REMARK ID 702988 DOMAINID 692993 MODEL 1 LINF_220014400
MODEL     1
ATOM      1  N   MET A   1     -15.241  -9.350  -7.816  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.280  -9.256  -6.725  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.600  -8.109  -5.788  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.387  -6.947  -6.128  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.865  -9.060  -7.248  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.837  -8.989  -6.137  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.162  -8.791  -6.728  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.291  -8.751  -5.186  1.00  0.00           C  
ATOM      9 1H   MET A   1     -15.271 -10.299  -8.162  1.00  0.00           H  
ATOM     10 2H   MET A   1     -16.154  -9.084  -7.477  1.00  0.00           H  
ATOM     11 3H   MET A   1     -14.965  -8.727  -8.561  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.322 -10.178  -6.146  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -12.596  -9.886  -7.904  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -12.809  -8.137  -7.825  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -12.077  -8.157  -5.480  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -11.886  -9.899  -5.544  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -8.223  -8.634  -5.374  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -9.651  -7.912  -4.587  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -9.466  -9.683  -4.648  1.00  0.00           H  
ATOM     20  N   LYS A   2     -15.147  -8.422  -4.621  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -15.458  -7.379  -3.646  1.00  0.00           C  
ATOM     22  C   LYS A   2     -14.161  -6.690  -3.225  1.00  0.00           C  
ATOM     23  O   LYS A   2     -13.174  -7.366  -2.926  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -16.187  -7.974  -2.439  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -16.675  -6.958  -1.408  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -17.475  -7.656  -0.306  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -18.022  -6.672   0.724  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -18.809  -7.374   1.780  1.00  0.00           N  
ATOM     29  H   LYS A   2     -15.325  -9.387  -4.379  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -16.099  -6.632  -4.114  1.00  0.00           H  
ATOM     31 1HB  LYS A   2     -17.053  -8.539  -2.781  1.00  0.00           H  
ATOM     32 2HB  LYS A   2     -15.525  -8.670  -1.925  1.00  0.00           H  
ATOM     33 1HG  LYS A   2     -15.819  -6.443  -0.963  1.00  0.00           H  
ATOM     34 2HG  LYS A   2     -17.307  -6.217  -1.896  1.00  0.00           H  
ATOM     35 1HD  LYS A   2     -18.309  -8.198  -0.753  1.00  0.00           H  
ATOM     36 2HD  LYS A   2     -16.832  -8.374   0.204  1.00  0.00           H  
ATOM     37 1HE  LYS A   2     -17.196  -6.139   1.192  1.00  0.00           H  
ATOM     38 2HE  LYS A   2     -18.669  -5.952   0.224  1.00  0.00           H  
ATOM     39 1HZ  LYS A   2     -19.183  -6.699   2.468  1.00  0.00           H  
ATOM     40 2HZ  LYS A   2     -19.581  -7.861   1.355  1.00  0.00           H  
ATOM     41 3HZ  LYS A   2     -18.219  -8.035   2.257  1.00  0.00           H  
ATOM     42  N   ILE A   3     -14.160  -5.360  -3.214  1.00  0.00           N  
ATOM     43  CA  ILE A   3     -12.972  -4.596  -2.850  1.00  0.00           C  
ATOM     44  C   ILE A   3     -13.089  -3.961  -1.468  1.00  0.00           C  
ATOM     45  O   ILE A   3     -14.096  -3.330  -1.148  1.00  0.00           O  
ATOM     46  CB  ILE A   3     -12.687  -3.507  -3.905  1.00  0.00           C  
ATOM     47  CG1 ILE A   3     -12.554  -4.157  -5.294  1.00  0.00           C  
ATOM     48  CG2 ILE A   3     -11.430  -2.727  -3.553  1.00  0.00           C  
ATOM     49  CD1 ILE A   3     -11.446  -5.189  -5.392  1.00  0.00           C  
ATOM     50  H   ILE A   3     -15.002  -4.869  -3.476  1.00  0.00           H  
ATOM     51  HA  ILE A   3     -12.121  -5.275  -2.835  1.00  0.00           H  
ATOM     52  HB  ILE A   3     -13.531  -2.820  -3.947  1.00  0.00           H  
ATOM     53 1HG1 ILE A   3     -13.494  -4.643  -5.542  1.00  0.00           H  
ATOM     54 2HG1 ILE A   3     -12.363  -3.379  -6.033  1.00  0.00           H  
ATOM     55 1HG2 ILE A   3     -11.256  -1.962  -4.307  1.00  0.00           H  
ATOM     56 2HG2 ILE A   3     -11.550  -2.249  -2.581  1.00  0.00           H  
ATOM     57 3HG2 ILE A   3     -10.578  -3.404  -3.519  1.00  0.00           H  
ATOM     58 1HD1 ILE A   3     -11.425  -5.606  -6.400  1.00  0.00           H  
ATOM     59 2HD1 ILE A   3     -10.488  -4.723  -5.172  1.00  0.00           H  
ATOM     60 3HD1 ILE A   3     -11.629  -5.985  -4.679  1.00  0.00           H  
ATOM     61  N   ARG A   4     -12.059  -4.149  -0.646  1.00  0.00           N  
ATOM     62  CA  ARG A   4     -12.015  -3.584   0.699  1.00  0.00           C  
ATOM     63  C   ARG A   4     -11.692  -2.098   0.709  1.00  0.00           C  
ATOM     64  O   ARG A   4     -10.709  -1.657   0.103  1.00  0.00           O  
ATOM     65  CB  ARG A   4     -10.948  -4.269   1.554  1.00  0.00           C  
ATOM     66  CG  ARG A   4     -10.861  -3.734   3.000  1.00  0.00           C  
ATOM     67  CD  ARG A   4      -9.833  -4.415   3.840  1.00  0.00           C  
ATOM     68  NE  ARG A   4      -9.788  -3.818   5.179  1.00  0.00           N  
ATOM     69  CZ  ARG A   4      -8.945  -4.173   6.176  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -8.059  -5.115   6.020  1.00  0.00           N  
ATOM     71  NH2 ARG A   4      -9.002  -3.576   7.346  1.00  0.00           N  
ATOM     72  H   ARG A   4     -11.276  -4.696  -0.976  1.00  0.00           H  
ATOM     73  HA  ARG A   4     -12.991  -3.731   1.163  1.00  0.00           H  
ATOM     74 1HB  ARG A   4     -11.149  -5.338   1.605  1.00  0.00           H  
ATOM     75 2HB  ARG A   4      -9.969  -4.136   1.093  1.00  0.00           H  
ATOM     76 1HG  ARG A   4     -10.593  -2.687   2.980  1.00  0.00           H  
ATOM     77 2HG  ARG A   4     -11.830  -3.845   3.488  1.00  0.00           H  
ATOM     78 1HD  ARG A   4     -10.075  -5.472   3.941  1.00  0.00           H  
ATOM     79 2HD  ARG A   4      -8.851  -4.303   3.381  1.00  0.00           H  
ATOM     80  HE  ARG A   4     -10.450  -3.079   5.375  1.00  0.00           H  
ATOM     81 1HH1 ARG A   4      -7.974  -5.607   5.145  1.00  0.00           H  
ATOM     82 2HH1 ARG A   4      -7.458  -5.337   6.830  1.00  0.00           H  
ATOM     83 1HH2 ARG A   4      -9.672  -2.843   7.521  1.00  0.00           H  
ATOM     84 2HH2 ARG A   4      -8.347  -3.891   8.079  1.00  0.00           H  
ATOM     85  N   SER A   5     -12.445  -1.330   1.492  1.00  0.00           N  
ATOM     86  CA  SER A   5     -12.179   0.099   1.646  1.00  0.00           C  
ATOM     87  C   SER A   5     -11.017   0.310   2.610  1.00  0.00           C  
ATOM     88  O   SER A   5     -11.194   0.754   3.740  1.00  0.00           O  
ATOM     89  CB  SER A   5     -13.407   0.819   2.171  1.00  0.00           C  
ATOM     90  OG  SER A   5     -14.479   0.716   1.274  1.00  0.00           O  
ATOM     91  H   SER A   5     -13.236  -1.738   1.970  1.00  0.00           H  
ATOM     92  HA  SER A   5     -11.907   0.513   0.674  1.00  0.00           H  
ATOM     93 1HB  SER A   5     -13.692   0.399   3.135  1.00  0.00           H  
ATOM     94 2HB  SER A   5     -13.164   1.869   2.332  1.00  0.00           H  
ATOM     95  HG  SER A   5     -14.161   1.062   0.436  1.00  0.00           H  
ATOM     96  N   VAL A   6      -9.828  -0.051   2.150  1.00  0.00           N  
ATOM     97  CA  VAL A   6      -8.599  -0.004   2.932  1.00  0.00           C  
ATOM     98  C   VAL A   6      -8.018   1.402   3.063  1.00  0.00           C  
ATOM     99  O   VAL A   6      -7.196   1.661   3.940  1.00  0.00           O  
ATOM    100  CB  VAL A   6      -7.570  -0.966   2.326  1.00  0.00           C  
ATOM    101  CG1 VAL A   6      -7.001  -0.384   1.056  1.00  0.00           C  
ATOM    102  CG2 VAL A   6      -6.487  -1.247   3.348  1.00  0.00           C  
ATOM    103  H   VAL A   6      -9.809  -0.426   1.201  1.00  0.00           H  
ATOM    104  HA  VAL A   6      -8.830  -0.367   3.935  1.00  0.00           H  
ATOM    105  HB  VAL A   6      -8.073  -1.897   2.061  1.00  0.00           H  
ATOM    106 1HG1 VAL A   6      -6.298  -1.084   0.622  1.00  0.00           H  
ATOM    107 2HG1 VAL A   6      -7.814  -0.205   0.350  1.00  0.00           H  
ATOM    108 3HG1 VAL A   6      -6.490   0.554   1.272  1.00  0.00           H  
ATOM    109 1HG2 VAL A   6      -5.772  -1.946   2.936  1.00  0.00           H  
ATOM    110 2HG2 VAL A   6      -5.982  -0.319   3.609  1.00  0.00           H  
ATOM    111 3HG2 VAL A   6      -6.942  -1.679   4.241  1.00  0.00           H  
ATOM    112  N   ARG A   7      -8.460   2.332   2.226  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -7.905   3.676   2.277  1.00  0.00           C  
ATOM    114  C   ARG A   7      -7.867   4.307   3.688  1.00  0.00           C  
ATOM    115  O   ARG A   7      -6.791   4.753   4.080  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -8.652   4.619   1.342  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -8.114   6.044   1.331  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -9.062   6.986   0.688  1.00  0.00           C  
ATOM    119  NE  ARG A   7     -10.283   7.116   1.479  1.00  0.00           N  
ATOM    120  CZ  ARG A   7     -10.389   7.889   2.582  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -9.356   8.589   2.981  1.00  0.00           N  
ATOM    122  NH2 ARG A   7     -11.523   7.947   3.261  1.00  0.00           N  
ATOM    123  H   ARG A   7      -9.152   2.087   1.533  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -6.876   3.616   1.917  1.00  0.00           H  
ATOM    125 1HB  ARG A   7      -8.547   4.246   0.324  1.00  0.00           H  
ATOM    126 2HB  ARG A   7      -9.706   4.650   1.547  1.00  0.00           H  
ATOM    127 1HG  ARG A   7      -7.945   6.376   2.356  1.00  0.00           H  
ATOM    128 2HG  ARG A   7      -7.173   6.073   0.780  1.00  0.00           H  
ATOM    129 1HD  ARG A   7      -8.602   7.970   0.600  1.00  0.00           H  
ATOM    130 2HD  ARG A   7      -9.331   6.618  -0.301  1.00  0.00           H  
ATOM    131  HE  ARG A   7     -11.094   6.587   1.190  1.00  0.00           H  
ATOM    132 1HH1 ARG A   7      -8.493   8.550   2.455  1.00  0.00           H  
ATOM    133 2HH1 ARG A   7      -9.424   9.163   3.806  1.00  0.00           H  
ATOM    134 1HH2 ARG A   7     -12.324   7.410   2.957  1.00  0.00           H  
ATOM    135 2HH2 ARG A   7     -11.582   8.532   4.082  1.00  0.00           H  
ATOM    136  N   PRO A   8      -8.960   4.379   4.501  1.00  0.00           N  
ATOM    137  CA  PRO A   8      -8.899   4.944   5.838  1.00  0.00           C  
ATOM    138  C   PRO A   8      -7.966   4.160   6.767  1.00  0.00           C  
ATOM    139  O   PRO A   8      -7.467   4.709   7.748  1.00  0.00           O  
ATOM    140  CB  PRO A   8     -10.362   4.905   6.303  1.00  0.00           C  
ATOM    141  CG  PRO A   8     -11.024   3.863   5.437  1.00  0.00           C  
ATOM    142  CD  PRO A   8     -10.328   3.974   4.100  1.00  0.00           C  
ATOM    143  HA  PRO A   8      -8.561   5.986   5.757  1.00  0.00           H  
ATOM    144 1HB  PRO A   8     -10.405   4.653   7.373  1.00  0.00           H  
ATOM    145 2HB  PRO A   8     -10.815   5.901   6.192  1.00  0.00           H  
ATOM    146 1HG  PRO A   8     -10.909   2.860   5.883  1.00  0.00           H  
ATOM    147 2HG  PRO A   8     -12.105   4.055   5.369  1.00  0.00           H  
ATOM    148 1HD  PRO A   8     -10.376   3.026   3.632  1.00  0.00           H  
ATOM    149 2HD  PRO A   8     -10.807   4.756   3.510  1.00  0.00           H  
ATOM    150  N   LEU A   9      -7.711   2.872   6.482  1.00  0.00           N  
ATOM    151  CA  LEU A   9      -6.765   2.136   7.307  1.00  0.00           C  
ATOM    152  C   LEU A   9      -5.422   2.765   7.085  1.00  0.00           C  
ATOM    153  O   LEU A   9      -4.706   3.095   8.027  1.00  0.00           O  
ATOM    154  CB  LEU A   9      -6.695   0.640   6.969  1.00  0.00           C  
ATOM    155  CG  LEU A   9      -5.627  -0.148   7.762  1.00  0.00           C  
ATOM    156  CD1 LEU A   9      -5.911  -0.077   9.269  1.00  0.00           C  
ATOM    157  CD2 LEU A   9      -5.582  -1.587   7.261  1.00  0.00           C  
ATOM    158  H   LEU A   9      -8.090   2.415   5.661  1.00  0.00           H  
ATOM    159  HA  LEU A   9      -7.037   2.250   8.355  1.00  0.00           H  
ATOM    160 1HB  LEU A   9      -7.668   0.188   7.150  1.00  0.00           H  
ATOM    161 2HB  LEU A   9      -6.454   0.528   5.927  1.00  0.00           H  
ATOM    162  HG  LEU A   9      -4.669   0.314   7.588  1.00  0.00           H  
ATOM    163 1HD1 LEU A   9      -5.135  -0.608   9.818  1.00  0.00           H  
ATOM    164 2HD1 LEU A   9      -5.918   0.966   9.590  1.00  0.00           H  
ATOM    165 3HD1 LEU A   9      -6.877  -0.530   9.481  1.00  0.00           H  
ATOM    166 1HD2 LEU A   9      -4.810  -2.126   7.784  1.00  0.00           H  
ATOM    167 2HD2 LEU A   9      -6.542  -2.068   7.430  1.00  0.00           H  
ATOM    168 3HD2 LEU A   9      -5.358  -1.589   6.198  1.00  0.00           H  
ATOM    169  N   VAL A  10      -5.101   2.963   5.810  1.00  0.00           N  
ATOM    170  CA  VAL A  10      -3.825   3.530   5.437  1.00  0.00           C  
ATOM    171  C   VAL A  10      -3.673   4.911   6.012  1.00  0.00           C  
ATOM    172  O   VAL A  10      -2.623   5.246   6.549  1.00  0.00           O  
ATOM    173  CB  VAL A  10      -3.673   3.623   3.934  1.00  0.00           C  
ATOM    174  CG1 VAL A  10      -2.426   4.402   3.617  1.00  0.00           C  
ATOM    175  CG2 VAL A  10      -3.634   2.258   3.384  1.00  0.00           C  
ATOM    176  H   VAL A  10      -5.769   2.684   5.088  1.00  0.00           H  
ATOM    177  HA  VAL A  10      -3.033   2.893   5.826  1.00  0.00           H  
ATOM    178  HB  VAL A  10      -4.504   4.165   3.506  1.00  0.00           H  
ATOM    179 1HG1 VAL A  10      -2.323   4.479   2.542  1.00  0.00           H  
ATOM    180 2HG1 VAL A  10      -2.499   5.401   4.043  1.00  0.00           H  
ATOM    181 3HG1 VAL A  10      -1.561   3.889   4.038  1.00  0.00           H  
ATOM    182 1HG2 VAL A  10      -3.513   2.324   2.319  1.00  0.00           H  
ATOM    183 2HG2 VAL A  10      -2.801   1.732   3.826  1.00  0.00           H  
ATOM    184 3HG2 VAL A  10      -4.562   1.740   3.624  1.00  0.00           H  
ATOM    185  N   VAL A  11      -4.723   5.720   5.939  1.00  0.00           N  
ATOM    186  CA  VAL A  11      -4.608   7.060   6.479  1.00  0.00           C  
ATOM    187  C   VAL A  11      -4.270   6.999   7.955  1.00  0.00           C  
ATOM    188  O   VAL A  11      -3.353   7.685   8.417  1.00  0.00           O  
ATOM    189  CB  VAL A  11      -5.930   7.829   6.320  1.00  0.00           C  
ATOM    190  CG1 VAL A  11      -5.858   9.150   7.084  1.00  0.00           C  
ATOM    191  CG2 VAL A  11      -6.211   8.066   4.850  1.00  0.00           C  
ATOM    192  H   VAL A  11      -5.574   5.399   5.475  1.00  0.00           H  
ATOM    193  HA  VAL A  11      -3.814   7.586   5.949  1.00  0.00           H  
ATOM    194  HB  VAL A  11      -6.736   7.242   6.757  1.00  0.00           H  
ATOM    195 1HG1 VAL A  11      -6.805   9.679   6.983  1.00  0.00           H  
ATOM    196 2HG1 VAL A  11      -5.669   8.946   8.138  1.00  0.00           H  
ATOM    197 3HG1 VAL A  11      -5.053   9.764   6.681  1.00  0.00           H  
ATOM    198 1HG2 VAL A  11      -7.149   8.596   4.750  1.00  0.00           H  
ATOM    199 2HG2 VAL A  11      -5.407   8.658   4.416  1.00  0.00           H  
ATOM    200 3HG2 VAL A  11      -6.274   7.116   4.336  1.00  0.00           H  
ATOM    201  N   LEU A  12      -4.975   6.154   8.703  1.00  0.00           N  
ATOM    202  CA  LEU A  12      -4.693   6.044  10.118  1.00  0.00           C  
ATOM    203  C   LEU A  12      -3.293   5.495  10.366  1.00  0.00           C  
ATOM    204  O   LEU A  12      -2.583   5.976  11.249  1.00  0.00           O  
ATOM    205  CB  LEU A  12      -5.750   5.169  10.778  1.00  0.00           C  
ATOM    206  CG  LEU A  12      -7.150   5.793  10.815  1.00  0.00           C  
ATOM    207  CD1 LEU A  12      -8.148   4.766  11.334  1.00  0.00           C  
ATOM    208  CD2 LEU A  12      -7.114   7.045  11.678  1.00  0.00           C  
ATOM    209  H   LEU A  12      -5.728   5.596   8.292  1.00  0.00           H  
ATOM    210  HA  LEU A  12      -4.754   7.038  10.554  1.00  0.00           H  
ATOM    211 1HB  LEU A  12      -5.812   4.224  10.228  1.00  0.00           H  
ATOM    212 2HB  LEU A  12      -5.447   4.965  11.798  1.00  0.00           H  
ATOM    213  HG  LEU A  12      -7.451   6.071   9.807  1.00  0.00           H  
ATOM    214 1HD1 LEU A  12      -9.146   5.204  11.348  1.00  0.00           H  
ATOM    215 2HD1 LEU A  12      -8.141   3.896  10.674  1.00  0.00           H  
ATOM    216 3HD1 LEU A  12      -7.869   4.464  12.343  1.00  0.00           H  
ATOM    217 1HD2 LEU A  12      -8.105   7.499  11.699  1.00  0.00           H  
ATOM    218 2HD2 LEU A  12      -6.813   6.779  12.693  1.00  0.00           H  
ATOM    219 3HD2 LEU A  12      -6.398   7.753  11.259  1.00  0.00           H  
ATOM    220  N   LEU A  13      -2.852   4.527   9.564  1.00  0.00           N  
ATOM    221  CA  LEU A  13      -1.517   3.981   9.753  1.00  0.00           C  
ATOM    222  C   LEU A  13      -0.455   5.034   9.501  1.00  0.00           C  
ATOM    223  O   LEU A  13       0.521   5.122  10.248  1.00  0.00           O  
ATOM    224  CB  LEU A  13      -1.295   2.796   8.830  1.00  0.00           C  
ATOM    225  CG  LEU A  13      -2.057   1.577   9.158  1.00  0.00           C  
ATOM    226  CD1 LEU A  13      -1.885   0.570   8.023  1.00  0.00           C  
ATOM    227  CD2 LEU A  13      -1.536   1.061  10.470  1.00  0.00           C  
ATOM    228  H   LEU A  13      -3.458   4.145   8.842  1.00  0.00           H  
ATOM    229  HA  LEU A  13      -1.428   3.642  10.783  1.00  0.00           H  
ATOM    230 1HB  LEU A  13      -1.549   3.090   7.817  1.00  0.00           H  
ATOM    231 2HB  LEU A  13      -0.248   2.525   8.875  1.00  0.00           H  
ATOM    232  HG  LEU A  13      -3.110   1.802   9.262  1.00  0.00           H  
ATOM    233 1HD1 LEU A  13      -2.432  -0.334   8.239  1.00  0.00           H  
ATOM    234 2HD1 LEU A  13      -2.264   1.004   7.099  1.00  0.00           H  
ATOM    235 3HD1 LEU A  13      -0.828   0.335   7.906  1.00  0.00           H  
ATOM    236 1HD2 LEU A  13      -2.066   0.193  10.729  1.00  0.00           H  
ATOM    237 2HD2 LEU A  13      -0.473   0.830  10.383  1.00  0.00           H  
ATOM    238 3HD2 LEU A  13      -1.681   1.813  11.241  1.00  0.00           H  
ATOM    239  N   VAL A  14      -0.666   5.874   8.485  1.00  0.00           N  
ATOM    240  CA  VAL A  14       0.270   6.943   8.193  1.00  0.00           C  
ATOM    241  C   VAL A  14       0.297   7.930   9.338  1.00  0.00           C  
ATOM    242  O   VAL A  14       1.367   8.363   9.765  1.00  0.00           O  
ATOM    243  CB  VAL A  14      -0.082   7.709   6.906  1.00  0.00           C  
ATOM    244  CG1 VAL A  14       0.811   8.933   6.801  1.00  0.00           C  
ATOM    245  CG2 VAL A  14       0.128   6.827   5.689  1.00  0.00           C  
ATOM    246  H   VAL A  14      -1.486   5.751   7.893  1.00  0.00           H  
ATOM    247  HA  VAL A  14       1.262   6.510   8.075  1.00  0.00           H  
ATOM    248  HB  VAL A  14      -1.124   8.039   6.952  1.00  0.00           H  
ATOM    249 1HG1 VAL A  14       0.562   9.487   5.897  1.00  0.00           H  
ATOM    250 2HG1 VAL A  14       0.656   9.571   7.672  1.00  0.00           H  
ATOM    251 3HG1 VAL A  14       1.854   8.620   6.761  1.00  0.00           H  
ATOM    252 1HG2 VAL A  14      -0.122   7.383   4.787  1.00  0.00           H  
ATOM    253 2HG2 VAL A  14       1.166   6.509   5.645  1.00  0.00           H  
ATOM    254 3HG2 VAL A  14      -0.506   5.973   5.759  1.00  0.00           H  
ATOM    255  N   CYS A  15      -0.881   8.280   9.852  1.00  0.00           N  
ATOM    256  CA  CYS A  15      -0.966   9.238  10.936  1.00  0.00           C  
ATOM    257  C   CYS A  15      -0.262   8.717  12.187  1.00  0.00           C  
ATOM    258  O   CYS A  15       0.508   9.449  12.814  1.00  0.00           O  
ATOM    259  CB  CYS A  15      -2.432   9.505  11.266  1.00  0.00           C  
ATOM    260  SG  CYS A  15      -3.330  10.377   9.956  1.00  0.00           S  
ATOM    261  H   CYS A  15      -1.741   7.896   9.456  1.00  0.00           H  
ATOM    262  HA  CYS A  15      -0.491  10.165  10.619  1.00  0.00           H  
ATOM    263 1HB  CYS A  15      -2.940   8.561  11.453  1.00  0.00           H  
ATOM    264 2HB  CYS A  15      -2.495  10.097  12.177  1.00  0.00           H  
ATOM    265  HG  CYS A  15      -3.306   9.331   9.091  1.00  0.00           H  
ATOM    266  N   VAL A  16      -0.459   7.435  12.517  1.00  0.00           N  
ATOM    267  CA  VAL A  16       0.194   6.891  13.699  1.00  0.00           C  
ATOM    268  C   VAL A  16       1.690   6.840  13.467  1.00  0.00           C  
ATOM    269  O   VAL A  16       2.474   7.184  14.353  1.00  0.00           O  
ATOM    270  CB  VAL A  16      -0.278   5.469  14.060  1.00  0.00           C  
ATOM    271  CG1 VAL A  16       0.591   4.964  15.214  1.00  0.00           C  
ATOM    272  CG2 VAL A  16      -1.745   5.458  14.469  1.00  0.00           C  
ATOM    273  H   VAL A  16      -1.096   6.859  11.967  1.00  0.00           H  
ATOM    274  HA  VAL A  16      -0.009   7.549  14.543  1.00  0.00           H  
ATOM    275  HB  VAL A  16      -0.131   4.813  13.197  1.00  0.00           H  
ATOM    276 1HG1 VAL A  16       0.304   3.961  15.495  1.00  0.00           H  
ATOM    277 2HG1 VAL A  16       1.632   4.974  14.912  1.00  0.00           H  
ATOM    278 3HG1 VAL A  16       0.464   5.619  16.075  1.00  0.00           H  
ATOM    279 1HG2 VAL A  16      -2.039   4.443  14.721  1.00  0.00           H  
ATOM    280 2HG2 VAL A  16      -1.888   6.102  15.333  1.00  0.00           H  
ATOM    281 3HG2 VAL A  16      -2.358   5.816  13.654  1.00  0.00           H  
ATOM    282  N   ALA A  17       2.094   6.378  12.279  1.00  0.00           N  
ATOM    283  CA  ALA A  17       3.500   6.273  11.953  1.00  0.00           C  
ATOM    284  C   ALA A  17       4.172   7.632  12.031  1.00  0.00           C  
ATOM    285  O   ALA A  17       5.290   7.742  12.539  1.00  0.00           O  
ATOM    286  CB  ALA A  17       3.668   5.692  10.564  1.00  0.00           C  
ATOM    287  H   ALA A  17       1.413   6.091  11.577  1.00  0.00           H  
ATOM    288  HA  ALA A  17       3.970   5.615  12.680  1.00  0.00           H  
ATOM    289 1HB  ALA A  17       4.726   5.596  10.331  1.00  0.00           H  
ATOM    290 2HB  ALA A  17       3.193   4.711  10.521  1.00  0.00           H  
ATOM    291 3HB  ALA A  17       3.193   6.353   9.840  1.00  0.00           H  
ATOM    292  N   ALA A  18       3.481   8.682  11.569  1.00  0.00           N  
ATOM    293  CA  ALA A  18       4.029  10.024  11.632  1.00  0.00           C  
ATOM    294  C   ALA A  18       4.261  10.426  13.076  1.00  0.00           C  
ATOM    295  O   ALA A  18       5.320  10.951  13.417  1.00  0.00           O  
ATOM    296  CB  ALA A  18       3.089  11.008  10.964  1.00  0.00           C  
ATOM    297  H   ALA A  18       2.571   8.542  11.136  1.00  0.00           H  
ATOM    298  HA  ALA A  18       4.986  10.028  11.114  1.00  0.00           H  
ATOM    299 1HB  ALA A  18       3.519  12.006  11.005  1.00  0.00           H  
ATOM    300 2HB  ALA A  18       2.937  10.714   9.925  1.00  0.00           H  
ATOM    301 3HB  ALA A  18       2.133  11.000  11.484  1.00  0.00           H  
ATOM    302  N   VAL A  19       3.314  10.100  13.953  1.00  0.00           N  
ATOM    303  CA  VAL A  19       3.471  10.430  15.358  1.00  0.00           C  
ATOM    304  C   VAL A  19       4.654   9.696  15.957  1.00  0.00           C  
ATOM    305  O   VAL A  19       5.452  10.281  16.705  1.00  0.00           O  
ATOM    306  CB  VAL A  19       2.199  10.108  16.149  1.00  0.00           C  
ATOM    307  CG1 VAL A  19       2.462  10.252  17.641  1.00  0.00           C  
ATOM    308  CG2 VAL A  19       1.104  11.063  15.717  1.00  0.00           C  
ATOM    309  H   VAL A  19       2.448   9.659  13.628  1.00  0.00           H  
ATOM    310  HA  VAL A  19       3.653  11.501  15.438  1.00  0.00           H  
ATOM    311  HB  VAL A  19       1.897   9.080  15.951  1.00  0.00           H  
ATOM    312 1HG1 VAL A  19       1.553  10.021  18.194  1.00  0.00           H  
ATOM    313 2HG1 VAL A  19       3.253   9.560  17.937  1.00  0.00           H  
ATOM    314 3HG1 VAL A  19       2.772  11.273  17.860  1.00  0.00           H  
ATOM    315 1HG2 VAL A  19       0.190  10.842  16.265  1.00  0.00           H  
ATOM    316 2HG2 VAL A  19       1.415  12.085  15.922  1.00  0.00           H  
ATOM    317 3HG2 VAL A  19       0.924  10.952  14.657  1.00  0.00           H  
ATOM    318  N   LEU A  20       4.785   8.413  15.634  1.00  0.00           N  
ATOM    319  CA  LEU A  20       5.893   7.648  16.165  1.00  0.00           C  
ATOM    320  C   LEU A  20       7.226   8.204  15.671  1.00  0.00           C  
ATOM    321  O   LEU A  20       8.173   8.327  16.449  1.00  0.00           O  
ATOM    322  CB  LEU A  20       5.755   6.183  15.753  1.00  0.00           C  
ATOM    323  CG  LEU A  20       4.587   5.429  16.393  1.00  0.00           C  
ATOM    324  CD1 LEU A  20       4.462   4.079  15.753  1.00  0.00           C  
ATOM    325  CD2 LEU A  20       4.814   5.293  17.875  1.00  0.00           C  
ATOM    326  H   LEU A  20       4.094   7.971  15.022  1.00  0.00           H  
ATOM    327  HA  LEU A  20       5.869   7.716  17.252  1.00  0.00           H  
ATOM    328 1HB  LEU A  20       5.619   6.146  14.673  1.00  0.00           H  
ATOM    329 2HB  LEU A  20       6.675   5.658  16.001  1.00  0.00           H  
ATOM    330  HG  LEU A  20       3.663   5.977  16.219  1.00  0.00           H  
ATOM    331 1HD1 LEU A  20       3.627   3.558  16.204  1.00  0.00           H  
ATOM    332 2HD1 LEU A  20       4.290   4.204  14.690  1.00  0.00           H  
ATOM    333 3HD1 LEU A  20       5.375   3.507  15.910  1.00  0.00           H  
ATOM    334 1HD2 LEU A  20       3.974   4.755  18.319  1.00  0.00           H  
ATOM    335 2HD2 LEU A  20       5.736   4.737  18.051  1.00  0.00           H  
ATOM    336 3HD2 LEU A  20       4.893   6.285  18.323  1.00  0.00           H  
ATOM    337  N   ALA A  21       7.294   8.588  14.390  1.00  0.00           N  
ATOM    338  CA  ALA A  21       8.519   9.149  13.829  1.00  0.00           C  
ATOM    339  C   ALA A  21       8.891  10.465  14.507  1.00  0.00           C  
ATOM    340  O   ALA A  21      10.061  10.701  14.848  1.00  0.00           O  
ATOM    341  CB  ALA A  21       8.339   9.379  12.342  1.00  0.00           C  
ATOM    342  H   ALA A  21       6.486   8.459  13.781  1.00  0.00           H  
ATOM    343  HA  ALA A  21       9.325   8.437  13.993  1.00  0.00           H  
ATOM    344 1HB  ALA A  21       9.260   9.776  11.920  1.00  0.00           H  
ATOM    345 2HB  ALA A  21       8.089   8.435  11.858  1.00  0.00           H  
ATOM    346 3HB  ALA A  21       7.529  10.091  12.185  1.00  0.00           H  
ATOM    347  N   LEU A  22       7.884  11.306  14.748  1.00  0.00           N  
ATOM    348  CA  LEU A  22       8.097  12.590  15.394  1.00  0.00           C  
ATOM    349  C   LEU A  22       8.556  12.402  16.829  1.00  0.00           C  
ATOM    350  O   LEU A  22       9.418  13.131  17.319  1.00  0.00           O  
ATOM    351  CB  LEU A  22       6.803  13.401  15.344  1.00  0.00           C  
ATOM    352  CG  LEU A  22       6.395  13.888  13.945  1.00  0.00           C  
ATOM    353  CD1 LEU A  22       4.986  14.457  14.003  1.00  0.00           C  
ATOM    354  CD2 LEU A  22       7.390  14.928  13.476  1.00  0.00           C  
ATOM    355  H   LEU A  22       6.941  11.062  14.439  1.00  0.00           H  
ATOM    356  HA  LEU A  22       8.871  13.126  14.849  1.00  0.00           H  
ATOM    357 1HB  LEU A  22       5.993  12.777  15.723  1.00  0.00           H  
ATOM    358 2HB  LEU A  22       6.905  14.268  15.993  1.00  0.00           H  
ATOM    359  HG  LEU A  22       6.404  13.061  13.250  1.00  0.00           H  
ATOM    360 1HD1 LEU A  22       4.692  14.798  13.012  1.00  0.00           H  
ATOM    361 2HD1 LEU A  22       4.300  13.678  14.337  1.00  0.00           H  
ATOM    362 3HD1 LEU A  22       4.958  15.293  14.700  1.00  0.00           H  
ATOM    363 1HD2 LEU A  22       7.109  15.273  12.481  1.00  0.00           H  
ATOM    364 2HD2 LEU A  22       7.391  15.770  14.167  1.00  0.00           H  
ATOM    365 3HD2 LEU A  22       8.385  14.485  13.440  1.00  0.00           H  
ATOM    366  N   SER A  23       7.994  11.401  17.505  1.00  0.00           N  
ATOM    367  CA  SER A  23       8.368  11.133  18.879  1.00  0.00           C  
ATOM    368  C   SER A  23       9.799  10.600  18.934  1.00  0.00           C  
ATOM    369  O   SER A  23      10.629  11.077  19.707  1.00  0.00           O  
ATOM    370  CB  SER A  23       7.410  10.107  19.457  1.00  0.00           C  
ATOM    371  OG  SER A  23       6.100  10.612  19.487  1.00  0.00           O  
ATOM    372  H   SER A  23       7.264  10.837  17.071  1.00  0.00           H  
ATOM    373  HA  SER A  23       8.310  12.059  19.450  1.00  0.00           H  
ATOM    374 1HB  SER A  23       7.438   9.202  18.853  1.00  0.00           H  
ATOM    375 2HB  SER A  23       7.727   9.842  20.462  1.00  0.00           H  
ATOM    376  HG  SER A  23       5.841  10.705  18.540  1.00  0.00           H  
ATOM    377  N   ALA A  24      10.105   9.657  18.041  1.00  0.00           N  
ATOM    378  CA  ALA A  24      11.411   9.013  17.945  1.00  0.00           C  
ATOM    379  C   ALA A  24      12.527  10.003  17.650  1.00  0.00           C  
ATOM    380  O   ALA A  24      13.653   9.842  18.121  1.00  0.00           O  
ATOM    381  CB  ALA A  24      11.379   7.956  16.857  1.00  0.00           C  
ATOM    382  H   ALA A  24       9.377   9.327  17.411  1.00  0.00           H  
ATOM    383  HA  ALA A  24      11.623   8.539  18.903  1.00  0.00           H  
ATOM    384 1HB  ALA A  24      12.343   7.454  16.806  1.00  0.00           H  
ATOM    385 2HB  ALA A  24      10.598   7.229  17.080  1.00  0.00           H  
ATOM    386 3HB  ALA A  24      11.166   8.434  15.902  1.00  0.00           H  
ATOM    387  N   SER A  25      12.204  11.034  16.877  1.00  0.00           N  
ATOM    388  CA  SER A  25      13.162  12.040  16.461  1.00  0.00           C  
ATOM    389  C   SER A  25      13.402  13.129  17.511  1.00  0.00           C  
ATOM    390  O   SER A  25      14.239  14.011  17.309  1.00  0.00           O  
ATOM    391  CB  SER A  25      12.650  12.694  15.194  1.00  0.00           C  
ATOM    392  OG  SER A  25      12.531  11.760  14.155  1.00  0.00           O  
ATOM    393  H   SER A  25      11.258  11.092  16.500  1.00  0.00           H  
ATOM    394  HA  SER A  25      14.109  11.542  16.257  1.00  0.00           H  
ATOM    395 1HB  SER A  25      11.675  13.147  15.393  1.00  0.00           H  
ATOM    396 2HB  SER A  25      13.329  13.489  14.899  1.00  0.00           H  
ATOM    397  HG  SER A  25      11.725  11.232  14.371  1.00  0.00           H  
ATOM    398  N   ALA A  26      12.633  13.124  18.596  1.00  0.00           N  
ATOM    399  CA  ALA A  26      12.774  14.141  19.628  1.00  0.00           C  
ATOM    400  C   ALA A  26      14.120  14.032  20.337  1.00  0.00           C  
ATOM    401  O   ALA A  26      14.616  12.930  20.574  1.00  0.00           O  
ATOM    402  CB  ALA A  26      11.646  14.010  20.637  1.00  0.00           C  
ATOM    403  H   ALA A  26      11.950  12.380  18.744  1.00  0.00           H  
ATOM    404  HA  ALA A  26      12.719  15.119  19.152  1.00  0.00           H  
ATOM    405 1HB  ALA A  26      11.741  14.787  21.393  1.00  0.00           H  
ATOM    406 2HB  ALA A  26      10.687  14.108  20.121  1.00  0.00           H  
ATOM    407 3HB  ALA A  26      11.700  13.030  21.111  1.00  0.00           H  
ATOM    408  N   GLU A  27      14.682  15.174  20.734  1.00  0.00           N  
ATOM    409  CA  GLU A  27      15.920  15.157  21.505  1.00  0.00           C  
ATOM    410  C   GLU A  27      15.725  15.896  22.842  1.00  0.00           C  
ATOM    411  O   GLU A  27      15.029  16.917  22.900  1.00  0.00           O  
ATOM    412  CB  GLU A  27      17.087  15.754  20.703  1.00  0.00           C  
ATOM    413  CG  GLU A  27      17.500  14.965  19.461  1.00  0.00           C  
ATOM    414  CD  GLU A  27      18.789  15.487  18.768  1.00  0.00           C  
ATOM    415  OE1 GLU A  27      19.422  16.412  19.257  1.00  0.00           O  
ATOM    416  OE2 GLU A  27      19.132  14.936  17.747  1.00  0.00           O  
ATOM    417  H   GLU A  27      14.247  16.053  20.494  1.00  0.00           H  
ATOM    418  HA  GLU A  27      16.160  14.118  21.694  1.00  0.00           H  
ATOM    419 1HB  GLU A  27      16.801  16.740  20.357  1.00  0.00           H  
ATOM    420 2HB  GLU A  27      17.955  15.861  21.322  1.00  0.00           H  
ATOM    421 1HG  GLU A  27      17.653  13.925  19.752  1.00  0.00           H  
ATOM    422 2HG  GLU A  27      16.677  14.989  18.747  1.00  0.00           H  
ATOM    423  N   PRO A  28      16.391  15.452  23.921  1.00  0.00           N  
ATOM    424  CA  PRO A  28      16.270  15.960  25.274  1.00  0.00           C  
ATOM    425  C   PRO A  28      16.968  17.282  25.530  1.00  0.00           C  
ATOM    426  O   PRO A  28      17.912  17.341  26.315  1.00  0.00           O  
ATOM    427  CB  PRO A  28      16.934  14.845  26.082  1.00  0.00           C  
ATOM    428  CG  PRO A  28      17.987  14.293  25.173  1.00  0.00           C  
ATOM    429  CD  PRO A  28      17.354  14.324  23.803  1.00  0.00           C  
ATOM    430  HA  PRO A  28      15.207  16.041  25.529  1.00  0.00           H  
ATOM    431 1HB  PRO A  28      17.328  15.242  27.031  1.00  0.00           H  
ATOM    432 2HB  PRO A  28      16.194  14.082  26.337  1.00  0.00           H  
ATOM    433 1HG  PRO A  28      18.898  14.910  25.236  1.00  0.00           H  
ATOM    434 2HG  PRO A  28      18.263  13.279  25.499  1.00  0.00           H  
ATOM    435 1HD  PRO A  28      18.128  14.515  23.060  1.00  0.00           H  
ATOM    436 2HD  PRO A  28      16.826  13.370  23.637  1.00  0.00           H  
ATOM    437  N   HIS A  29      16.485  18.355  24.902  1.00  0.00           N  
ATOM    438  CA  HIS A  29      17.144  19.642  25.120  1.00  0.00           C  
ATOM    439  C   HIS A  29      16.179  20.721  25.606  1.00  0.00           C  
ATOM    440  O   HIS A  29      16.196  21.844  25.108  1.00  0.00           O  
ATOM    441  CB  HIS A  29      17.719  20.179  23.809  1.00  0.00           C  
ATOM    442  CG  HIS A  29      18.662  19.286  23.106  1.00  0.00           C  
ATOM    443  ND1 HIS A  29      19.933  18.999  23.552  1.00  0.00           N  
ATOM    444  CD2 HIS A  29      18.508  18.638  21.947  1.00  0.00           C  
ATOM    445  CE1 HIS A  29      20.515  18.182  22.681  1.00  0.00           C  
ATOM    446  NE2 HIS A  29      19.661  17.957  21.696  1.00  0.00           N  
ATOM    447  H   HIS A  29      15.709  18.239  24.251  1.00  0.00           H  
ATOM    448  HA  HIS A  29      17.941  19.541  25.855  1.00  0.00           H  
ATOM    449 1HB  HIS A  29      16.896  20.397  23.126  1.00  0.00           H  
ATOM    450 2HB  HIS A  29      18.231  21.120  24.005  1.00  0.00           H  
ATOM    451  HD2 HIS A  29      17.620  18.659  21.323  1.00  0.00           H  
ATOM    452  HE1 HIS A  29      21.521  17.774  22.757  1.00  0.00           H  
ATOM    453  HE2 HIS A  29      19.796  17.371  20.850  1.00  0.00           H  
ATOM    454  N   LYS A  30      15.354  20.391  26.594  1.00  0.00           N  
ATOM    455  CA  LYS A  30      14.449  21.343  27.255  1.00  0.00           C  
ATOM    456  C   LYS A  30      13.657  22.278  26.318  1.00  0.00           C  
ATOM    457  O   LYS A  30      13.410  23.434  26.665  1.00  0.00           O  
ATOM    458  CB  LYS A  30      15.260  22.207  28.220  1.00  0.00           C  
ATOM    459  CG  LYS A  30      15.947  21.429  29.328  1.00  0.00           C  
ATOM    460  CD  LYS A  30      16.712  22.339  30.264  1.00  0.00           C  
ATOM    461  CE  LYS A  30      17.407  21.545  31.358  1.00  0.00           C  
ATOM    462  NZ  LYS A  30      18.209  22.427  32.257  1.00  0.00           N  
ATOM    463  H   LYS A  30      15.377  19.438  26.937  1.00  0.00           H  
ATOM    464  HA  LYS A  30      13.729  20.763  27.830  1.00  0.00           H  
ATOM    465 1HB  LYS A  30      16.013  22.771  27.670  1.00  0.00           H  
ATOM    466 2HB  LYS A  30      14.592  22.926  28.696  1.00  0.00           H  
ATOM    467 1HG  LYS A  30      15.184  20.932  29.901  1.00  0.00           H  
ATOM    468 2HG  LYS A  30      16.614  20.678  28.909  1.00  0.00           H  
ATOM    469 1HD  LYS A  30      17.458  22.901  29.701  1.00  0.00           H  
ATOM    470 2HD  LYS A  30      16.020  23.043  30.724  1.00  0.00           H  
ATOM    471 1HE  LYS A  30      16.655  21.023  31.949  1.00  0.00           H  
ATOM    472 2HE  LYS A  30      18.067  20.808  30.901  1.00  0.00           H  
ATOM    473 1HZ  LYS A  30      18.654  21.867  32.970  1.00  0.00           H  
ATOM    474 2HZ  LYS A  30      18.915  22.907  31.716  1.00  0.00           H  
ATOM    475 3HZ  LYS A  30      17.602  23.107  32.694  1.00  0.00           H  
ATOM    476  N   ALA A  31      13.251  21.808  25.143  1.00  0.00           N  
ATOM    477  CA  ALA A  31      12.542  22.680  24.208  1.00  0.00           C  
ATOM    478  C   ALA A  31      11.175  23.067  24.721  1.00  0.00           C  
ATOM    479  O   ALA A  31      10.467  22.224  25.243  1.00  0.00           O  
ATOM    480  CB  ALA A  31      12.383  21.981  22.874  1.00  0.00           C  
ATOM    481  H   ALA A  31      13.459  20.855  24.891  1.00  0.00           H  
ATOM    482  HA  ALA A  31      13.130  23.588  24.080  1.00  0.00           H  
ATOM    483 1HB  ALA A  31      11.872  22.649  22.178  1.00  0.00           H  
ATOM    484 2HB  ALA A  31      13.365  21.719  22.481  1.00  0.00           H  
ATOM    485 3HB  ALA A  31      11.790  21.077  23.010  1.00  0.00           H  
ATOM    486  N   ALA A  32      10.747  24.306  24.513  1.00  0.00           N  
ATOM    487  CA  ALA A  32       9.372  24.611  24.895  1.00  0.00           C  
ATOM    488  C   ALA A  32       8.451  23.969  23.871  1.00  0.00           C  
ATOM    489  O   ALA A  32       8.801  23.906  22.688  1.00  0.00           O  
ATOM    490  CB  ALA A  32       9.126  26.101  24.991  1.00  0.00           C  
ATOM    491  H   ALA A  32      11.345  25.006  24.100  1.00  0.00           H  
ATOM    492  HA  ALA A  32       9.179  24.156  25.865  1.00  0.00           H  
ATOM    493 1HB  ALA A  32       8.096  26.263  25.291  1.00  0.00           H  
ATOM    494 2HB  ALA A  32       9.793  26.530  25.737  1.00  0.00           H  
ATOM    495 3HB  ALA A  32       9.308  26.568  24.027  1.00  0.00           H  
ATOM    496  N   VAL A  33       7.274  23.533  24.298  1.00  0.00           N  
ATOM    497  CA  VAL A  33       6.326  22.917  23.366  1.00  0.00           C  
ATOM    498  C   VAL A  33       4.964  23.597  23.329  1.00  0.00           C  
ATOM    499  O   VAL A  33       4.367  23.872  24.369  1.00  0.00           O  
ATOM    500  CB  VAL A  33       6.152  21.426  23.709  1.00  0.00           C  
ATOM    501  CG1 VAL A  33       5.116  20.785  22.777  1.00  0.00           C  
ATOM    502  CG2 VAL A  33       7.508  20.725  23.570  1.00  0.00           C  
ATOM    503  H   VAL A  33       7.060  23.614  25.293  1.00  0.00           H  
ATOM    504  HA  VAL A  33       6.753  22.976  22.366  1.00  0.00           H  
ATOM    505  HB  VAL A  33       5.791  21.329  24.734  1.00  0.00           H  
ATOM    506 1HG1 VAL A  33       5.004  19.732  23.033  1.00  0.00           H  
ATOM    507 2HG1 VAL A  33       4.155  21.282  22.889  1.00  0.00           H  
ATOM    508 3HG1 VAL A  33       5.453  20.872  21.745  1.00  0.00           H  
ATOM    509 1HG2 VAL A  33       7.402  19.670  23.819  1.00  0.00           H  
ATOM    510 2HG2 VAL A  33       7.867  20.824  22.545  1.00  0.00           H  
ATOM    511 3HG2 VAL A  33       8.226  21.180  24.244  1.00  0.00           H  
ATOM    512  N   ASP A  34       4.469  23.881  22.123  1.00  0.00           N  
ATOM    513  CA  ASP A  34       3.171  24.534  21.977  1.00  0.00           C  
ATOM    514  C   ASP A  34       2.437  23.986  20.762  1.00  0.00           C  
ATOM    515  O   ASP A  34       2.624  24.469  19.645  1.00  0.00           O  
ATOM    516  CB  ASP A  34       3.372  26.052  21.799  1.00  0.00           C  
ATOM    517  CG  ASP A  34       2.077  26.920  21.786  1.00  0.00           C  
ATOM    518  OD1 ASP A  34       1.001  26.387  21.899  1.00  0.00           O  
ATOM    519  OD2 ASP A  34       2.208  28.126  21.673  1.00  0.00           O  
ATOM    520  H   ASP A  34       4.999  23.637  21.297  1.00  0.00           H  
ATOM    521  HA  ASP A  34       2.569  24.342  22.865  1.00  0.00           H  
ATOM    522 1HB  ASP A  34       4.024  26.410  22.553  1.00  0.00           H  
ATOM    523 2HB  ASP A  34       3.880  26.222  20.850  1.00  0.00           H  
ATOM    524  N   VAL A  35       1.630  22.951  20.980  1.00  0.00           N  
ATOM    525  CA  VAL A  35       0.889  22.328  19.893  1.00  0.00           C  
ATOM    526  C   VAL A  35      -0.584  22.216  20.270  1.00  0.00           C  
ATOM    527  O   VAL A  35      -0.922  21.575  21.267  1.00  0.00           O  
ATOM    528  CB  VAL A  35       1.452  20.923  19.584  1.00  0.00           C  
ATOM    529  CG1 VAL A  35       0.654  20.282  18.438  1.00  0.00           C  
ATOM    530  CG2 VAL A  35       2.940  21.026  19.236  1.00  0.00           C  
ATOM    531  H   VAL A  35       1.519  22.602  21.920  1.00  0.00           H  
ATOM    532  HA  VAL A  35       0.976  22.948  19.001  1.00  0.00           H  
ATOM    533  HB  VAL A  35       1.328  20.287  20.460  1.00  0.00           H  
ATOM    534 1HG1 VAL A  35       1.041  19.286  18.233  1.00  0.00           H  
ATOM    535 2HG1 VAL A  35      -0.394  20.209  18.720  1.00  0.00           H  
ATOM    536 3HG1 VAL A  35       0.744  20.896  17.543  1.00  0.00           H  
ATOM    537 1HG2 VAL A  35       3.333  20.032  19.026  1.00  0.00           H  
ATOM    538 2HG2 VAL A  35       3.063  21.659  18.355  1.00  0.00           H  
ATOM    539 3HG2 VAL A  35       3.488  21.455  20.067  1.00  0.00           H  
ATOM    540  N   GLY A  36      -1.456  22.837  19.484  1.00  0.00           N  
ATOM    541  CA  GLY A  36      -2.885  22.772  19.758  1.00  0.00           C  
ATOM    542  C   GLY A  36      -3.502  21.687  18.889  1.00  0.00           C  
ATOM    543  O   GLY A  36      -2.773  20.934  18.248  1.00  0.00           O  
ATOM    544  H   GLY A  36      -1.117  23.361  18.689  1.00  0.00           H  
ATOM    545 1HA  GLY A  36      -3.039  22.551  20.814  1.00  0.00           H  
ATOM    546 2HA  GLY A  36      -3.341  23.737  19.544  1.00  0.00           H  
ATOM    547  N   PRO A  37      -4.832  21.559  18.868  1.00  0.00           N  
ATOM    548  CA  PRO A  37      -5.558  20.616  18.046  1.00  0.00           C  
ATOM    549  C   PRO A  37      -5.200  20.890  16.600  1.00  0.00           C  
ATOM    550  O   PRO A  37      -5.091  22.054  16.209  1.00  0.00           O  
ATOM    551  CB  PRO A  37      -7.020  20.961  18.349  1.00  0.00           C  
ATOM    552  CG  PRO A  37      -6.979  21.597  19.730  1.00  0.00           C  
ATOM    553  CD  PRO A  37      -5.676  22.379  19.750  1.00  0.00           C  
ATOM    554  HA  PRO A  37      -5.301  19.586  18.335  1.00  0.00           H  
ATOM    555 1HB  PRO A  37      -7.412  21.636  17.574  1.00  0.00           H  
ATOM    556 2HB  PRO A  37      -7.633  20.049  18.316  1.00  0.00           H  
ATOM    557 1HG  PRO A  37      -7.864  22.238  19.878  1.00  0.00           H  
ATOM    558 2HG  PRO A  37      -7.018  20.819  20.506  1.00  0.00           H  
ATOM    559 1HD  PRO A  37      -5.816  23.385  19.326  1.00  0.00           H  
ATOM    560 2HD  PRO A  37      -5.289  22.405  20.775  1.00  0.00           H  
ATOM    561  N   LEU A  38      -5.046  19.847  15.805  1.00  0.00           N  
ATOM    562  CA  LEU A  38      -4.713  20.049  14.405  1.00  0.00           C  
ATOM    563  C   LEU A  38      -5.901  19.657  13.536  1.00  0.00           C  
ATOM    564  O   LEU A  38      -6.619  18.710  13.864  1.00  0.00           O  
ATOM    565  CB  LEU A  38      -3.473  19.217  14.069  1.00  0.00           C  
ATOM    566  CG  LEU A  38      -2.231  19.504  14.982  1.00  0.00           C  
ATOM    567  CD1 LEU A  38      -1.099  18.576  14.603  1.00  0.00           C  
ATOM    568  CD2 LEU A  38      -1.810  20.960  14.854  1.00  0.00           C  
ATOM    569  H   LEU A  38      -5.146  18.911  16.169  1.00  0.00           H  
ATOM    570  HA  LEU A  38      -4.491  21.101  14.234  1.00  0.00           H  
ATOM    571 1HB  LEU A  38      -3.724  18.163  14.161  1.00  0.00           H  
ATOM    572 2HB  LEU A  38      -3.191  19.417  13.034  1.00  0.00           H  
ATOM    573  HG  LEU A  38      -2.494  19.306  16.025  1.00  0.00           H  
ATOM    574 1HD1 LEU A  38      -0.243  18.767  15.253  1.00  0.00           H  
ATOM    575 2HD1 LEU A  38      -1.421  17.542  14.722  1.00  0.00           H  
ATOM    576 3HD1 LEU A  38      -0.815  18.751  13.566  1.00  0.00           H  
ATOM    577 1HD2 LEU A  38      -0.956  21.145  15.503  1.00  0.00           H  
ATOM    578 2HD2 LEU A  38      -1.538  21.172  13.822  1.00  0.00           H  
ATOM    579 3HD2 LEU A  38      -2.636  21.606  15.154  1.00  0.00           H  
ATOM    580  N   SER A  39      -6.117  20.372  12.437  1.00  0.00           N  
ATOM    581  CA  SER A  39      -7.199  20.001  11.533  1.00  0.00           C  
ATOM    582  C   SER A  39      -6.750  18.905  10.585  1.00  0.00           C  
ATOM    583  O   SER A  39      -5.550  18.743  10.351  1.00  0.00           O  
ATOM    584  CB  SER A  39      -7.663  21.213  10.750  1.00  0.00           C  
ATOM    585  OG  SER A  39      -6.664  21.660   9.876  1.00  0.00           O  
ATOM    586  H   SER A  39      -5.520  21.157  12.219  1.00  0.00           H  
ATOM    587  HA  SER A  39      -8.035  19.623  12.124  1.00  0.00           H  
ATOM    588 1HB  SER A  39      -8.559  20.961  10.181  1.00  0.00           H  
ATOM    589 2HB  SER A  39      -7.928  22.010  11.442  1.00  0.00           H  
ATOM    590  HG  SER A  39      -6.608  21.003   9.170  1.00  0.00           H  
ATOM    591  N   VAL A  40      -7.717  18.195  10.004  1.00  0.00           N  
ATOM    592  CA  VAL A  40      -7.422  17.159   9.025  1.00  0.00           C  
ATOM    593  C   VAL A  40      -8.285  17.343   7.768  1.00  0.00           C  
ATOM    594  O   VAL A  40      -9.514  17.377   7.849  1.00  0.00           O  
ATOM    595  CB  VAL A  40      -7.674  15.767   9.641  1.00  0.00           C  
ATOM    596  CG1 VAL A  40      -7.355  14.726   8.632  1.00  0.00           C  
ATOM    597  CG2 VAL A  40      -6.839  15.579  10.914  1.00  0.00           C  
ATOM    598  H   VAL A  40      -8.676  18.380  10.255  1.00  0.00           H  
ATOM    599  HA  VAL A  40      -6.372  17.234   8.739  1.00  0.00           H  
ATOM    600  HB  VAL A  40      -8.732  15.671   9.881  1.00  0.00           H  
ATOM    601 1HG1 VAL A  40      -7.560  13.735   9.036  1.00  0.00           H  
ATOM    602 2HG1 VAL A  40      -7.960  14.905   7.784  1.00  0.00           H  
ATOM    603 3HG1 VAL A  40      -6.305  14.795   8.355  1.00  0.00           H  
ATOM    604 1HG2 VAL A  40      -7.031  14.593  11.332  1.00  0.00           H  
ATOM    605 2HG2 VAL A  40      -5.779  15.669  10.668  1.00  0.00           H  
ATOM    606 3HG2 VAL A  40      -7.102  16.333  11.654  1.00  0.00           H  
ATOM    607  N   ASP A  41      -7.664  17.406   6.595  1.00  0.00           N  
ATOM    608  CA  ASP A  41      -8.418  17.646   5.358  1.00  0.00           C  
ATOM    609  C   ASP A  41      -9.053  16.399   4.729  1.00  0.00           C  
ATOM    610  O   ASP A  41      -8.675  15.986   3.630  1.00  0.00           O  
ATOM    611  CB  ASP A  41      -7.502  18.307   4.332  1.00  0.00           C  
ATOM    612  CG  ASP A  41      -7.112  19.718   4.732  1.00  0.00           C  
ATOM    613  OD1 ASP A  41      -7.952  20.435   5.217  1.00  0.00           O  
ATOM    614  OD2 ASP A  41      -5.966  20.055   4.588  1.00  0.00           O  
ATOM    615  H   ASP A  41      -6.657  17.331   6.562  1.00  0.00           H  
ATOM    616  HA  ASP A  41      -9.225  18.341   5.591  1.00  0.00           H  
ATOM    617 1HB  ASP A  41      -6.598  17.711   4.209  1.00  0.00           H  
ATOM    618 2HB  ASP A  41      -8.006  18.344   3.366  1.00  0.00           H  
ATOM    619  N   VAL A  42     -10.018  15.820   5.438  1.00  0.00           N  
ATOM    620  CA  VAL A  42     -10.732  14.618   4.987  1.00  0.00           C  
ATOM    621  C   VAL A  42     -12.242  14.769   5.118  1.00  0.00           C  
ATOM    622  O   VAL A  42     -12.728  15.562   5.924  1.00  0.00           O  
ATOM    623  CB  VAL A  42     -10.303  13.379   5.793  1.00  0.00           C  
ATOM    624  CG1 VAL A  42      -8.804  13.096   5.590  1.00  0.00           C  
ATOM    625  CG2 VAL A  42     -10.659  13.618   7.258  1.00  0.00           C  
ATOM    626  H   VAL A  42     -10.238  16.255   6.335  1.00  0.00           H  
ATOM    627  HA  VAL A  42     -10.492  14.449   3.938  1.00  0.00           H  
ATOM    628  HB  VAL A  42     -10.848  12.503   5.436  1.00  0.00           H  
ATOM    629 1HG1 VAL A  42      -8.517  12.213   6.160  1.00  0.00           H  
ATOM    630 2HG1 VAL A  42      -8.619  12.921   4.530  1.00  0.00           H  
ATOM    631 3HG1 VAL A  42      -8.214  13.927   5.906  1.00  0.00           H  
ATOM    632 1HG2 VAL A  42     -10.381  12.748   7.850  1.00  0.00           H  
ATOM    633 2HG2 VAL A  42     -10.143  14.491   7.630  1.00  0.00           H  
ATOM    634 3HG2 VAL A  42     -11.737  13.781   7.336  1.00  0.00           H  
ATOM    635  N   GLY A  43     -12.992  13.989   4.343  1.00  0.00           N  
ATOM    636  CA  GLY A  43     -14.440  14.006   4.483  1.00  0.00           C  
ATOM    637  C   GLY A  43     -14.863  13.066   5.625  1.00  0.00           C  
ATOM    638  O   GLY A  43     -14.115  12.143   5.952  1.00  0.00           O  
ATOM    639  H   GLY A  43     -12.554  13.374   3.673  1.00  0.00           H  
ATOM    640 1HA  GLY A  43     -14.750  15.029   4.648  1.00  0.00           H  
ATOM    641 2HA  GLY A  43     -14.898  13.677   3.550  1.00  0.00           H  
ATOM    642  N   PRO A  44     -16.043  13.271   6.241  1.00  0.00           N  
ATOM    643  CA  PRO A  44     -16.660  12.411   7.241  1.00  0.00           C  
ATOM    644  C   PRO A  44     -16.936  11.003   6.728  1.00  0.00           C  
ATOM    645  O   PRO A  44     -17.265  10.817   5.555  1.00  0.00           O  
ATOM    646  CB  PRO A  44     -17.985  13.124   7.536  1.00  0.00           C  
ATOM    647  CG  PRO A  44     -17.748  14.561   7.169  1.00  0.00           C  
ATOM    648  CD  PRO A  44     -16.798  14.523   5.996  1.00  0.00           C  
ATOM    649  HA  PRO A  44     -16.017  12.377   8.134  1.00  0.00           H  
ATOM    650 1HB  PRO A  44     -18.795  12.658   6.952  1.00  0.00           H  
ATOM    651 2HB  PRO A  44     -18.248  12.996   8.596  1.00  0.00           H  
ATOM    652 1HG  PRO A  44     -18.703  15.051   6.924  1.00  0.00           H  
ATOM    653 2HG  PRO A  44     -17.327  15.103   8.029  1.00  0.00           H  
ATOM    654 1HD  PRO A  44     -17.330  14.488   5.035  1.00  0.00           H  
ATOM    655 2HD  PRO A  44     -16.168  15.412   6.111  1.00  0.00           H  
ATOM    656  N   LEU A  45     -16.852  10.028   7.623  1.00  0.00           N  
ATOM    657  CA  LEU A  45     -17.178   8.643   7.300  1.00  0.00           C  
ATOM    658  C   LEU A  45     -18.522   8.309   7.941  1.00  0.00           C  
ATOM    659  O   LEU A  45     -18.893   8.928   8.940  1.00  0.00           O  
ATOM    660  CB  LEU A  45     -16.076   7.705   7.804  1.00  0.00           C  
ATOM    661  CG  LEU A  45     -14.654   8.011   7.263  1.00  0.00           C  
ATOM    662  CD1 LEU A  45     -13.649   7.052   7.891  1.00  0.00           C  
ATOM    663  CD2 LEU A  45     -14.649   7.891   5.750  1.00  0.00           C  
ATOM    664  H   LEU A  45     -16.560  10.251   8.563  1.00  0.00           H  
ATOM    665  HA  LEU A  45     -17.271   8.537   6.220  1.00  0.00           H  
ATOM    666 1HB  LEU A  45     -16.042   7.758   8.891  1.00  0.00           H  
ATOM    667 2HB  LEU A  45     -16.330   6.685   7.518  1.00  0.00           H  
ATOM    668  HG  LEU A  45     -14.370   9.029   7.542  1.00  0.00           H  
ATOM    669 1HD1 LEU A  45     -12.650   7.278   7.519  1.00  0.00           H  
ATOM    670 2HD1 LEU A  45     -13.666   7.165   8.975  1.00  0.00           H  
ATOM    671 3HD1 LEU A  45     -13.909   6.026   7.630  1.00  0.00           H  
ATOM    672 1HD2 LEU A  45     -13.654   8.116   5.375  1.00  0.00           H  
ATOM    673 2HD2 LEU A  45     -14.927   6.878   5.464  1.00  0.00           H  
ATOM    674 3HD2 LEU A  45     -15.366   8.600   5.326  1.00  0.00           H  
ATOM    675  N   SER A  46     -19.251   7.343   7.388  1.00  0.00           N  
ATOM    676  CA  SER A  46     -20.543   6.977   7.968  1.00  0.00           C  
ATOM    677  C   SER A  46     -20.984   5.548   7.674  1.00  0.00           C  
ATOM    678  O   SER A  46     -20.486   4.912   6.745  1.00  0.00           O  
ATOM    679  CB  SER A  46     -21.604   7.940   7.471  1.00  0.00           C  
ATOM    680  OG  SER A  46     -21.783   7.810   6.088  1.00  0.00           O  
ATOM    681  H   SER A  46     -18.913   6.860   6.568  1.00  0.00           H  
ATOM    682  HA  SER A  46     -20.464   7.080   9.051  1.00  0.00           H  
ATOM    683 1HB  SER A  46     -22.544   7.737   7.981  1.00  0.00           H  
ATOM    684 2HB  SER A  46     -21.317   8.963   7.712  1.00  0.00           H  
ATOM    685  HG  SER A  46     -21.934   6.874   5.927  1.00  0.00           H  
ATOM    686  N   VAL A  47     -21.988   5.105   8.444  1.00  0.00           N  
ATOM    687  CA  VAL A  47     -22.643   3.791   8.369  1.00  0.00           C  
ATOM    688  C   VAL A  47     -21.818   2.672   7.710  1.00  0.00           C  
ATOM    689  O   VAL A  47     -20.683   2.425   8.111  1.00  0.00           O  
ATOM    690  CB  VAL A  47     -24.037   3.953   7.700  1.00  0.00           C  
ATOM    691  CG1 VAL A  47     -24.904   4.836   8.571  1.00  0.00           C  
ATOM    692  CG2 VAL A  47     -23.924   4.622   6.300  1.00  0.00           C  
ATOM    693  H   VAL A  47     -22.313   5.733   9.164  1.00  0.00           H  
ATOM    694  HA  VAL A  47     -22.838   3.477   9.396  1.00  0.00           H  
ATOM    695  HB  VAL A  47     -24.518   2.984   7.628  1.00  0.00           H  
ATOM    696 1HG1 VAL A  47     -25.890   4.941   8.116  1.00  0.00           H  
ATOM    697 2HG1 VAL A  47     -25.008   4.384   9.558  1.00  0.00           H  
ATOM    698 3HG1 VAL A  47     -24.444   5.818   8.668  1.00  0.00           H  
ATOM    699 1HG2 VAL A  47     -24.923   4.728   5.878  1.00  0.00           H  
ATOM    700 2HG2 VAL A  47     -23.485   5.603   6.401  1.00  0.00           H  
ATOM    701 3HG2 VAL A  47     -23.317   4.043   5.615  1.00  0.00           H  
ATOM    702  N   GLY A  48     -22.422   1.927   6.782  1.00  0.00           N  
ATOM    703  CA  GLY A  48     -21.731   0.821   6.131  1.00  0.00           C  
ATOM    704  C   GLY A  48     -21.520  -0.460   6.974  1.00  0.00           C  
ATOM    705  O   GLY A  48     -20.493  -1.115   6.801  1.00  0.00           O  
ATOM    706  H   GLY A  48     -23.357   2.157   6.490  1.00  0.00           H  
ATOM    707 1HA  GLY A  48     -22.280   0.557   5.227  1.00  0.00           H  
ATOM    708 2HA  GLY A  48     -20.760   1.181   5.793  1.00  0.00           H  
ATOM    709  N   PRO A  49     -22.443  -0.861   7.884  1.00  0.00           N  
ATOM    710  CA  PRO A  49     -22.284  -2.026   8.738  1.00  0.00           C  
ATOM    711  C   PRO A  49     -22.270  -3.285   7.890  1.00  0.00           C  
ATOM    712  O   PRO A  49     -22.900  -3.327   6.827  1.00  0.00           O  
ATOM    713  CB  PRO A  49     -23.530  -1.976   9.628  1.00  0.00           C  
ATOM    714  CG  PRO A  49     -24.553  -1.203   8.817  1.00  0.00           C  
ATOM    715  CD  PRO A  49     -23.751  -0.186   8.039  1.00  0.00           C  
ATOM    716  HA  PRO A  49     -21.358  -1.931   9.323  1.00  0.00           H  
ATOM    717 1HB  PRO A  49     -23.859  -3.000   9.864  1.00  0.00           H  
ATOM    718 2HB  PRO A  49     -23.286  -1.489  10.582  1.00  0.00           H  
ATOM    719 1HG  PRO A  49     -25.106  -1.891   8.161  1.00  0.00           H  
ATOM    720 2HG  PRO A  49     -25.296  -0.741   9.487  1.00  0.00           H  
ATOM    721 1HD  PRO A  49     -24.230   0.000   7.069  1.00  0.00           H  
ATOM    722 2HD  PRO A  49     -23.668   0.705   8.670  1.00  0.00           H  
ATOM    723  N   GLN A  50     -21.564  -4.308   8.371  1.00  0.00           N  
ATOM    724  CA  GLN A  50     -21.450  -5.594   7.680  1.00  0.00           C  
ATOM    725  C   GLN A  50     -21.620  -6.777   8.624  1.00  0.00           C  
ATOM    726  O   GLN A  50     -21.295  -6.688   9.810  1.00  0.00           O  
ATOM    727  CB  GLN A  50     -20.077  -5.711   6.997  1.00  0.00           C  
ATOM    728  CG  GLN A  50     -19.806  -4.688   5.885  1.00  0.00           C  
ATOM    729  CD  GLN A  50     -20.567  -4.995   4.591  1.00  0.00           C  
ATOM    730  OE1 GLN A  50     -20.023  -5.667   3.685  1.00  0.00           O  
ATOM    731  NE2 GLN A  50     -21.814  -4.543   4.501  1.00  0.00           N  
ATOM    732  H   GLN A  50     -21.077  -4.192   9.247  1.00  0.00           H  
ATOM    733  HA  GLN A  50     -22.231  -5.651   6.923  1.00  0.00           H  
ATOM    734 1HB  GLN A  50     -19.296  -5.596   7.746  1.00  0.00           H  
ATOM    735 2HB  GLN A  50     -19.972  -6.714   6.576  1.00  0.00           H  
ATOM    736 1HG  GLN A  50     -20.087  -3.692   6.216  1.00  0.00           H  
ATOM    737 2HG  GLN A  50     -18.742  -4.705   5.659  1.00  0.00           H  
ATOM    738 1HE2 GLN A  50     -22.360  -4.718   3.685  1.00  0.00           H  
ATOM    739 2HE2 GLN A  50     -22.229  -4.037   5.286  1.00  0.00           H  
ATOM    740  N   SER A  51     -22.121  -7.886   8.085  1.00  0.00           N  
ATOM    741  CA  SER A  51     -22.223  -9.137   8.827  1.00  0.00           C  
ATOM    742  C   SER A  51     -20.863  -9.827   8.846  1.00  0.00           C  
ATOM    743  O   SER A  51     -19.961  -9.440   8.101  1.00  0.00           O  
ATOM    744  CB  SER A  51     -23.271 -10.035   8.202  1.00  0.00           C  
ATOM    745  OG  SER A  51     -22.873 -10.461   6.931  1.00  0.00           O  
ATOM    746  H   SER A  51     -22.404  -7.871   7.116  1.00  0.00           H  
ATOM    747  HA  SER A  51     -22.513  -8.916   9.855  1.00  0.00           H  
ATOM    748 1HB  SER A  51     -23.436 -10.902   8.841  1.00  0.00           H  
ATOM    749 2HB  SER A  51     -24.215  -9.498   8.130  1.00  0.00           H  
ATOM    750  HG  SER A  51     -22.081 -10.993   7.070  1.00  0.00           H  
ATOM    751  N   VAL A  52     -20.715 -10.852   9.677  1.00  0.00           N  
ATOM    752  CA  VAL A  52     -19.452 -11.577   9.748  1.00  0.00           C  
ATOM    753  C   VAL A  52     -19.433 -12.788   8.818  1.00  0.00           C  
ATOM    754  O   VAL A  52     -20.329 -13.631   8.868  1.00  0.00           O  
ATOM    755  CB  VAL A  52     -19.197 -12.020  11.200  1.00  0.00           C  
ATOM    756  CG1 VAL A  52     -17.920 -12.825  11.293  1.00  0.00           C  
ATOM    757  CG2 VAL A  52     -19.117 -10.785  12.083  1.00  0.00           C  
ATOM    758  H   VAL A  52     -21.483 -11.129  10.270  1.00  0.00           H  
ATOM    759  HA  VAL A  52     -18.650 -10.901   9.451  1.00  0.00           H  
ATOM    760  HB  VAL A  52     -20.013 -12.660  11.532  1.00  0.00           H  
ATOM    761 1HG1 VAL A  52     -17.755 -13.135  12.322  1.00  0.00           H  
ATOM    762 2HG1 VAL A  52     -17.996 -13.707  10.662  1.00  0.00           H  
ATOM    763 3HG1 VAL A  52     -17.091 -12.213  10.960  1.00  0.00           H  
ATOM    764 1HG2 VAL A  52     -18.947 -11.086  13.117  1.00  0.00           H  
ATOM    765 2HG2 VAL A  52     -18.295 -10.152  11.748  1.00  0.00           H  
ATOM    766 3HG2 VAL A  52     -20.052 -10.228  12.018  1.00  0.00           H  
ATOM    767  N   GLY A  53     -18.425 -12.844   7.948  1.00  0.00           N  
ATOM    768  CA  GLY A  53     -18.272 -13.944   7.005  1.00  0.00           C  
ATOM    769  C   GLY A  53     -17.251 -14.939   7.547  1.00  0.00           C  
ATOM    770  O   GLY A  53     -16.911 -14.882   8.725  1.00  0.00           O  
ATOM    771  H   GLY A  53     -17.739 -12.101   7.955  1.00  0.00           H  
ATOM    772 1HA  GLY A  53     -19.235 -14.431   6.856  1.00  0.00           H  
ATOM    773 2HA  GLY A  53     -17.945 -13.546   6.046  1.00  0.00           H  
ATOM    774  N   PRO A  54     -16.765 -15.874   6.724  1.00  0.00           N  
ATOM    775  CA  PRO A  54     -15.773 -16.867   7.083  1.00  0.00           C  
ATOM    776  C   PRO A  54     -14.538 -16.156   7.608  1.00  0.00           C  
ATOM    777  O   PRO A  54     -14.118 -15.150   7.033  1.00  0.00           O  
ATOM    778  CB  PRO A  54     -15.508 -17.562   5.743  1.00  0.00           C  
ATOM    779  CG  PRO A  54     -16.793 -17.370   4.961  1.00  0.00           C  
ATOM    780  CD  PRO A  54     -17.267 -15.982   5.347  1.00  0.00           C  
ATOM    781  HA  PRO A  54     -16.188 -17.551   7.834  1.00  0.00           H  
ATOM    782 1HB  PRO A  54     -14.632 -17.113   5.255  1.00  0.00           H  
ATOM    783 2HB  PRO A  54     -15.274 -18.612   5.907  1.00  0.00           H  
ATOM    784 1HG  PRO A  54     -16.598 -17.469   3.881  1.00  0.00           H  
ATOM    785 2HG  PRO A  54     -17.517 -18.155   5.226  1.00  0.00           H  
ATOM    786 1HD  PRO A  54     -16.800 -15.221   4.704  1.00  0.00           H  
ATOM    787 2HD  PRO A  54     -18.363 -15.947   5.313  1.00  0.00           H  
ATOM    788  N   LEU A  55     -13.950 -16.679   8.671  1.00  0.00           N  
ATOM    789  CA  LEU A  55     -12.775 -16.054   9.261  1.00  0.00           C  
ATOM    790  C   LEU A  55     -11.532 -16.916   9.128  1.00  0.00           C  
ATOM    791  O   LEU A  55     -11.614 -18.143   9.154  1.00  0.00           O  
ATOM    792  CB  LEU A  55     -13.048 -15.762  10.735  1.00  0.00           C  
ATOM    793  CG  LEU A  55     -14.260 -14.866  11.017  1.00  0.00           C  
ATOM    794  CD1 LEU A  55     -14.452 -14.751  12.512  1.00  0.00           C  
ATOM    795  CD2 LEU A  55     -14.046 -13.505  10.380  1.00  0.00           C  
ATOM    796  H   LEU A  55     -14.336 -17.508   9.095  1.00  0.00           H  
ATOM    797  HA  LEU A  55     -12.590 -15.111   8.749  1.00  0.00           H  
ATOM    798 1HB  LEU A  55     -13.220 -16.705  11.244  1.00  0.00           H  
ATOM    799 2HB  LEU A  55     -12.165 -15.291  11.169  1.00  0.00           H  
ATOM    800  HG  LEU A  55     -15.159 -15.319  10.597  1.00  0.00           H  
ATOM    801 1HD1 LEU A  55     -15.320 -14.125  12.718  1.00  0.00           H  
ATOM    802 2HD1 LEU A  55     -14.612 -15.743  12.934  1.00  0.00           H  
ATOM    803 3HD1 LEU A  55     -13.566 -14.303  12.959  1.00  0.00           H  
ATOM    804 1HD2 LEU A  55     -14.903 -12.876  10.575  1.00  0.00           H  
ATOM    805 2HD2 LEU A  55     -13.154 -13.042  10.797  1.00  0.00           H  
ATOM    806 3HD2 LEU A  55     -13.926 -13.624   9.302  1.00  0.00           H  
ATOM    807  N   SER A  56     -10.367 -16.283   9.048  1.00  0.00           N  
ATOM    808  CA  SER A  56      -9.137 -17.059   9.019  1.00  0.00           C  
ATOM    809  C   SER A  56      -8.753 -17.380  10.452  1.00  0.00           C  
ATOM    810  O   SER A  56      -8.314 -16.510  11.202  1.00  0.00           O  
ATOM    811  CB  SER A  56      -8.038 -16.279   8.319  1.00  0.00           C  
ATOM    812  OG  SER A  56      -6.836 -16.993   8.313  1.00  0.00           O  
ATOM    813  H   SER A  56     -10.335 -15.275   9.014  1.00  0.00           H  
ATOM    814  HA  SER A  56      -9.311 -17.994   8.485  1.00  0.00           H  
ATOM    815 1HB  SER A  56      -8.342 -16.069   7.295  1.00  0.00           H  
ATOM    816 2HB  SER A  56      -7.892 -15.323   8.821  1.00  0.00           H  
ATOM    817  HG  SER A  56      -7.036 -17.843   7.913  1.00  0.00           H  
ATOM    818  N   VAL A  57      -8.988 -18.626  10.833  1.00  0.00           N  
ATOM    819  CA  VAL A  57      -8.804 -19.098  12.196  1.00  0.00           C  
ATOM    820  C   VAL A  57      -8.033 -20.400  12.238  1.00  0.00           C  
ATOM    821  O   VAL A  57      -7.862 -21.064  11.217  1.00  0.00           O  
ATOM    822  CB  VAL A  57     -10.175 -19.301  12.872  1.00  0.00           C  
ATOM    823  CG1 VAL A  57     -10.944 -17.988  12.929  1.00  0.00           C  
ATOM    824  CG2 VAL A  57     -10.977 -20.328  12.090  1.00  0.00           C  
ATOM    825  H   VAL A  57      -9.348 -19.268  10.140  1.00  0.00           H  
ATOM    826  HA  VAL A  57      -8.242 -18.345  12.751  1.00  0.00           H  
ATOM    827  HB  VAL A  57     -10.022 -19.651  13.892  1.00  0.00           H  
ATOM    828 1HG1 VAL A  57     -11.906 -18.148  13.416  1.00  0.00           H  
ATOM    829 2HG1 VAL A  57     -10.370 -17.251  13.491  1.00  0.00           H  
ATOM    830 3HG1 VAL A  57     -11.110 -17.629  11.931  1.00  0.00           H  
ATOM    831 1HG2 VAL A  57     -11.923 -20.455  12.591  1.00  0.00           H  
ATOM    832 2HG2 VAL A  57     -11.136 -19.969  11.069  1.00  0.00           H  
ATOM    833 3HG2 VAL A  57     -10.437 -21.277  12.066  1.00  0.00           H  
ATOM    834  N   ASP A  58      -7.565 -20.780  13.417  1.00  0.00           N  
ATOM    835  CA  ASP A  58      -6.975 -22.101  13.558  1.00  0.00           C  
ATOM    836  C   ASP A  58      -8.047 -23.131  13.231  1.00  0.00           C  
ATOM    837  O   ASP A  58      -9.192 -22.963  13.652  1.00  0.00           O  
ATOM    838  CB  ASP A  58      -6.483 -22.334  14.987  1.00  0.00           C  
ATOM    839  CG  ASP A  58      -5.272 -21.509  15.346  1.00  0.00           C  
ATOM    840  OD1 ASP A  58      -4.708 -20.918  14.470  1.00  0.00           O  
ATOM    841  OD2 ASP A  58      -4.924 -21.469  16.497  1.00  0.00           O  
ATOM    842  H   ASP A  58      -7.674 -20.184  14.224  1.00  0.00           H  
ATOM    843  HA  ASP A  58      -6.150 -22.210  12.853  1.00  0.00           H  
ATOM    844 1HB  ASP A  58      -7.284 -22.107  15.689  1.00  0.00           H  
ATOM    845 2HB  ASP A  58      -6.234 -23.390  15.110  1.00  0.00           H  
ATOM    846  N   VAL A  59      -7.672 -24.205  12.546  1.00  0.00           N  
ATOM    847  CA  VAL A  59      -8.614 -25.273  12.215  1.00  0.00           C  
ATOM    848  C   VAL A  59      -8.102 -26.629  12.657  1.00  0.00           C  
ATOM    849  O   VAL A  59      -6.919 -26.794  12.960  1.00  0.00           O  
ATOM    850  CB  VAL A  59      -8.919 -25.322  10.700  1.00  0.00           C  
ATOM    851  CG1 VAL A  59      -9.576 -24.007  10.236  1.00  0.00           C  
ATOM    852  CG2 VAL A  59      -7.649 -25.601   9.937  1.00  0.00           C  
ATOM    853  H   VAL A  59      -6.715 -24.275  12.231  1.00  0.00           H  
ATOM    854  HA  VAL A  59      -9.551 -25.083  12.735  1.00  0.00           H  
ATOM    855  HB  VAL A  59      -9.603 -26.117  10.510  1.00  0.00           H  
ATOM    856 1HG1 VAL A  59      -9.804 -24.072   9.174  1.00  0.00           H  
ATOM    857 2HG1 VAL A  59     -10.494 -23.847  10.794  1.00  0.00           H  
ATOM    858 3HG1 VAL A  59      -8.903 -23.177  10.407  1.00  0.00           H  
ATOM    859 1HG2 VAL A  59      -7.872 -25.661   8.873  1.00  0.00           H  
ATOM    860 2HG2 VAL A  59      -6.933 -24.799  10.116  1.00  0.00           H  
ATOM    861 3HG2 VAL A  59      -7.228 -26.550  10.273  1.00  0.00           H  
ATOM    862  N   GLY A  60      -9.002 -27.600  12.681  1.00  0.00           N  
ATOM    863  CA  GLY A  60      -8.632 -28.974  13.014  1.00  0.00           C  
ATOM    864  C   GLY A  60      -9.832 -29.769  13.532  1.00  0.00           C  
ATOM    865  O   GLY A  60     -10.727 -29.187  14.136  1.00  0.00           O  
ATOM    866  H   GLY A  60      -9.964 -27.364  12.417  1.00  0.00           H  
ATOM    867 1HA  GLY A  60      -8.189 -29.431  12.141  1.00  0.00           H  
ATOM    868 2HA  GLY A  60      -7.857 -28.956  13.782  1.00  0.00           H  
ATOM    869  N   PRO A  61      -9.865 -31.097  13.306  1.00  0.00           N  
ATOM    870  CA  PRO A  61     -10.898 -32.029  13.727  1.00  0.00           C  
ATOM    871  C   PRO A  61     -10.841 -32.331  15.212  1.00  0.00           C  
ATOM    872  O   PRO A  61      -9.796 -32.190  15.847  1.00  0.00           O  
ATOM    873  CB  PRO A  61     -10.580 -33.274  12.905  1.00  0.00           C  
ATOM    874  CG  PRO A  61      -9.086 -33.213  12.691  1.00  0.00           C  
ATOM    875  CD  PRO A  61      -8.765 -31.746  12.554  1.00  0.00           C  
ATOM    876  HA  PRO A  61     -11.884 -31.640  13.453  1.00  0.00           H  
ATOM    877 1HB  PRO A  61     -10.894 -34.172  13.457  1.00  0.00           H  
ATOM    878 2HB  PRO A  61     -11.154 -33.257  11.975  1.00  0.00           H  
ATOM    879 1HG  PRO A  61      -8.566 -33.686  13.538  1.00  0.00           H  
ATOM    880 2HG  PRO A  61      -8.808 -33.785  11.790  1.00  0.00           H  
ATOM    881 1HD  PRO A  61      -7.786 -31.539  13.018  1.00  0.00           H  
ATOM    882 2HD  PRO A  61      -8.796 -31.493  11.491  1.00  0.00           H  
ATOM    883  N   LEU A  62     -11.961 -32.794  15.740  1.00  0.00           N  
ATOM    884  CA  LEU A  62     -12.061 -33.260  17.112  1.00  0.00           C  
ATOM    885  C   LEU A  62     -12.949 -34.487  17.203  1.00  0.00           C  
ATOM    886  O   LEU A  62     -14.033 -34.518  16.620  1.00  0.00           O  
ATOM    887  CB  LEU A  62     -12.670 -32.182  17.991  1.00  0.00           C  
ATOM    888  CG  LEU A  62     -12.934 -32.558  19.418  1.00  0.00           C  
ATOM    889  CD1 LEU A  62     -11.642 -32.734  20.150  1.00  0.00           C  
ATOM    890  CD2 LEU A  62     -13.781 -31.525  19.991  1.00  0.00           C  
ATOM    891  H   LEU A  62     -12.783 -32.850  15.160  1.00  0.00           H  
ATOM    892  HA  LEU A  62     -11.066 -33.517  17.473  1.00  0.00           H  
ATOM    893 1HB  LEU A  62     -12.002 -31.319  17.993  1.00  0.00           H  
ATOM    894 2HB  LEU A  62     -13.596 -31.886  17.578  1.00  0.00           H  
ATOM    895  HG  LEU A  62     -13.457 -33.496  19.465  1.00  0.00           H  
ATOM    896 1HD1 LEU A  62     -11.847 -33.006  21.185  1.00  0.00           H  
ATOM    897 2HD1 LEU A  62     -11.058 -33.519  19.679  1.00  0.00           H  
ATOM    898 3HD1 LEU A  62     -11.091 -31.808  20.118  1.00  0.00           H  
ATOM    899 1HD2 LEU A  62     -14.011 -31.754  21.033  1.00  0.00           H  
ATOM    900 2HD2 LEU A  62     -13.263 -30.602  19.925  1.00  0.00           H  
ATOM    901 3HD2 LEU A  62     -14.699 -31.470  19.418  1.00  0.00           H  
ATOM    902  N   SER A  63     -12.510 -35.483  17.958  1.00  0.00           N  
ATOM    903  CA  SER A  63     -13.353 -36.634  18.222  1.00  0.00           C  
ATOM    904  C   SER A  63     -14.100 -36.397  19.526  1.00  0.00           C  
ATOM    905  O   SER A  63     -13.488 -36.338  20.593  1.00  0.00           O  
ATOM    906  CB  SER A  63     -12.527 -37.898  18.324  1.00  0.00           C  
ATOM    907  OG  SER A  63     -13.336 -38.990  18.664  1.00  0.00           O  
ATOM    908  H   SER A  63     -11.597 -35.422  18.383  1.00  0.00           H  
ATOM    909  HA  SER A  63     -14.080 -36.743  17.417  1.00  0.00           H  
ATOM    910 1HB  SER A  63     -12.028 -38.091  17.375  1.00  0.00           H  
ATOM    911 2HB  SER A  63     -11.757 -37.764  19.081  1.00  0.00           H  
ATOM    912  HG  SER A  63     -13.857 -38.704  19.422  1.00  0.00           H  
ATOM    913  N   VAL A  64     -15.408 -36.217  19.429  1.00  0.00           N  
ATOM    914  CA  VAL A  64     -16.234 -35.889  20.582  1.00  0.00           C  
ATOM    915  C   VAL A  64     -17.637 -36.486  20.432  1.00  0.00           C  
ATOM    916  O   VAL A  64     -18.166 -36.550  19.322  1.00  0.00           O  
ATOM    917  CB  VAL A  64     -16.262 -34.350  20.736  1.00  0.00           C  
ATOM    918  CG1 VAL A  64     -16.879 -33.722  19.496  1.00  0.00           C  
ATOM    919  CG2 VAL A  64     -17.021 -33.940  21.976  1.00  0.00           C  
ATOM    920  H   VAL A  64     -15.841 -36.285  18.518  1.00  0.00           H  
ATOM    921  HA  VAL A  64     -15.771 -36.314  21.474  1.00  0.00           H  
ATOM    922  HB  VAL A  64     -15.247 -33.996  20.824  1.00  0.00           H  
ATOM    923 1HG1 VAL A  64     -16.876 -32.638  19.596  1.00  0.00           H  
ATOM    924 2HG1 VAL A  64     -16.300 -34.006  18.613  1.00  0.00           H  
ATOM    925 3HG1 VAL A  64     -17.907 -34.075  19.390  1.00  0.00           H  
ATOM    926 1HG2 VAL A  64     -17.001 -32.855  22.064  1.00  0.00           H  
ATOM    927 2HG2 VAL A  64     -18.045 -34.270  21.906  1.00  0.00           H  
ATOM    928 3HG2 VAL A  64     -16.553 -34.384  22.853  1.00  0.00           H  
ATOM    929  N   GLY A  65     -18.225 -36.948  21.536  1.00  0.00           N  
ATOM    930  CA  GLY A  65     -19.572 -37.508  21.484  1.00  0.00           C  
ATOM    931  C   GLY A  65     -20.630 -36.410  21.617  1.00  0.00           C  
ATOM    932  O   GLY A  65     -20.287 -35.243  21.787  1.00  0.00           O  
ATOM    933  H   GLY A  65     -17.740 -36.889  22.420  1.00  0.00           H  
ATOM    934 1HA  GLY A  65     -19.700 -38.042  20.543  1.00  0.00           H  
ATOM    935 2HA  GLY A  65     -19.679 -38.230  22.291  1.00  0.00           H  
ATOM    936  N   PRO A  66     -21.920 -36.762  21.549  1.00  0.00           N  
ATOM    937  CA  PRO A  66     -23.057 -35.867  21.660  1.00  0.00           C  
ATOM    938  C   PRO A  66     -23.316 -35.377  23.079  1.00  0.00           C  
ATOM    939  O   PRO A  66     -23.035 -36.082  24.054  1.00  0.00           O  
ATOM    940  CB  PRO A  66     -24.209 -36.748  21.165  1.00  0.00           C  
ATOM    941  CG  PRO A  66     -23.782 -38.164  21.501  1.00  0.00           C  
ATOM    942  CD  PRO A  66     -22.277 -38.176  21.321  1.00  0.00           C  
ATOM    943  HA  PRO A  66     -22.904 -35.013  20.985  1.00  0.00           H  
ATOM    944 1HB  PRO A  66     -25.143 -36.453  21.668  1.00  0.00           H  
ATOM    945 2HB  PRO A  66     -24.363 -36.593  20.088  1.00  0.00           H  
ATOM    946 1HG  PRO A  66     -24.087 -38.414  22.529  1.00  0.00           H  
ATOM    947 2HG  PRO A  66     -24.294 -38.879  20.839  1.00  0.00           H  
ATOM    948 1HD  PRO A  66     -21.834 -38.831  22.080  1.00  0.00           H  
ATOM    949 2HD  PRO A  66     -22.019 -38.485  20.297  1.00  0.00           H  
ATOM    950  N   GLN A  67     -23.922 -34.194  23.163  1.00  0.00           N  
ATOM    951  CA  GLN A  67     -24.448 -33.591  24.391  1.00  0.00           C  
ATOM    952  C   GLN A  67     -25.752 -32.892  24.051  1.00  0.00           C  
ATOM    953  O   GLN A  67     -25.882 -32.325  22.965  1.00  0.00           O  
ATOM    954  CB  GLN A  67     -23.475 -32.571  25.005  1.00  0.00           C  
ATOM    955  CG  GLN A  67     -22.180 -33.149  25.551  1.00  0.00           C  
ATOM    956  CD  GLN A  67     -22.407 -33.888  26.867  1.00  0.00           C  
ATOM    957  OE1 GLN A  67     -22.297 -33.303  27.955  1.00  0.00           O  
ATOM    958  NE2 GLN A  67     -22.745 -35.161  26.777  1.00  0.00           N  
ATOM    959  H   GLN A  67     -24.062 -33.681  22.305  1.00  0.00           H  
ATOM    960  HA  GLN A  67     -24.656 -34.378  25.117  1.00  0.00           H  
ATOM    961 1HB  GLN A  67     -23.219 -31.818  24.258  1.00  0.00           H  
ATOM    962 2HB  GLN A  67     -23.971 -32.054  25.824  1.00  0.00           H  
ATOM    963 1HG  GLN A  67     -21.746 -33.844  24.836  1.00  0.00           H  
ATOM    964 2HG  GLN A  67     -21.485 -32.332  25.736  1.00  0.00           H  
ATOM    965 1HE2 GLN A  67     -22.914 -35.689  27.619  1.00  0.00           H  
ATOM    966 2HE2 GLN A  67     -22.845 -35.592  25.852  1.00  0.00           H  
ATOM    967  N   SER A  68     -26.695 -32.832  24.986  1.00  0.00           N  
ATOM    968  CA  SER A  68     -27.957 -32.140  24.704  1.00  0.00           C  
ATOM    969  C   SER A  68     -27.843 -30.628  24.889  1.00  0.00           C  
ATOM    970  O   SER A  68     -28.503 -30.039  25.745  1.00  0.00           O  
ATOM    971  CB  SER A  68     -29.048 -32.679  25.607  1.00  0.00           C  
ATOM    972  OG  SER A  68     -29.275 -34.042  25.363  1.00  0.00           O  
ATOM    973  H   SER A  68     -26.554 -33.283  25.878  1.00  0.00           H  
ATOM    974  HA  SER A  68     -28.233 -32.337  23.666  1.00  0.00           H  
ATOM    975 1HB  SER A  68     -28.763 -32.533  26.648  1.00  0.00           H  
ATOM    976 2HB  SER A  68     -29.966 -32.117  25.437  1.00  0.00           H  
ATOM    977  HG  SER A  68     -29.995 -34.299  25.948  1.00  0.00           H  
ATOM    978  N   VAL A  69     -26.978 -30.018  24.087  1.00  0.00           N  
ATOM    979  CA  VAL A  69     -26.715 -28.588  24.145  1.00  0.00           C  
ATOM    980  C   VAL A  69     -26.775 -27.944  22.766  1.00  0.00           C  
ATOM    981  O   VAL A  69     -25.850 -28.100  21.973  1.00  0.00           O  
ATOM    982  CB  VAL A  69     -25.312 -28.341  24.737  1.00  0.00           C  
ATOM    983  CG1 VAL A  69     -25.034 -26.849  24.810  1.00  0.00           C  
ATOM    984  CG2 VAL A  69     -25.210 -28.984  26.121  1.00  0.00           C  
ATOM    985  H   VAL A  69     -26.497 -30.608  23.410  1.00  0.00           H  
ATOM    986  HA  VAL A  69     -27.463 -28.121  24.786  1.00  0.00           H  
ATOM    987  HB  VAL A  69     -24.564 -28.783  24.077  1.00  0.00           H  
ATOM    988 1HG1 VAL A  69     -24.035 -26.687  25.213  1.00  0.00           H  
ATOM    989 2HG1 VAL A  69     -25.096 -26.419  23.809  1.00  0.00           H  
ATOM    990 3HG1 VAL A  69     -25.768 -26.375  25.461  1.00  0.00           H  
ATOM    991 1HG2 VAL A  69     -24.215 -28.813  26.528  1.00  0.00           H  
ATOM    992 2HG2 VAL A  69     -25.956 -28.539  26.782  1.00  0.00           H  
ATOM    993 3HG2 VAL A  69     -25.383 -30.050  26.051  1.00  0.00           H  
ATOM    994  N   GLY A  70     -27.840 -27.196  22.489  1.00  0.00           N  
ATOM    995  CA  GLY A  70     -27.961 -26.526  21.193  1.00  0.00           C  
ATOM    996  C   GLY A  70     -28.080 -24.970  21.101  1.00  0.00           C  
ATOM    997  O   GLY A  70     -28.208 -24.483  19.980  1.00  0.00           O  
ATOM    998  H   GLY A  70     -28.578 -27.121  23.175  1.00  0.00           H  
ATOM    999 1HA  GLY A  70     -27.113 -26.828  20.582  1.00  0.00           H  
ATOM   1000 2HA  GLY A  70     -28.830 -26.955  20.690  1.00  0.00           H  
ATOM   1001  N   PRO A  71     -28.073 -24.148  22.190  1.00  0.00           N  
ATOM   1002  CA  PRO A  71     -28.171 -22.687  22.124  1.00  0.00           C  
ATOM   1003  C   PRO A  71     -27.202 -21.967  21.178  1.00  0.00           C  
ATOM   1004  O   PRO A  71     -27.541 -20.926  20.610  1.00  0.00           O  
ATOM   1005  CB  PRO A  71     -27.858 -22.285  23.567  1.00  0.00           C  
ATOM   1006  CG  PRO A  71     -28.345 -23.430  24.386  1.00  0.00           C  
ATOM   1007  CD  PRO A  71     -28.032 -24.655  23.578  1.00  0.00           C  
ATOM   1008  HA  PRO A  71     -29.211 -22.416  21.870  1.00  0.00           H  
ATOM   1009 1HB  PRO A  71     -26.776 -22.112  23.676  1.00  0.00           H  
ATOM   1010 2HB  PRO A  71     -28.356 -21.335  23.809  1.00  0.00           H  
ATOM   1011 1HG  PRO A  71     -27.846 -23.431  25.367  1.00  0.00           H  
ATOM   1012 2HG  PRO A  71     -29.422 -23.323  24.580  1.00  0.00           H  
ATOM   1013 1HD  PRO A  71     -27.044 -25.036  23.832  1.00  0.00           H  
ATOM   1014 2HD  PRO A  71     -28.853 -25.340  23.790  1.00  0.00           H  
ATOM   1015  N   GLN A  72     -25.987 -22.490  21.038  1.00  0.00           N  
ATOM   1016  CA  GLN A  72     -24.981 -21.862  20.188  1.00  0.00           C  
ATOM   1017  C   GLN A  72     -23.928 -22.854  19.719  1.00  0.00           C  
ATOM   1018  O   GLN A  72     -23.709 -23.880  20.371  1.00  0.00           O  
ATOM   1019  CB  GLN A  72     -24.307 -20.708  20.935  1.00  0.00           C  
ATOM   1020  CG  GLN A  72     -23.557 -21.141  22.182  1.00  0.00           C  
ATOM   1021  CD  GLN A  72     -22.919 -19.981  22.919  1.00  0.00           C  
ATOM   1022  OE1 GLN A  72     -23.597 -19.047  23.366  1.00  0.00           O  
ATOM   1023  NE2 GLN A  72     -21.600 -20.032  23.049  1.00  0.00           N  
ATOM   1024  H   GLN A  72     -25.744 -23.344  21.516  1.00  0.00           H  
ATOM   1025  HA  GLN A  72     -25.478 -21.462  19.305  1.00  0.00           H  
ATOM   1026 1HB  GLN A  72     -23.585 -20.229  20.272  1.00  0.00           H  
ATOM   1027 2HB  GLN A  72     -25.048 -19.960  21.213  1.00  0.00           H  
ATOM   1028 1HG  GLN A  72     -24.254 -21.634  22.856  1.00  0.00           H  
ATOM   1029 2HG  GLN A  72     -22.769 -21.833  21.894  1.00  0.00           H  
ATOM   1030 1HE2 GLN A  72     -21.112 -19.301  23.520  1.00  0.00           H  
ATOM   1031 2HE2 GLN A  72     -21.094 -20.810  22.662  1.00  0.00           H  
ATOM   1032  N   SER A  73     -23.262 -22.552  18.600  1.00  0.00           N  
ATOM   1033  CA  SER A  73     -22.117 -23.363  18.194  1.00  0.00           C  
ATOM   1034  C   SER A  73     -20.912 -22.977  19.044  1.00  0.00           C  
ATOM   1035  O   SER A  73     -21.187 -22.283  20.018  1.00  0.00           O  
ATOM   1036  CB  SER A  73     -21.822 -23.155  16.720  1.00  0.00           C  
ATOM   1037  OG  SER A  73     -21.423 -21.832  16.466  1.00  0.00           O  
ATOM   1038  H   SER A  73     -23.514 -21.735  18.063  1.00  0.00           H  
ATOM   1039  HA  SER A  73     -22.345 -24.416  18.369  1.00  0.00           H  
ATOM   1040 1HB  SER A  73     -21.030 -23.840  16.414  1.00  0.00           H  
ATOM   1041 2HB  SER A  73     -22.707 -23.391  16.134  1.00  0.00           H  
ATOM   1042  HG  SER A  73     -21.267 -21.779  15.518  1.00  0.00           H  
ATOM   1043  N   VAL A  74     -20.035 -23.974  19.166  1.00  0.00           N  
ATOM   1044  CA  VAL A  74     -18.615 -23.645  19.268  1.00  0.00           C  
ATOM   1045  C   VAL A  74     -17.767 -24.397  18.246  1.00  0.00           C  
ATOM   1046  O   VAL A  74     -17.957 -25.598  18.036  1.00  0.00           O  
ATOM   1047  CB  VAL A  74     -18.069 -23.982  20.687  1.00  0.00           C  
ATOM   1048  CG1 VAL A  74     -16.566 -23.660  20.771  1.00  0.00           C  
ATOM   1049  CG2 VAL A  74     -18.819 -23.200  21.753  1.00  0.00           C  
ATOM   1050  H   VAL A  74     -20.304 -24.637  19.880  1.00  0.00           H  
ATOM   1051  HA  VAL A  74     -18.501 -22.575  19.093  1.00  0.00           H  
ATOM   1052  HB  VAL A  74     -18.189 -25.049  20.872  1.00  0.00           H  
ATOM   1053 1HG1 VAL A  74     -16.200 -23.914  21.765  1.00  0.00           H  
ATOM   1054 2HG1 VAL A  74     -16.010 -24.227  20.038  1.00  0.00           H  
ATOM   1055 3HG1 VAL A  74     -16.418 -22.595  20.592  1.00  0.00           H  
ATOM   1056 1HG2 VAL A  74     -18.422 -23.455  22.733  1.00  0.00           H  
ATOM   1057 2HG2 VAL A  74     -18.695 -22.132  21.576  1.00  0.00           H  
ATOM   1058 3HG2 VAL A  74     -19.874 -23.452  21.725  1.00  0.00           H  
ATOM   1059  N   GLY A  75     -16.841 -23.692  17.601  1.00  0.00           N  
ATOM   1060  CA  GLY A  75     -15.919 -24.358  16.694  1.00  0.00           C  
ATOM   1061  C   GLY A  75     -15.272 -23.417  15.682  1.00  0.00           C  
ATOM   1062  O   GLY A  75     -15.700 -22.271  15.538  1.00  0.00           O  
ATOM   1063  H   GLY A  75     -16.752 -22.702  17.776  1.00  0.00           H  
ATOM   1064 1HA  GLY A  75     -15.150 -24.813  17.308  1.00  0.00           H  
ATOM   1065 2HA  GLY A  75     -16.440 -25.163  16.176  1.00  0.00           H  
ATOM   1066  N   PRO A  76     -14.202 -23.880  15.010  1.00  0.00           N  
ATOM   1067  CA  PRO A  76     -13.434 -23.205  13.984  1.00  0.00           C  
ATOM   1068  C   PRO A  76     -14.214 -23.202  12.693  1.00  0.00           C  
ATOM   1069  O   PRO A  76     -15.138 -23.996  12.525  1.00  0.00           O  
ATOM   1070  CB  PRO A  76     -12.186 -24.072  13.868  1.00  0.00           C  
ATOM   1071  CG  PRO A  76     -12.661 -25.456  14.217  1.00  0.00           C  
ATOM   1072  CD  PRO A  76     -13.702 -25.247  15.295  1.00  0.00           C  
ATOM   1073  HA  PRO A  76     -13.192 -22.182  14.307  1.00  0.00           H  
ATOM   1074 1HB  PRO A  76     -11.781 -24.007  12.851  1.00  0.00           H  
ATOM   1075 2HB  PRO A  76     -11.408 -23.701  14.545  1.00  0.00           H  
ATOM   1076 1HG  PRO A  76     -13.079 -25.939  13.324  1.00  0.00           H  
ATOM   1077 2HG  PRO A  76     -11.813 -26.084  14.542  1.00  0.00           H  
ATOM   1078 1HD  PRO A  76     -14.491 -25.989  15.166  1.00  0.00           H  
ATOM   1079 2HD  PRO A  76     -13.224 -25.309  16.284  1.00  0.00           H  
ATOM   1080  N   LEU A  77     -13.820 -22.348  11.763  1.00  0.00           N  
ATOM   1081  CA  LEU A  77     -14.411 -22.334  10.435  1.00  0.00           C  
ATOM   1082  C   LEU A  77     -14.458 -23.728   9.799  1.00  0.00           C  
ATOM   1083  O   LEU A  77     -15.444 -24.087   9.155  1.00  0.00           O  
ATOM   1084  CB  LEU A  77     -13.625 -21.379   9.526  1.00  0.00           C  
ATOM   1085  CG  LEU A  77     -14.151 -21.257   8.096  1.00  0.00           C  
ATOM   1086  CD1 LEU A  77     -15.565 -20.688   8.129  1.00  0.00           C  
ATOM   1087  CD2 LEU A  77     -13.226 -20.359   7.294  1.00  0.00           C  
ATOM   1088  H   LEU A  77     -13.074 -21.704  11.969  1.00  0.00           H  
ATOM   1089  HA  LEU A  77     -15.433 -21.969  10.524  1.00  0.00           H  
ATOM   1090 1HB  LEU A  77     -13.629 -20.383   9.970  1.00  0.00           H  
ATOM   1091 2HB  LEU A  77     -12.590 -21.721   9.470  1.00  0.00           H  
ATOM   1092  HG  LEU A  77     -14.186 -22.246   7.635  1.00  0.00           H  
ATOM   1093 1HD1 LEU A  77     -15.951 -20.605   7.115  1.00  0.00           H  
ATOM   1094 2HD1 LEU A  77     -16.208 -21.351   8.707  1.00  0.00           H  
ATOM   1095 3HD1 LEU A  77     -15.546 -19.708   8.593  1.00  0.00           H  
ATOM   1096 1HD2 LEU A  77     -13.590 -20.277   6.273  1.00  0.00           H  
ATOM   1097 2HD2 LEU A  77     -13.199 -19.376   7.745  1.00  0.00           H  
ATOM   1098 3HD2 LEU A  77     -12.222 -20.782   7.287  1.00  0.00           H  
ATOM   1099  N   SER A  78     -13.369 -24.487   9.936  1.00  0.00           N  
ATOM   1100  CA  SER A  78     -13.290 -25.811   9.338  1.00  0.00           C  
ATOM   1101  C   SER A  78     -12.330 -26.751  10.075  1.00  0.00           C  
ATOM   1102  O   SER A  78     -11.854 -26.467  11.181  1.00  0.00           O  
ATOM   1103  CB  SER A  78     -12.890 -25.693   7.873  1.00  0.00           C  
ATOM   1104  OG  SER A  78     -13.074 -26.916   7.207  1.00  0.00           O  
ATOM   1105  H   SER A  78     -12.596 -24.136  10.478  1.00  0.00           H  
ATOM   1106  HA  SER A  78     -14.285 -26.258   9.383  1.00  0.00           H  
ATOM   1107 1HB  SER A  78     -13.490 -24.920   7.390  1.00  0.00           H  
ATOM   1108 2HB  SER A  78     -11.845 -25.389   7.805  1.00  0.00           H  
ATOM   1109  HG  SER A  78     -12.819 -26.761   6.291  1.00  0.00           H  
ATOM   1110  N   VAL A  79     -12.076 -27.892   9.454  1.00  0.00           N  
ATOM   1111  CA  VAL A  79     -11.180 -28.883  10.013  1.00  0.00           C  
ATOM   1112  C   VAL A  79     -10.138 -29.289   8.983  1.00  0.00           C  
ATOM   1113  O   VAL A  79     -10.417 -29.363   7.786  1.00  0.00           O  
ATOM   1114  CB  VAL A  79     -11.952 -30.137  10.441  1.00  0.00           C  
ATOM   1115  CG1 VAL A  79     -12.987 -29.820  11.531  1.00  0.00           C  
ATOM   1116  CG2 VAL A  79     -12.598 -30.710   9.248  1.00  0.00           C  
ATOM   1117  H   VAL A  79     -12.504 -28.025   8.548  1.00  0.00           H  
ATOM   1118  HA  VAL A  79     -10.684 -28.462  10.873  1.00  0.00           H  
ATOM   1119  HB  VAL A  79     -11.251 -30.849  10.848  1.00  0.00           H  
ATOM   1120 1HG1 VAL A  79     -13.504 -30.725  11.821  1.00  0.00           H  
ATOM   1121 2HG1 VAL A  79     -12.494 -29.397  12.395  1.00  0.00           H  
ATOM   1122 3HG1 VAL A  79     -13.712 -29.105  11.152  1.00  0.00           H  
ATOM   1123 1HG2 VAL A  79     -13.107 -31.619   9.521  1.00  0.00           H  
ATOM   1124 2HG2 VAL A  79     -13.309 -29.997   8.834  1.00  0.00           H  
ATOM   1125 3HG2 VAL A  79     -11.840 -30.925   8.512  1.00  0.00           H  
ATOM   1126  N   ASP A  80      -8.959 -29.664   9.449  1.00  0.00           N  
ATOM   1127  CA  ASP A  80      -7.890 -30.114   8.566  1.00  0.00           C  
ATOM   1128  C   ASP A  80      -8.098 -31.583   8.191  1.00  0.00           C  
ATOM   1129  O   ASP A  80      -7.367 -32.465   8.642  1.00  0.00           O  
ATOM   1130  CB  ASP A  80      -6.534 -29.925   9.266  1.00  0.00           C  
ATOM   1131  CG  ASP A  80      -5.297 -30.098   8.352  1.00  0.00           C  
ATOM   1132  OD1 ASP A  80      -5.427 -30.008   7.154  1.00  0.00           O  
ATOM   1133  OD2 ASP A  80      -4.229 -30.305   8.885  1.00  0.00           O  
ATOM   1134  H   ASP A  80      -8.786 -29.601  10.434  1.00  0.00           H  
ATOM   1135  HA  ASP A  80      -7.909 -29.516   7.654  1.00  0.00           H  
ATOM   1136 1HB  ASP A  80      -6.493 -28.929   9.707  1.00  0.00           H  
ATOM   1137 2HB  ASP A  80      -6.453 -30.640  10.084  1.00  0.00           H  
ATOM   1138  N   VAL A  81      -9.132 -31.829   7.394  1.00  0.00           N  
ATOM   1139  CA  VAL A  81      -9.510 -33.169   6.958  1.00  0.00           C  
ATOM   1140  C   VAL A  81      -9.657 -33.214   5.440  1.00  0.00           C  
ATOM   1141  O   VAL A  81     -10.373 -32.403   4.853  1.00  0.00           O  
ATOM   1142  CB  VAL A  81     -10.831 -33.593   7.644  1.00  0.00           C  
ATOM   1143  CG1 VAL A  81     -11.261 -34.959   7.189  1.00  0.00           C  
ATOM   1144  CG2 VAL A  81     -10.640 -33.589   9.160  1.00  0.00           C  
ATOM   1145  H   VAL A  81      -9.679 -31.019   7.100  1.00  0.00           H  
ATOM   1146  HA  VAL A  81      -8.727 -33.866   7.252  1.00  0.00           H  
ATOM   1147  HB  VAL A  81     -11.615 -32.899   7.362  1.00  0.00           H  
ATOM   1148 1HG1 VAL A  81     -12.197 -35.228   7.677  1.00  0.00           H  
ATOM   1149 2HG1 VAL A  81     -11.407 -34.951   6.115  1.00  0.00           H  
ATOM   1150 3HG1 VAL A  81     -10.494 -35.690   7.445  1.00  0.00           H  
ATOM   1151 1HG2 VAL A  81     -11.570 -33.875   9.636  1.00  0.00           H  
ATOM   1152 2HG2 VAL A  81      -9.860 -34.300   9.428  1.00  0.00           H  
ATOM   1153 3HG2 VAL A  81     -10.354 -32.608   9.498  1.00  0.00           H  
ATOM   1154  N   GLY A  82      -8.959 -34.145   4.796  1.00  0.00           N  
ATOM   1155  CA  GLY A  82      -9.046 -34.262   3.346  1.00  0.00           C  
ATOM   1156  C   GLY A  82     -10.197 -35.191   2.965  1.00  0.00           C  
ATOM   1157  O   GLY A  82     -10.863 -35.728   3.843  1.00  0.00           O  
ATOM   1158  H   GLY A  82      -8.377 -34.784   5.319  1.00  0.00           H  
ATOM   1159 1HA  GLY A  82      -9.191 -33.274   2.909  1.00  0.00           H  
ATOM   1160 2HA  GLY A  82      -8.102 -34.657   2.976  1.00  0.00           H  
ATOM   1161  N   PRO A  83     -10.433 -35.418   1.663  1.00  0.00           N  
ATOM   1162  CA  PRO A  83     -11.467 -36.285   1.114  1.00  0.00           C  
ATOM   1163  C   PRO A  83     -11.215 -37.776   1.330  1.00  0.00           C  
ATOM   1164  O   PRO A  83     -12.132 -38.583   1.172  1.00  0.00           O  
ATOM   1165  CB  PRO A  83     -11.423 -35.933  -0.378  1.00  0.00           C  
ATOM   1166  CG  PRO A  83     -10.011 -35.440  -0.624  1.00  0.00           C  
ATOM   1167  CD  PRO A  83      -9.612 -34.730   0.648  1.00  0.00           C  
ATOM   1168  HA  PRO A  83     -12.435 -35.997   1.549  1.00  0.00           H  
ATOM   1169 1HB  PRO A  83     -11.663 -36.826  -0.974  1.00  0.00           H  
ATOM   1170 2HB  PRO A  83     -12.188 -35.177  -0.609  1.00  0.00           H  
ATOM   1171 1HG  PRO A  83      -9.353 -36.283  -0.861  1.00  0.00           H  
ATOM   1172 2HG  PRO A  83      -9.995 -34.774  -1.500  1.00  0.00           H  
ATOM   1173 1HD  PRO A  83      -8.543 -34.890   0.814  1.00  0.00           H  
ATOM   1174 2HD  PRO A  83      -9.875 -33.662   0.594  1.00  0.00           H  
ATOM   1175  N   LEU A  84      -9.973 -38.147   1.644  1.00  0.00           N  
ATOM   1176  CA  LEU A  84      -9.648 -39.555   1.811  1.00  0.00           C  
ATOM   1177  C   LEU A  84      -9.304 -39.893   3.255  1.00  0.00           C  
ATOM   1178  O   LEU A  84      -8.591 -39.147   3.929  1.00  0.00           O  
ATOM   1179  CB  LEU A  84      -8.470 -39.918   0.906  1.00  0.00           C  
ATOM   1180  CG  LEU A  84      -8.686 -39.648  -0.596  1.00  0.00           C  
ATOM   1181  CD1 LEU A  84      -7.417 -39.974  -1.350  1.00  0.00           C  
ATOM   1182  CD2 LEU A  84      -9.853 -40.474  -1.099  1.00  0.00           C  
ATOM   1183  H   LEU A  84      -9.251 -37.458   1.771  1.00  0.00           H  
ATOM   1184  HA  LEU A  84     -10.511 -40.150   1.520  1.00  0.00           H  
ATOM   1185 1HB  LEU A  84      -7.598 -39.352   1.225  1.00  0.00           H  
ATOM   1186 2HB  LEU A  84      -8.255 -40.981   1.030  1.00  0.00           H  
ATOM   1187  HG  LEU A  84      -8.903 -38.598  -0.747  1.00  0.00           H  
ATOM   1188 1HD1 LEU A  84      -7.562 -39.772  -2.411  1.00  0.00           H  
ATOM   1189 2HD1 LEU A  84      -6.601 -39.358  -0.972  1.00  0.00           H  
ATOM   1190 3HD1 LEU A  84      -7.171 -41.026  -1.211  1.00  0.00           H  
ATOM   1191 1HD2 LEU A  84     -10.008 -40.277  -2.160  1.00  0.00           H  
ATOM   1192 2HD2 LEU A  84      -9.638 -41.533  -0.953  1.00  0.00           H  
ATOM   1193 3HD2 LEU A  84     -10.755 -40.208  -0.546  1.00  0.00           H  
ATOM   1194  N   SER A  85      -9.766 -41.055   3.696  1.00  0.00           N  
ATOM   1195  CA  SER A  85      -9.473 -41.589   5.022  1.00  0.00           C  
ATOM   1196  C   SER A  85      -8.354 -42.620   4.966  1.00  0.00           C  
ATOM   1197  O   SER A  85      -8.405 -43.355   3.981  1.00  0.00           O  
ATOM   1198  CB  SER A  85     -10.737 -42.143   5.655  1.00  0.00           C  
ATOM   1199  OG  SER A  85     -11.218 -43.271   4.981  1.00  0.00           O  
ATOM   1200  H   SER A  85     -10.354 -41.599   3.082  1.00  0.00           H  
ATOM   1201  HA  SER A  85      -9.134 -40.766   5.649  1.00  0.00           H  
ATOM   1202 1HB  SER A  85     -10.552 -42.393   6.699  1.00  0.00           H  
ATOM   1203 2HB  SER A  85     -11.506 -41.370   5.645  1.00  0.00           H  
ATOM   1204  HG  SER A  85     -12.152 -43.349   5.266  1.00  0.00           H  
ATOM   1205  N   VAL A  86      -8.126 -43.160   6.159  1.00  0.00           N  
ATOM   1206  CA  VAL A  86      -6.762 -43.568   6.469  1.00  0.00           C  
ATOM   1207  C   VAL A  86      -6.696 -45.084   6.667  1.00  0.00           C  
ATOM   1208  O   VAL A  86      -7.513 -45.655   7.390  1.00  0.00           O  
ATOM   1209  CB  VAL A  86      -6.264 -42.826   7.734  1.00  0.00           C  
ATOM   1210  CG1 VAL A  86      -4.850 -43.258   8.101  1.00  0.00           C  
ATOM   1211  CG2 VAL A  86      -6.303 -41.324   7.487  1.00  0.00           C  
ATOM   1212  H   VAL A  86      -8.785 -43.891   6.389  1.00  0.00           H  
ATOM   1213  HA  VAL A  86      -6.120 -43.297   5.631  1.00  0.00           H  
ATOM   1214  HB  VAL A  86      -6.911 -43.079   8.574  1.00  0.00           H  
ATOM   1215 1HG1 VAL A  86      -4.530 -42.730   8.999  1.00  0.00           H  
ATOM   1216 2HG1 VAL A  86      -4.833 -44.315   8.293  1.00  0.00           H  
ATOM   1217 3HG1 VAL A  86      -4.170 -43.027   7.284  1.00  0.00           H  
ATOM   1218 1HG2 VAL A  86      -5.963 -40.803   8.382  1.00  0.00           H  
ATOM   1219 2HG2 VAL A  86      -5.648 -41.076   6.651  1.00  0.00           H  
ATOM   1220 3HG2 VAL A  86      -7.315 -41.013   7.258  1.00  0.00           H  
ATOM   1221  N   GLY A  87      -5.728 -45.726   6.010  1.00  0.00           N  
ATOM   1222  CA  GLY A  87      -5.563 -47.173   6.092  1.00  0.00           C  
ATOM   1223  C   GLY A  87      -4.834 -47.547   7.379  1.00  0.00           C  
ATOM   1224  O   GLY A  87      -4.576 -46.681   8.207  1.00  0.00           O  
ATOM   1225  H   GLY A  87      -5.095 -45.191   5.432  1.00  0.00           H  
ATOM   1226 1HA  GLY A  87      -6.542 -47.655   6.059  1.00  0.00           H  
ATOM   1227 2HA  GLY A  87      -5.001 -47.502   5.222  1.00  0.00           H  
ATOM   1228  N   PRO A  88      -4.462 -48.814   7.574  1.00  0.00           N  
ATOM   1229  CA  PRO A  88      -3.825 -49.289   8.782  1.00  0.00           C  
ATOM   1230  C   PRO A  88      -2.444 -48.682   8.944  1.00  0.00           C  
ATOM   1231  O   PRO A  88      -1.741 -48.440   7.961  1.00  0.00           O  
ATOM   1232  CB  PRO A  88      -3.778 -50.805   8.559  1.00  0.00           C  
ATOM   1233  CG  PRO A  88      -3.822 -50.983   7.048  1.00  0.00           C  
ATOM   1234  CD  PRO A  88      -4.666 -49.830   6.532  1.00  0.00           C  
ATOM   1235  HA  PRO A  88      -4.459 -49.035   9.645  1.00  0.00           H  
ATOM   1236 1HB  PRO A  88      -2.861 -51.215   9.007  1.00  0.00           H  
ATOM   1237 2HB  PRO A  88      -4.625 -51.286   9.069  1.00  0.00           H  
ATOM   1238 1HG  PRO A  88      -2.799 -50.972   6.642  1.00  0.00           H  
ATOM   1239 2HG  PRO A  88      -4.250 -51.966   6.797  1.00  0.00           H  
ATOM   1240 1HD  PRO A  88      -4.252 -49.515   5.570  1.00  0.00           H  
ATOM   1241 2HD  PRO A  88      -5.728 -50.112   6.463  1.00  0.00           H  
ATOM   1242  N   GLN A  89      -2.060 -48.455  10.195  1.00  0.00           N  
ATOM   1243  CA  GLN A  89      -0.754 -47.900  10.526  1.00  0.00           C  
ATOM   1244  C   GLN A  89      -0.107 -48.699  11.652  1.00  0.00           C  
ATOM   1245  O   GLN A  89      -0.807 -49.278  12.485  1.00  0.00           O  
ATOM   1246  CB  GLN A  89      -0.896 -46.424  10.935  1.00  0.00           C  
ATOM   1247  CG  GLN A  89      -1.475 -45.507   9.830  1.00  0.00           C  
ATOM   1248  CD  GLN A  89      -1.557 -44.042  10.238  1.00  0.00           C  
ATOM   1249  OE1 GLN A  89      -1.813 -43.706  11.400  1.00  0.00           O  
ATOM   1250  NE2 GLN A  89      -1.334 -43.154   9.274  1.00  0.00           N  
ATOM   1251  H   GLN A  89      -2.695 -48.672  10.949  1.00  0.00           H  
ATOM   1252  HA  GLN A  89      -0.110 -47.965   9.650  1.00  0.00           H  
ATOM   1253 1HB  GLN A  89      -1.546 -46.352  11.806  1.00  0.00           H  
ATOM   1254 2HB  GLN A  89       0.081 -46.036  11.229  1.00  0.00           H  
ATOM   1255 1HG  GLN A  89      -0.847 -45.586   8.943  1.00  0.00           H  
ATOM   1256 2HG  GLN A  89      -2.487 -45.836   9.592  1.00  0.00           H  
ATOM   1257 1HE2 GLN A  89      -1.370 -42.174   9.474  1.00  0.00           H  
ATOM   1258 2HE2 GLN A  89      -1.131 -43.471   8.346  1.00  0.00           H  
ATOM   1259  N   SER A  90       1.220 -48.722  11.681  1.00  0.00           N  
ATOM   1260  CA  SER A  90       1.950 -49.352  12.777  1.00  0.00           C  
ATOM   1261  C   SER A  90       1.996 -48.409  13.974  1.00  0.00           C  
ATOM   1262  O   SER A  90       1.686 -47.224  13.835  1.00  0.00           O  
ATOM   1263  CB  SER A  90       3.351 -49.713  12.328  1.00  0.00           C  
ATOM   1264  OG  SER A  90       4.103 -48.561  12.074  1.00  0.00           O  
ATOM   1265  H   SER A  90       1.737 -48.261  10.947  1.00  0.00           H  
ATOM   1266  HA  SER A  90       1.426 -50.262  13.073  1.00  0.00           H  
ATOM   1267 1HB  SER A  90       3.840 -50.305  13.101  1.00  0.00           H  
ATOM   1268 2HB  SER A  90       3.301 -50.324  11.429  1.00  0.00           H  
ATOM   1269  HG  SER A  90       4.152 -48.093  12.915  1.00  0.00           H  
ATOM   1270  N   ILE A  91       2.402 -48.919  15.135  1.00  0.00           N  
ATOM   1271  CA  ILE A  91       2.525 -48.082  16.326  1.00  0.00           C  
ATOM   1272  C   ILE A  91       3.980 -47.909  16.747  1.00  0.00           C  
ATOM   1273  O   ILE A  91       4.682 -48.887  17.005  1.00  0.00           O  
ATOM   1274  CB  ILE A  91       1.716 -48.679  17.494  1.00  0.00           C  
ATOM   1275  CG1 ILE A  91       0.229 -48.768  17.110  1.00  0.00           C  
ATOM   1276  CG2 ILE A  91       1.897 -47.831  18.742  1.00  0.00           C  
ATOM   1277  CD1 ILE A  91      -0.610 -49.532  18.104  1.00  0.00           C  
ATOM   1278  H   ILE A  91       2.632 -49.900  15.194  1.00  0.00           H  
ATOM   1279  HA  ILE A  91       2.118 -47.097  16.102  1.00  0.00           H  
ATOM   1280  HB  ILE A  91       2.067 -49.690  17.697  1.00  0.00           H  
ATOM   1281 1HG1 ILE A  91      -0.171 -47.758  17.019  1.00  0.00           H  
ATOM   1282 2HG1 ILE A  91       0.138 -49.262  16.143  1.00  0.00           H  
ATOM   1283 1HG2 ILE A  91       1.331 -48.264  19.563  1.00  0.00           H  
ATOM   1284 2HG2 ILE A  91       2.953 -47.797  19.011  1.00  0.00           H  
ATOM   1285 3HG2 ILE A  91       1.543 -46.819  18.551  1.00  0.00           H  
ATOM   1286 1HD1 ILE A  91      -1.643 -49.548  17.763  1.00  0.00           H  
ATOM   1287 2HD1 ILE A  91      -0.241 -50.554  18.191  1.00  0.00           H  
ATOM   1288 3HD1 ILE A  91      -0.557 -49.045  19.076  1.00  0.00           H  
ATOM   1289  N   GLY A  92       4.433 -46.659  16.786  1.00  0.00           N  
ATOM   1290  CA  GLY A  92       5.802 -46.342  17.168  1.00  0.00           C  
ATOM   1291  C   GLY A  92       5.838 -45.878  18.623  1.00  0.00           C  
ATOM   1292  O   GLY A  92       4.835 -45.996  19.325  1.00  0.00           O  
ATOM   1293  H   GLY A  92       3.802 -45.906  16.549  1.00  0.00           H  
ATOM   1294 1HA  GLY A  92       6.438 -47.218  17.033  1.00  0.00           H  
ATOM   1295 2HA  GLY A  92       6.164 -45.561  16.506  1.00  0.00           H  
ATOM   1296  N   PRO A  93       6.978 -45.357  19.100  1.00  0.00           N  
ATOM   1297  CA  PRO A  93       7.192 -44.852  20.443  1.00  0.00           C  
ATOM   1298  C   PRO A  93       6.477 -43.529  20.629  1.00  0.00           C  
ATOM   1299  O   PRO A  93       6.226 -42.813  19.658  1.00  0.00           O  
ATOM   1300  CB  PRO A  93       8.714 -44.701  20.507  1.00  0.00           C  
ATOM   1301  CG  PRO A  93       9.133 -44.451  19.075  1.00  0.00           C  
ATOM   1302  CD  PRO A  93       8.169 -45.270  18.228  1.00  0.00           C  
ATOM   1303  HA  PRO A  93       6.834 -45.593  21.172  1.00  0.00           H  
ATOM   1304 1HB  PRO A  93       8.971 -43.863  21.176  1.00  0.00           H  
ATOM   1305 2HB  PRO A  93       9.166 -45.606  20.937  1.00  0.00           H  
ATOM   1306 1HG  PRO A  93       9.077 -43.374  18.855  1.00  0.00           H  
ATOM   1307 2HG  PRO A  93      10.183 -44.748  18.932  1.00  0.00           H  
ATOM   1308 1HD  PRO A  93       7.968 -44.700  17.317  1.00  0.00           H  
ATOM   1309 2HD  PRO A  93       8.578 -46.271  18.019  1.00  0.00           H  
ATOM   1310  N   LEU A  94       6.188 -43.181  21.874  1.00  0.00           N  
ATOM   1311  CA  LEU A  94       5.592 -41.886  22.158  1.00  0.00           C  
ATOM   1312  C   LEU A  94       6.627 -40.907  22.683  1.00  0.00           C  
ATOM   1313  O   LEU A  94       7.540 -41.292  23.412  1.00  0.00           O  
ATOM   1314  CB  LEU A  94       4.477 -42.040  23.189  1.00  0.00           C  
ATOM   1315  CG  LEU A  94       3.351 -42.980  22.798  1.00  0.00           C  
ATOM   1316  CD1 LEU A  94       2.363 -43.065  23.945  1.00  0.00           C  
ATOM   1317  CD2 LEU A  94       2.694 -42.477  21.525  1.00  0.00           C  
ATOM   1318  H   LEU A  94       6.395 -43.813  22.634  1.00  0.00           H  
ATOM   1319  HA  LEU A  94       5.171 -41.484  21.237  1.00  0.00           H  
ATOM   1320 1HB  LEU A  94       4.910 -42.414  24.114  1.00  0.00           H  
ATOM   1321 2HB  LEU A  94       4.041 -41.064  23.384  1.00  0.00           H  
ATOM   1322  HG  LEU A  94       3.751 -43.981  22.621  1.00  0.00           H  
ATOM   1323 1HD1 LEU A  94       1.555 -43.747  23.680  1.00  0.00           H  
ATOM   1324 2HD1 LEU A  94       2.871 -43.436  24.837  1.00  0.00           H  
ATOM   1325 3HD1 LEU A  94       1.952 -42.077  24.146  1.00  0.00           H  
ATOM   1326 1HD2 LEU A  94       1.889 -43.153  21.239  1.00  0.00           H  
ATOM   1327 2HD2 LEU A  94       2.289 -41.479  21.693  1.00  0.00           H  
ATOM   1328 3HD2 LEU A  94       3.436 -42.438  20.722  1.00  0.00           H  
ATOM   1329  N   SER A  95       6.447 -39.627  22.352  1.00  0.00           N  
ATOM   1330  CA  SER A  95       7.297 -38.554  22.871  1.00  0.00           C  
ATOM   1331  C   SER A  95       6.847 -38.097  24.259  1.00  0.00           C  
ATOM   1332  O   SER A  95       7.541 -37.333  24.929  1.00  0.00           O  
ATOM   1333  CB  SER A  95       7.284 -37.381  21.910  1.00  0.00           C  
ATOM   1334  OG  SER A  95       6.013 -36.783  21.856  1.00  0.00           O  
ATOM   1335  H   SER A  95       5.698 -39.391  21.717  1.00  0.00           H  
ATOM   1336  HA  SER A  95       8.318 -38.930  22.951  1.00  0.00           H  
ATOM   1337 1HB  SER A  95       8.023 -36.644  22.225  1.00  0.00           H  
ATOM   1338 2HB  SER A  95       7.570 -37.724  20.916  1.00  0.00           H  
ATOM   1339  HG  SER A  95       6.050 -36.146  21.137  1.00  0.00           H  
ATOM   1340  N   VAL A  96       5.663 -38.564  24.650  1.00  0.00           N  
ATOM   1341  CA  VAL A  96       4.983 -38.238  25.900  1.00  0.00           C  
ATOM   1342  C   VAL A  96       5.097 -36.769  26.304  1.00  0.00           C  
ATOM   1343  O   VAL A  96       5.632 -36.441  27.364  1.00  0.00           O  
ATOM   1344  CB  VAL A  96       5.513 -39.121  27.031  1.00  0.00           C  
ATOM   1345  CG1 VAL A  96       4.638 -38.950  28.266  1.00  0.00           C  
ATOM   1346  CG2 VAL A  96       5.532 -40.578  26.564  1.00  0.00           C  
ATOM   1347  H   VAL A  96       5.204 -39.193  24.016  1.00  0.00           H  
ATOM   1348  HA  VAL A  96       3.926 -38.467  25.767  1.00  0.00           H  
ATOM   1349  HB  VAL A  96       6.526 -38.808  27.294  1.00  0.00           H  
ATOM   1350 1HG1 VAL A  96       5.019 -39.573  29.073  1.00  0.00           H  
ATOM   1351 2HG1 VAL A  96       4.649 -37.907  28.576  1.00  0.00           H  
ATOM   1352 3HG1 VAL A  96       3.616 -39.247  28.030  1.00  0.00           H  
ATOM   1353 1HG2 VAL A  96       5.913 -41.209  27.364  1.00  0.00           H  
ATOM   1354 2HG2 VAL A  96       4.520 -40.888  26.306  1.00  0.00           H  
ATOM   1355 3HG2 VAL A  96       6.174 -40.678  25.691  1.00  0.00           H  
ATOM   1356  N   GLY A  97       4.533 -35.895  25.468  1.00  0.00           N  
ATOM   1357  CA  GLY A  97       4.476 -34.448  25.691  1.00  0.00           C  
ATOM   1358  C   GLY A  97       3.106 -33.829  26.097  1.00  0.00           C  
ATOM   1359  O   GLY A  97       2.589 -33.033  25.316  1.00  0.00           O  
ATOM   1360  H   GLY A  97       4.131 -36.265  24.619  1.00  0.00           H  
ATOM   1361 1HA  GLY A  97       5.211 -34.195  26.455  1.00  0.00           H  
ATOM   1362 2HA  GLY A  97       4.820 -33.957  24.781  1.00  0.00           H  
ATOM   1363  N   PRO A  98       2.447 -34.173  27.230  1.00  0.00           N  
ATOM   1364  CA  PRO A  98       1.193 -33.560  27.648  1.00  0.00           C  
ATOM   1365  C   PRO A  98       1.307 -32.042  27.726  1.00  0.00           C  
ATOM   1366  O   PRO A  98       2.327 -31.513  28.178  1.00  0.00           O  
ATOM   1367  CB  PRO A  98       0.993 -34.146  29.050  1.00  0.00           C  
ATOM   1368  CG  PRO A  98       1.687 -35.470  29.002  1.00  0.00           C  
ATOM   1369  CD  PRO A  98       2.893 -35.249  28.124  1.00  0.00           C  
ATOM   1370  HA  PRO A  98       0.387 -33.860  26.963  1.00  0.00           H  
ATOM   1371 1HB  PRO A  98       1.413 -33.467  29.805  1.00  0.00           H  
ATOM   1372 2HB  PRO A  98      -0.083 -34.236  29.265  1.00  0.00           H  
ATOM   1373 1HG  PRO A  98       1.962 -35.795  30.019  1.00  0.00           H  
ATOM   1374 2HG  PRO A  98       1.012 -36.236  28.600  1.00  0.00           H  
ATOM   1375 1HD  PRO A  98       3.798 -34.976  28.687  1.00  0.00           H  
ATOM   1376 2HD  PRO A  98       2.983 -36.170  27.595  1.00  0.00           H  
ATOM   1377  N   GLN A  99       0.244 -31.367  27.284  1.00  0.00           N  
ATOM   1378  CA  GLN A  99       0.119 -29.906  27.279  1.00  0.00           C  
ATOM   1379  C   GLN A  99      -1.279 -29.527  27.731  1.00  0.00           C  
ATOM   1380  O   GLN A  99      -2.216 -30.303  27.556  1.00  0.00           O  
ATOM   1381  CB  GLN A  99       0.377 -29.318  25.884  1.00  0.00           C  
ATOM   1382  CG  GLN A  99       1.796 -29.504  25.357  1.00  0.00           C  
ATOM   1383  CD  GLN A  99       2.804 -28.594  26.055  1.00  0.00           C  
ATOM   1384  OE1 GLN A  99       3.074 -27.482  25.584  1.00  0.00           O  
ATOM   1385  NE2 GLN A  99       3.344 -29.043  27.182  1.00  0.00           N  
ATOM   1386  H   GLN A  99      -0.531 -31.900  26.922  1.00  0.00           H  
ATOM   1387  HA  GLN A  99       0.834 -29.485  27.984  1.00  0.00           H  
ATOM   1388 1HB  GLN A  99      -0.306 -29.777  25.171  1.00  0.00           H  
ATOM   1389 2HB  GLN A  99       0.155 -28.249  25.898  1.00  0.00           H  
ATOM   1390 1HG  GLN A  99       2.111 -30.531  25.497  1.00  0.00           H  
ATOM   1391 2HG  GLN A  99       1.804 -29.264  24.295  1.00  0.00           H  
ATOM   1392 1HE2 GLN A  99       4.005 -28.487  27.683  1.00  0.00           H  
ATOM   1393 2HE2 GLN A  99       3.061 -29.952  27.553  1.00  0.00           H  
ATOM   1394  N   ALA A 100      -1.442 -28.356  28.332  1.00  0.00           N  
ATOM   1395  CA  ALA A 100      -2.799 -27.927  28.641  1.00  0.00           C  
ATOM   1396  C   ALA A 100      -3.576 -27.734  27.344  1.00  0.00           C  
ATOM   1397  O   ALA A 100      -3.048 -27.159  26.389  1.00  0.00           O  
ATOM   1398  CB  ALA A 100      -2.793 -26.638  29.443  1.00  0.00           C  
ATOM   1399  H   ALA A 100      -0.654 -27.752  28.516  1.00  0.00           H  
ATOM   1400  HA  ALA A 100      -3.288 -28.712  29.220  1.00  0.00           H  
ATOM   1401 1HB  ALA A 100      -3.821 -26.348  29.663  1.00  0.00           H  
ATOM   1402 2HB  ALA A 100      -2.249 -26.788  30.374  1.00  0.00           H  
ATOM   1403 3HB  ALA A 100      -2.312 -25.853  28.862  1.00  0.00           H  
ATOM   1404  N   VAL A 101      -4.831 -28.168  27.334  1.00  0.00           N  
ATOM   1405  CA  VAL A 101      -5.714 -28.008  26.184  1.00  0.00           C  
ATOM   1406  C   VAL A 101      -7.025 -27.370  26.643  1.00  0.00           C  
ATOM   1407  O   VAL A 101      -7.605 -27.810  27.637  1.00  0.00           O  
ATOM   1408  CB  VAL A 101      -5.973 -29.380  25.507  1.00  0.00           C  
ATOM   1409  CG1 VAL A 101      -6.909 -29.228  24.339  1.00  0.00           C  
ATOM   1410  CG2 VAL A 101      -4.654 -29.983  25.029  1.00  0.00           C  
ATOM   1411  H   VAL A 101      -5.185 -28.638  28.153  1.00  0.00           H  
ATOM   1412  HA  VAL A 101      -5.237 -27.348  25.459  1.00  0.00           H  
ATOM   1413  HB  VAL A 101      -6.445 -30.049  26.226  1.00  0.00           H  
ATOM   1414 1HG1 VAL A 101      -7.080 -30.204  23.895  1.00  0.00           H  
ATOM   1415 2HG1 VAL A 101      -7.842 -28.827  24.676  1.00  0.00           H  
ATOM   1416 3HG1 VAL A 101      -6.473 -28.561  23.598  1.00  0.00           H  
ATOM   1417 1HG2 VAL A 101      -4.845 -30.947  24.561  1.00  0.00           H  
ATOM   1418 2HG2 VAL A 101      -4.189 -29.312  24.305  1.00  0.00           H  
ATOM   1419 3HG2 VAL A 101      -3.988 -30.123  25.865  1.00  0.00           H  
ATOM   1420  N   GLY A 102      -7.474 -26.321  25.956  1.00  0.00           N  
ATOM   1421  CA  GLY A 102      -8.723 -25.674  26.341  1.00  0.00           C  
ATOM   1422  C   GLY A 102      -9.895 -26.405  25.705  1.00  0.00           C  
ATOM   1423  O   GLY A 102      -9.694 -27.425  25.061  1.00  0.00           O  
ATOM   1424  H   GLY A 102      -6.954 -25.986  25.157  1.00  0.00           H  
ATOM   1425 1HA  GLY A 102      -8.808 -25.689  27.427  1.00  0.00           H  
ATOM   1426 2HA  GLY A 102      -8.709 -24.633  26.020  1.00  0.00           H  
ATOM   1427  N   PRO A 103     -11.130 -25.932  25.878  1.00  0.00           N  
ATOM   1428  CA  PRO A 103     -12.315 -26.533  25.312  1.00  0.00           C  
ATOM   1429  C   PRO A 103     -12.170 -26.624  23.807  1.00  0.00           C  
ATOM   1430  O   PRO A 103     -11.733 -25.665  23.169  1.00  0.00           O  
ATOM   1431  CB  PRO A 103     -13.409 -25.536  25.712  1.00  0.00           C  
ATOM   1432  CG  PRO A 103     -12.867 -24.865  26.964  1.00  0.00           C  
ATOM   1433  CD  PRO A 103     -11.375 -24.746  26.711  1.00  0.00           C  
ATOM   1434  HA  PRO A 103     -12.478 -27.526  25.756  1.00  0.00           H  
ATOM   1435 1HB  PRO A 103     -13.589 -24.829  24.889  1.00  0.00           H  
ATOM   1436 2HB  PRO A 103     -14.355 -26.069  25.886  1.00  0.00           H  
ATOM   1437 1HG  PRO A 103     -13.353 -23.888  27.115  1.00  0.00           H  
ATOM   1438 2HG  PRO A 103     -13.098 -25.474  27.851  1.00  0.00           H  
ATOM   1439 1HD  PRO A 103     -11.144 -23.828  26.152  1.00  0.00           H  
ATOM   1440 2HD  PRO A 103     -10.844 -24.800  27.668  1.00  0.00           H  
ATOM   1441  N   LEU A 104     -12.570 -27.750  23.238  1.00  0.00           N  
ATOM   1442  CA  LEU A 104     -12.506 -27.924  21.798  1.00  0.00           C  
ATOM   1443  C   LEU A 104     -13.879 -28.311  21.277  1.00  0.00           C  
ATOM   1444  O   LEU A 104     -14.630 -28.997  21.971  1.00  0.00           O  
ATOM   1445  CB  LEU A 104     -11.492 -29.010  21.422  1.00  0.00           C  
ATOM   1446  CG  LEU A 104     -10.043 -28.804  21.872  1.00  0.00           C  
ATOM   1447  CD1 LEU A 104      -9.251 -30.043  21.520  1.00  0.00           C  
ATOM   1448  CD2 LEU A 104      -9.461 -27.578  21.214  1.00  0.00           C  
ATOM   1449  H   LEU A 104     -12.918 -28.504  23.812  1.00  0.00           H  
ATOM   1450  HA  LEU A 104     -12.211 -26.984  21.335  1.00  0.00           H  
ATOM   1451 1HB  LEU A 104     -11.829 -29.951  21.847  1.00  0.00           H  
ATOM   1452 2HB  LEU A 104     -11.481 -29.106  20.337  1.00  0.00           H  
ATOM   1453  HG  LEU A 104     -10.010 -28.681  22.949  1.00  0.00           H  
ATOM   1454 1HD1 LEU A 104      -8.225 -29.920  21.839  1.00  0.00           H  
ATOM   1455 2HD1 LEU A 104      -9.686 -30.907  22.021  1.00  0.00           H  
ATOM   1456 3HD1 LEU A 104      -9.275 -30.195  20.441  1.00  0.00           H  
ATOM   1457 1HD2 LEU A 104      -8.431 -27.447  21.547  1.00  0.00           H  
ATOM   1458 2HD2 LEU A 104      -9.482 -27.698  20.133  1.00  0.00           H  
ATOM   1459 3HD2 LEU A 104     -10.044 -26.702  21.493  1.00  0.00           H  
ATOM   1460  N   SER A 105     -14.191 -27.907  20.051  1.00  0.00           N  
ATOM   1461  CA  SER A 105     -15.437 -28.310  19.404  1.00  0.00           C  
ATOM   1462  C   SER A 105     -15.360 -28.107  17.894  1.00  0.00           C  
ATOM   1463  O   SER A 105     -14.739 -27.154  17.429  1.00  0.00           O  
ATOM   1464  CB  SER A 105     -16.596 -27.551  20.011  1.00  0.00           C  
ATOM   1465  OG  SER A 105     -17.805 -27.877  19.394  1.00  0.00           O  
ATOM   1466  H   SER A 105     -13.543 -27.322  19.545  1.00  0.00           H  
ATOM   1467  HA  SER A 105     -15.603 -29.366  19.592  1.00  0.00           H  
ATOM   1468 1HB  SER A 105     -16.664 -27.783  21.069  1.00  0.00           H  
ATOM   1469 2HB  SER A 105     -16.414 -26.500  19.924  1.00  0.00           H  
ATOM   1470  HG  SER A 105     -17.912 -27.215  18.673  1.00  0.00           H  
ATOM   1471  N   VAL A 106     -15.944 -29.038  17.142  1.00  0.00           N  
ATOM   1472  CA  VAL A 106     -16.025 -28.964  15.680  1.00  0.00           C  
ATOM   1473  C   VAL A 106     -17.438 -29.310  15.234  1.00  0.00           C  
ATOM   1474  O   VAL A 106     -18.191 -29.922  15.993  1.00  0.00           O  
ATOM   1475  CB  VAL A 106     -15.030 -29.937  15.014  1.00  0.00           C  
ATOM   1476  CG1 VAL A 106     -13.601 -29.593  15.435  1.00  0.00           C  
ATOM   1477  CG2 VAL A 106     -15.406 -31.368  15.372  1.00  0.00           C  
ATOM   1478  H   VAL A 106     -16.405 -29.805  17.610  1.00  0.00           H  
ATOM   1479  HA  VAL A 106     -15.797 -27.948  15.360  1.00  0.00           H  
ATOM   1480  HB  VAL A 106     -15.082 -29.817  13.931  1.00  0.00           H  
ATOM   1481 1HG1 VAL A 106     -12.920 -30.254  14.949  1.00  0.00           H  
ATOM   1482 2HG1 VAL A 106     -13.369 -28.566  15.142  1.00  0.00           H  
ATOM   1483 3HG1 VAL A 106     -13.485 -29.693  16.504  1.00  0.00           H  
ATOM   1484 1HG2 VAL A 106     -14.721 -32.064  14.895  1.00  0.00           H  
ATOM   1485 2HG2 VAL A 106     -15.375 -31.500  16.441  1.00  0.00           H  
ATOM   1486 3HG2 VAL A 106     -16.417 -31.568  15.025  1.00  0.00           H  
ATOM   1487  N   GLY A 107     -17.802 -28.971  14.001  1.00  0.00           N  
ATOM   1488  CA  GLY A 107     -19.112 -29.396  13.531  1.00  0.00           C  
ATOM   1489  C   GLY A 107     -19.029 -30.845  13.050  1.00  0.00           C  
ATOM   1490  O   GLY A 107     -17.937 -31.407  13.005  1.00  0.00           O  
ATOM   1491  H   GLY A 107     -17.179 -28.447  13.402  1.00  0.00           H  
ATOM   1492 1HA  GLY A 107     -19.816 -29.297  14.354  1.00  0.00           H  
ATOM   1493 2HA  GLY A 107     -19.444 -28.746  12.722  1.00  0.00           H  
ATOM   1494  N   PRO A 108     -20.154 -31.473  12.684  1.00  0.00           N  
ATOM   1495  CA  PRO A 108     -20.236 -32.834  12.187  1.00  0.00           C  
ATOM   1496  C   PRO A 108     -19.391 -33.054  10.944  1.00  0.00           C  
ATOM   1497  O   PRO A 108     -19.366 -32.208  10.047  1.00  0.00           O  
ATOM   1498  CB  PRO A 108     -21.728 -32.973  11.852  1.00  0.00           C  
ATOM   1499  CG  PRO A 108     -22.419 -31.965  12.742  1.00  0.00           C  
ATOM   1500  CD  PRO A 108     -21.464 -30.796  12.813  1.00  0.00           C  
ATOM   1501  HA  PRO A 108     -19.939 -33.530  12.986  1.00  0.00           H  
ATOM   1502 1HB  PRO A 108     -21.887 -32.780  10.780  1.00  0.00           H  
ATOM   1503 2HB  PRO A 108     -22.058 -34.004  12.041  1.00  0.00           H  
ATOM   1504 1HG  PRO A 108     -23.399 -31.691  12.316  1.00  0.00           H  
ATOM   1505 2HG  PRO A 108     -22.619 -32.408  13.730  1.00  0.00           H  
ATOM   1506 1HD  PRO A 108     -21.625 -30.097  11.978  1.00  0.00           H  
ATOM   1507 2HD  PRO A 108     -21.597 -30.324  13.787  1.00  0.00           H  
ATOM   1508  N   LEU A 109     -18.749 -34.212  10.872  1.00  0.00           N  
ATOM   1509  CA  LEU A 109     -17.935 -34.595   9.725  1.00  0.00           C  
ATOM   1510  C   LEU A 109     -18.519 -35.866   9.114  1.00  0.00           C  
ATOM   1511  O   LEU A 109     -19.205 -36.619   9.807  1.00  0.00           O  
ATOM   1512  CB  LEU A 109     -16.468 -34.782  10.163  1.00  0.00           C  
ATOM   1513  CG  LEU A 109     -15.823 -33.537  10.883  1.00  0.00           C  
ATOM   1514  CD1 LEU A 109     -14.400 -33.879  11.358  1.00  0.00           C  
ATOM   1515  CD2 LEU A 109     -15.817 -32.355   9.939  1.00  0.00           C  
ATOM   1516  H   LEU A 109     -18.819 -34.853  11.649  1.00  0.00           H  
ATOM   1517  HA  LEU A 109     -17.977 -33.802   8.978  1.00  0.00           H  
ATOM   1518 1HB  LEU A 109     -16.417 -35.627  10.847  1.00  0.00           H  
ATOM   1519 2HB  LEU A 109     -15.868 -35.013   9.283  1.00  0.00           H  
ATOM   1520  HG  LEU A 109     -16.416 -33.281  11.766  1.00  0.00           H  
ATOM   1521 1HD1 LEU A 109     -13.968 -33.021  11.867  1.00  0.00           H  
ATOM   1522 2HD1 LEU A 109     -14.438 -34.722  12.047  1.00  0.00           H  
ATOM   1523 3HD1 LEU A 109     -13.786 -34.138  10.499  1.00  0.00           H  
ATOM   1524 1HD2 LEU A 109     -15.391 -31.491  10.443  1.00  0.00           H  
ATOM   1525 2HD2 LEU A 109     -15.227 -32.597   9.058  1.00  0.00           H  
ATOM   1526 3HD2 LEU A 109     -16.833 -32.123   9.636  1.00  0.00           H  
ATOM   1527  N   SER A 110     -18.258 -36.115   7.834  1.00  0.00           N  
ATOM   1528  CA  SER A 110     -18.784 -37.319   7.188  1.00  0.00           C  
ATOM   1529  C   SER A 110     -17.961 -37.763   5.983  1.00  0.00           C  
ATOM   1530  O   SER A 110     -17.115 -37.006   5.507  1.00  0.00           O  
ATOM   1531  CB  SER A 110     -20.220 -37.077   6.762  1.00  0.00           C  
ATOM   1532  OG  SER A 110     -20.282 -36.107   5.755  1.00  0.00           O  
ATOM   1533  H   SER A 110     -17.694 -35.470   7.300  1.00  0.00           H  
ATOM   1534  HA  SER A 110     -18.770 -38.129   7.918  1.00  0.00           H  
ATOM   1535 1HB  SER A 110     -20.655 -38.006   6.401  1.00  0.00           H  
ATOM   1536 2HB  SER A 110     -20.809 -36.754   7.621  1.00  0.00           H  
ATOM   1537  HG  SER A 110     -19.716 -36.428   5.047  1.00  0.00           H  
ATOM   1538  N   VAL A 111     -18.273 -38.986   5.508  1.00  0.00           N  
ATOM   1539  CA  VAL A 111     -17.706 -39.673   4.332  1.00  0.00           C  
ATOM   1540  C   VAL A 111     -16.396 -40.421   4.618  1.00  0.00           C  
ATOM   1541  O   VAL A 111     -15.452 -39.873   5.179  1.00  0.00           O  
ATOM   1542  CB  VAL A 111     -17.522 -38.719   3.122  1.00  0.00           C  
ATOM   1543  CG1 VAL A 111     -16.862 -39.461   1.969  1.00  0.00           C  
ATOM   1544  CG2 VAL A 111     -18.896 -38.184   2.681  1.00  0.00           C  
ATOM   1545  H   VAL A 111     -18.981 -39.491   6.018  1.00  0.00           H  
ATOM   1546  HA  VAL A 111     -18.437 -40.418   4.015  1.00  0.00           H  
ATOM   1547  HB  VAL A 111     -16.862 -37.905   3.380  1.00  0.00           H  
ATOM   1548 1HG1 VAL A 111     -16.736 -38.781   1.127  1.00  0.00           H  
ATOM   1549 2HG1 VAL A 111     -15.885 -39.828   2.280  1.00  0.00           H  
ATOM   1550 3HG1 VAL A 111     -17.489 -40.298   1.669  1.00  0.00           H  
ATOM   1551 1HG2 VAL A 111     -18.766 -37.520   1.828  1.00  0.00           H  
ATOM   1552 2HG2 VAL A 111     -19.534 -39.020   2.397  1.00  0.00           H  
ATOM   1553 3HG2 VAL A 111     -19.364 -37.637   3.487  1.00  0.00           H  
ATOM   1554  N   GLY A 112     -16.375 -41.711   4.258  1.00  0.00           N  
ATOM   1555  CA  GLY A 112     -15.189 -42.558   4.416  1.00  0.00           C  
ATOM   1556  C   GLY A 112     -14.810 -43.051   5.837  1.00  0.00           C  
ATOM   1557  O   GLY A 112     -13.622 -43.259   6.095  1.00  0.00           O  
ATOM   1558  H   GLY A 112     -17.196 -42.104   3.821  1.00  0.00           H  
ATOM   1559 1HA  GLY A 112     -15.313 -43.431   3.774  1.00  0.00           H  
ATOM   1560 2HA  GLY A 112     -14.336 -42.015   4.005  1.00  0.00           H  
ATOM   1561  N   PRO A 113     -15.747 -43.288   6.777  1.00  0.00           N  
ATOM   1562  CA  PRO A 113     -15.430 -43.701   8.131  1.00  0.00           C  
ATOM   1563  C   PRO A 113     -14.810 -45.089   8.176  1.00  0.00           C  
ATOM   1564  O   PRO A 113     -15.113 -45.950   7.348  1.00  0.00           O  
ATOM   1565  CB  PRO A 113     -16.802 -43.713   8.812  1.00  0.00           C  
ATOM   1566  CG  PRO A 113     -17.790 -43.931   7.682  1.00  0.00           C  
ATOM   1567  CD  PRO A 113     -17.191 -43.219   6.493  1.00  0.00           C  
ATOM   1568  HA  PRO A 113     -14.761 -42.960   8.592  1.00  0.00           H  
ATOM   1569 1HB  PRO A 113     -16.830 -44.519   9.565  1.00  0.00           H  
ATOM   1570 2HB  PRO A 113     -16.961 -42.768   9.347  1.00  0.00           H  
ATOM   1571 1HG  PRO A 113     -17.919 -45.009   7.504  1.00  0.00           H  
ATOM   1572 2HG  PRO A 113     -18.779 -43.537   7.963  1.00  0.00           H  
ATOM   1573 1HD  PRO A 113     -17.446 -43.757   5.571  1.00  0.00           H  
ATOM   1574 2HD  PRO A 113     -17.550 -42.186   6.516  1.00  0.00           H  
ATOM   1575  N   GLN A 114     -13.968 -45.302   9.177  1.00  0.00           N  
ATOM   1576  CA  GLN A 114     -13.340 -46.592   9.433  1.00  0.00           C  
ATOM   1577  C   GLN A 114     -13.992 -47.220  10.661  1.00  0.00           C  
ATOM   1578  O   GLN A 114     -14.598 -46.513  11.468  1.00  0.00           O  
ATOM   1579  CB  GLN A 114     -11.829 -46.420   9.644  1.00  0.00           C  
ATOM   1580  CG  GLN A 114     -11.033 -45.788   8.449  1.00  0.00           C  
ATOM   1581  CD  GLN A 114     -11.031 -46.669   7.187  1.00  0.00           C  
ATOM   1582  OE1 GLN A 114     -10.827 -47.882   7.299  1.00  0.00           O  
ATOM   1583  NE2 GLN A 114     -11.205 -46.087   5.996  1.00  0.00           N  
ATOM   1584  H   GLN A 114     -13.759 -44.539   9.803  1.00  0.00           H  
ATOM   1585  HA  GLN A 114     -13.509 -47.249   8.581  1.00  0.00           H  
ATOM   1586 1HB  GLN A 114     -11.660 -45.792  10.518  1.00  0.00           H  
ATOM   1587 2HB  GLN A 114     -11.384 -47.391   9.856  1.00  0.00           H  
ATOM   1588 1HG  GLN A 114     -11.486 -44.829   8.186  1.00  0.00           H  
ATOM   1589 2HG  GLN A 114      -9.994 -45.637   8.754  1.00  0.00           H  
ATOM   1590 1HE2 GLN A 114     -11.188 -46.646   5.167  1.00  0.00           H  
ATOM   1591 2HE2 GLN A 114     -11.327 -45.090   5.894  1.00  0.00           H  
ATOM   1592  N   ALA A 115     -13.856 -48.532  10.826  1.00  0.00           N  
ATOM   1593  CA  ALA A 115     -14.415 -49.195  12.003  1.00  0.00           C  
ATOM   1594  C   ALA A 115     -13.640 -50.453  12.350  1.00  0.00           C  
ATOM   1595  O   ALA A 115     -12.998 -51.044  11.485  1.00  0.00           O  
ATOM   1596  CB  ALA A 115     -15.875 -49.544  11.769  1.00  0.00           C  
ATOM   1597  H   ALA A 115     -13.360 -49.077  10.134  1.00  0.00           H  
ATOM   1598  HA  ALA A 115     -14.340 -48.509  12.847  1.00  0.00           H  
ATOM   1599 1HB  ALA A 115     -16.285 -50.015  12.660  1.00  0.00           H  
ATOM   1600 2HB  ALA A 115     -16.437 -48.635  11.548  1.00  0.00           H  
ATOM   1601 3HB  ALA A 115     -15.951 -50.232  10.929  1.00  0.00           H  
ATOM   1602  N   VAL A 116     -13.735 -50.852  13.623  1.00  0.00           N  
ATOM   1603  CA  VAL A 116     -13.131 -52.069  14.179  1.00  0.00           C  
ATOM   1604  C   VAL A 116     -11.607 -51.987  14.244  1.00  0.00           C  
ATOM   1605  O   VAL A 116     -10.905 -52.514  13.386  1.00  0.00           O  
ATOM   1606  CB  VAL A 116     -13.545 -53.327  13.389  1.00  0.00           C  
ATOM   1607  CG1 VAL A 116     -12.944 -54.555  14.053  1.00  0.00           C  
ATOM   1608  CG2 VAL A 116     -15.071 -53.429  13.344  1.00  0.00           C  
ATOM   1609  H   VAL A 116     -14.275 -50.273  14.249  1.00  0.00           H  
ATOM   1610  HA  VAL A 116     -13.505 -52.191  15.196  1.00  0.00           H  
ATOM   1611  HB  VAL A 116     -13.145 -53.281  12.379  1.00  0.00           H  
ATOM   1612 1HG1 VAL A 116     -13.227 -55.445  13.493  1.00  0.00           H  
ATOM   1613 2HG1 VAL A 116     -11.860 -54.464  14.065  1.00  0.00           H  
ATOM   1614 3HG1 VAL A 116     -13.314 -54.635  15.074  1.00  0.00           H  
ATOM   1615 1HG2 VAL A 116     -15.354 -54.323  12.790  1.00  0.00           H  
ATOM   1616 2HG2 VAL A 116     -15.459 -53.494  14.360  1.00  0.00           H  
ATOM   1617 3HG2 VAL A 116     -15.493 -52.559  12.854  1.00  0.00           H  
ATOM   1618  N   GLY A 117     -11.100 -51.342  15.295  1.00  0.00           N  
ATOM   1619  CA  GLY A 117      -9.659 -51.148  15.460  1.00  0.00           C  
ATOM   1620  C   GLY A 117      -9.035 -51.580  16.807  1.00  0.00           C  
ATOM   1621  O   GLY A 117      -8.227 -50.825  17.346  1.00  0.00           O  
ATOM   1622  H   GLY A 117     -11.730 -50.947  15.976  1.00  0.00           H  
ATOM   1623 1HA  GLY A 117      -9.143 -51.674  14.656  1.00  0.00           H  
ATOM   1624 2HA  GLY A 117      -9.440 -50.092  15.303  1.00  0.00           H  
ATOM   1625  N   PRO A 118      -9.396 -52.734  17.408  1.00  0.00           N  
ATOM   1626  CA  PRO A 118      -8.853 -53.190  18.674  1.00  0.00           C  
ATOM   1627  C   PRO A 118      -7.384 -53.535  18.510  1.00  0.00           C  
ATOM   1628  O   PRO A 118      -6.963 -53.966  17.434  1.00  0.00           O  
ATOM   1629  CB  PRO A 118      -9.682 -54.442  18.973  1.00  0.00           C  
ATOM   1630  CG  PRO A 118     -10.133 -54.933  17.607  1.00  0.00           C  
ATOM   1631  CD  PRO A 118     -10.330 -53.682  16.782  1.00  0.00           C  
ATOM   1632  HA  PRO A 118      -8.993 -52.413  19.441  1.00  0.00           H  
ATOM   1633 1HB  PRO A 118      -9.059 -55.177  19.507  1.00  0.00           H  
ATOM   1634 2HB  PRO A 118     -10.519 -54.187  19.637  1.00  0.00           H  
ATOM   1635 1HG  PRO A 118      -9.369 -55.599  17.179  1.00  0.00           H  
ATOM   1636 2HG  PRO A 118     -11.054 -55.530  17.702  1.00  0.00           H  
ATOM   1637 1HD  PRO A 118     -10.049 -53.880  15.738  1.00  0.00           H  
ATOM   1638 2HD  PRO A 118     -11.370 -53.358  16.900  1.00  0.00           H  
ATOM   1639  N   LEU A 119      -6.616 -53.378  19.576  1.00  0.00           N  
ATOM   1640  CA  LEU A 119      -5.202 -53.715  19.537  1.00  0.00           C  
ATOM   1641  C   LEU A 119      -4.880 -54.941  20.366  1.00  0.00           C  
ATOM   1642  O   LEU A 119      -5.543 -55.210  21.369  1.00  0.00           O  
ATOM   1643  CB  LEU A 119      -4.371 -52.550  20.070  1.00  0.00           C  
ATOM   1644  CG  LEU A 119      -4.564 -51.214  19.388  1.00  0.00           C  
ATOM   1645  CD1 LEU A 119      -3.712 -50.187  20.109  1.00  0.00           C  
ATOM   1646  CD2 LEU A 119      -4.187 -51.332  17.927  1.00  0.00           C  
ATOM   1647  H   LEU A 119      -7.014 -53.017  20.430  1.00  0.00           H  
ATOM   1648  HA  LEU A 119      -4.919 -53.912  18.503  1.00  0.00           H  
ATOM   1649 1HB  LEU A 119      -4.573 -52.429  21.133  1.00  0.00           H  
ATOM   1650 2HB  LEU A 119      -3.327 -52.810  19.946  1.00  0.00           H  
ATOM   1651  HG  LEU A 119      -5.610 -50.903  19.462  1.00  0.00           H  
ATOM   1652 1HD1 LEU A 119      -3.839 -49.212  19.639  1.00  0.00           H  
ATOM   1653 2HD1 LEU A 119      -4.018 -50.130  21.154  1.00  0.00           H  
ATOM   1654 3HD1 LEU A 119      -2.666 -50.484  20.056  1.00  0.00           H  
ATOM   1655 1HD2 LEU A 119      -4.322 -50.367  17.438  1.00  0.00           H  
ATOM   1656 2HD2 LEU A 119      -3.145 -51.639  17.844  1.00  0.00           H  
ATOM   1657 3HD2 LEU A 119      -4.825 -52.075  17.444  1.00  0.00           H  
ATOM   1658  N   SER A 120      -3.828 -55.651  19.978  1.00  0.00           N  
ATOM   1659  CA  SER A 120      -3.319 -56.751  20.785  1.00  0.00           C  
ATOM   1660  C   SER A 120      -1.947 -56.339  21.296  1.00  0.00           C  
ATOM   1661  O   SER A 120      -0.972 -56.313  20.545  1.00  0.00           O  
ATOM   1662  CB  SER A 120      -3.229 -58.022  19.960  1.00  0.00           C  
ATOM   1663  OG  SER A 120      -2.708 -59.080  20.716  1.00  0.00           O  
ATOM   1664  H   SER A 120      -3.350 -55.402  19.124  1.00  0.00           H  
ATOM   1665  HA  SER A 120      -3.976 -56.916  21.638  1.00  0.00           H  
ATOM   1666 1HB  SER A 120      -4.220 -58.287  19.594  1.00  0.00           H  
ATOM   1667 2HB  SER A 120      -2.595 -57.847  19.092  1.00  0.00           H  
ATOM   1668  HG  SER A 120      -1.847 -58.787  21.025  1.00  0.00           H  
ATOM   1669  N   VAL A 121      -1.900 -55.962  22.566  1.00  0.00           N  
ATOM   1670  CA  VAL A 121      -0.699 -55.418  23.187  1.00  0.00           C  
ATOM   1671  C   VAL A 121      -0.398 -56.097  24.519  1.00  0.00           C  
ATOM   1672  O   VAL A 121      -1.272 -56.740  25.100  1.00  0.00           O  
ATOM   1673  CB  VAL A 121      -0.861 -53.898  23.400  1.00  0.00           C  
ATOM   1674  CG1 VAL A 121      -1.072 -53.182  22.059  1.00  0.00           C  
ATOM   1675  CG2 VAL A 121      -2.050 -53.650  24.305  1.00  0.00           C  
ATOM   1676  H   VAL A 121      -2.746 -56.031  23.117  1.00  0.00           H  
ATOM   1677  HA  VAL A 121       0.146 -55.587  22.516  1.00  0.00           H  
ATOM   1678  HB  VAL A 121       0.046 -53.500  23.857  1.00  0.00           H  
ATOM   1679 1HG1 VAL A 121      -1.178 -52.110  22.227  1.00  0.00           H  
ATOM   1680 2HG1 VAL A 121      -0.215 -53.365  21.409  1.00  0.00           H  
ATOM   1681 3HG1 VAL A 121      -1.964 -53.558  21.593  1.00  0.00           H  
ATOM   1682 1HG2 VAL A 121      -2.166 -52.580  24.469  1.00  0.00           H  
ATOM   1683 2HG2 VAL A 121      -2.953 -54.047  23.838  1.00  0.00           H  
ATOM   1684 3HG2 VAL A 121      -1.884 -54.149  25.261  1.00  0.00           H  
ATOM   1685  N   ASP A 122       0.828 -55.925  25.012  1.00  0.00           N  
ATOM   1686  CA  ASP A 122       1.222 -56.450  26.317  1.00  0.00           C  
ATOM   1687  C   ASP A 122       2.430 -55.682  26.855  1.00  0.00           C  
ATOM   1688  O   ASP A 122       2.994 -54.843  26.155  1.00  0.00           O  
ATOM   1689  CB  ASP A 122       1.549 -57.960  26.225  1.00  0.00           C  
ATOM   1690  CG  ASP A 122       1.346 -58.773  27.562  1.00  0.00           C  
ATOM   1691  OD1 ASP A 122       1.325 -58.167  28.628  1.00  0.00           O  
ATOM   1692  OD2 ASP A 122       1.240 -59.975  27.489  1.00  0.00           O  
ATOM   1693  H   ASP A 122       1.504 -55.403  24.474  1.00  0.00           H  
ATOM   1694  HA  ASP A 122       0.393 -56.314  27.012  1.00  0.00           H  
ATOM   1695 1HB  ASP A 122       0.927 -58.418  25.456  1.00  0.00           H  
ATOM   1696 2HB  ASP A 122       2.587 -58.078  25.911  1.00  0.00           H  
ATOM   1697  N   VAL A 123       2.794 -56.005  28.100  1.00  0.00           N  
ATOM   1698  CA  VAL A 123       3.926 -55.492  28.885  1.00  0.00           C  
ATOM   1699  C   VAL A 123       3.627 -54.138  29.519  1.00  0.00           C  
ATOM   1700  O   VAL A 123       3.911 -53.085  28.946  1.00  0.00           O  
ATOM   1701  CB  VAL A 123       5.232 -55.397  28.067  1.00  0.00           C  
ATOM   1702  CG1 VAL A 123       6.326 -54.814  28.952  1.00  0.00           C  
ATOM   1703  CG2 VAL A 123       5.627 -56.792  27.575  1.00  0.00           C  
ATOM   1704  H   VAL A 123       2.217 -56.714  28.543  1.00  0.00           H  
ATOM   1705  HA  VAL A 123       4.114 -56.199  29.695  1.00  0.00           H  
ATOM   1706  HB  VAL A 123       5.105 -54.722  27.232  1.00  0.00           H  
ATOM   1707 1HG1 VAL A 123       7.255 -54.738  28.391  1.00  0.00           H  
ATOM   1708 2HG1 VAL A 123       6.027 -53.825  29.306  1.00  0.00           H  
ATOM   1709 3HG1 VAL A 123       6.454 -55.477  29.796  1.00  0.00           H  
ATOM   1710 1HG2 VAL A 123       6.555 -56.727  27.012  1.00  0.00           H  
ATOM   1711 2HG2 VAL A 123       5.768 -57.448  28.437  1.00  0.00           H  
ATOM   1712 3HG2 VAL A 123       4.848 -57.200  26.938  1.00  0.00           H  
ATOM   1713  N   GLY A 124       3.053 -54.172  30.710  1.00  0.00           N  
ATOM   1714  CA  GLY A 124       2.702 -52.965  31.428  1.00  0.00           C  
ATOM   1715  C   GLY A 124       3.860 -52.518  32.306  1.00  0.00           C  
ATOM   1716  O   GLY A 124       4.932 -53.101  32.220  1.00  0.00           O  
ATOM   1717  H   GLY A 124       2.855 -55.068  31.124  1.00  0.00           H  
ATOM   1718 1HA  GLY A 124       2.437 -52.181  30.718  1.00  0.00           H  
ATOM   1719 2HA  GLY A 124       1.823 -53.178  32.033  1.00  0.00           H  
ATOM   1720  N   PRO A 125       3.667 -51.478  33.137  1.00  0.00           N  
ATOM   1721  CA  PRO A 125       4.641 -50.888  34.044  1.00  0.00           C  
ATOM   1722  C   PRO A 125       4.939 -51.742  35.271  1.00  0.00           C  
ATOM   1723  O   PRO A 125       4.102 -52.520  35.730  1.00  0.00           O  
ATOM   1724  CB  PRO A 125       3.964 -49.572  34.438  1.00  0.00           C  
ATOM   1725  CG  PRO A 125       2.483 -49.853  34.329  1.00  0.00           C  
ATOM   1726  CD  PRO A 125       2.344 -50.820  33.170  1.00  0.00           C  
ATOM   1727  HA  PRO A 125       5.569 -50.693  33.487  1.00  0.00           H  
ATOM   1728 1HB  PRO A 125       4.267 -49.289  35.458  1.00  0.00           H  
ATOM   1729 2HB  PRO A 125       4.296 -48.763  33.770  1.00  0.00           H  
ATOM   1730 1HG  PRO A 125       2.115 -50.278  35.276  1.00  0.00           H  
ATOM   1731 2HG  PRO A 125       1.929 -48.914  34.169  1.00  0.00           H  
ATOM   1732 1HD  PRO A 125       1.548 -51.528  33.422  1.00  0.00           H  
ATOM   1733 2HD  PRO A 125       2.149 -50.280  32.231  1.00  0.00           H  
ATOM   1734  N   GLN A 126       6.132 -51.547  35.815  1.00  0.00           N  
ATOM   1735  CA  GLN A 126       6.596 -52.188  37.038  1.00  0.00           C  
ATOM   1736  C   GLN A 126       7.751 -51.381  37.597  1.00  0.00           C  
ATOM   1737  O   GLN A 126       8.537 -50.819  36.835  1.00  0.00           O  
ATOM   1738  CB  GLN A 126       7.043 -53.623  36.779  1.00  0.00           C  
ATOM   1739  CG  GLN A 126       7.406 -54.424  37.965  1.00  0.00           C  
ATOM   1740  CD  GLN A 126       7.729 -55.835  37.564  1.00  0.00           C  
ATOM   1741  OE1 GLN A 126       7.693 -56.214  36.373  1.00  0.00           O  
ATOM   1742  NE2 GLN A 126       8.059 -56.648  38.559  1.00  0.00           N  
ATOM   1743  H   GLN A 126       6.761 -50.901  35.362  1.00  0.00           H  
ATOM   1744  HA  GLN A 126       5.788 -52.189  37.770  1.00  0.00           H  
ATOM   1745 1HB  GLN A 126       6.274 -54.162  36.226  1.00  0.00           H  
ATOM   1746 2HB  GLN A 126       7.936 -53.599  36.191  1.00  0.00           H  
ATOM   1747 1HG  GLN A 126       8.292 -53.998  38.436  1.00  0.00           H  
ATOM   1748 2HG  GLN A 126       6.572 -54.439  38.667  1.00  0.00           H  
ATOM   1749 1HE2 GLN A 126       8.291 -57.604  38.374  1.00  0.00           H  
ATOM   1750 2HE2 GLN A 126       8.079 -56.302  39.500  1.00  0.00           H  
ATOM   1751  N   ALA A 127       7.867 -51.312  38.910  1.00  0.00           N  
ATOM   1752  CA  ALA A 127       9.013 -50.634  39.497  1.00  0.00           C  
ATOM   1753  C   ALA A 127       9.296 -51.162  40.888  1.00  0.00           C  
ATOM   1754  O   ALA A 127       8.399 -51.666  41.566  1.00  0.00           O  
ATOM   1755  CB  ALA A 127       8.775 -49.134  39.557  1.00  0.00           C  
ATOM   1756  H   ALA A 127       7.183 -51.755  39.507  1.00  0.00           H  
ATOM   1757  HA  ALA A 127       9.885 -50.834  38.876  1.00  0.00           H  
ATOM   1758 1HB  ALA A 127       9.652 -48.647  39.984  1.00  0.00           H  
ATOM   1759 2HB  ALA A 127       8.599 -48.749  38.552  1.00  0.00           H  
ATOM   1760 3HB  ALA A 127       7.908 -48.930  40.181  1.00  0.00           H  
ATOM   1761  N   VAL A 128      10.548 -51.029  41.303  1.00  0.00           N  
ATOM   1762  CA  VAL A 128      10.984 -51.410  42.637  1.00  0.00           C  
ATOM   1763  C   VAL A 128      11.655 -50.232  43.328  1.00  0.00           C  
ATOM   1764  O   VAL A 128      12.521 -49.578  42.745  1.00  0.00           O  
ATOM   1765  CB  VAL A 128      11.962 -52.602  42.561  1.00  0.00           C  
ATOM   1766  CG1 VAL A 128      12.449 -52.971  43.959  1.00  0.00           C  
ATOM   1767  CG2 VAL A 128      11.264 -53.793  41.902  1.00  0.00           C  
ATOM   1768  H   VAL A 128      11.227 -50.626  40.674  1.00  0.00           H  
ATOM   1769  HA  VAL A 128      10.113 -51.708  43.221  1.00  0.00           H  
ATOM   1770  HB  VAL A 128      12.834 -52.318  41.973  1.00  0.00           H  
ATOM   1771 1HG1 VAL A 128      13.145 -53.806  43.891  1.00  0.00           H  
ATOM   1772 2HG1 VAL A 128      12.956 -52.119  44.408  1.00  0.00           H  
ATOM   1773 3HG1 VAL A 128      11.599 -53.256  44.576  1.00  0.00           H  
ATOM   1774 1HG2 VAL A 128      11.956 -54.632  41.846  1.00  0.00           H  
ATOM   1775 2HG2 VAL A 128      10.395 -54.077  42.498  1.00  0.00           H  
ATOM   1776 3HG2 VAL A 128      10.941 -53.528  40.899  1.00  0.00           H  
ATOM   1777  N   GLY A 129      11.258 -49.956  44.565  1.00  0.00           N  
ATOM   1778  CA  GLY A 129      11.857 -48.859  45.308  1.00  0.00           C  
ATOM   1779  C   GLY A 129      11.167 -48.648  46.656  1.00  0.00           C  
ATOM   1780  O   GLY A 129      10.188 -49.329  46.962  1.00  0.00           O  
ATOM   1781  H   GLY A 129      10.535 -50.520  44.990  1.00  0.00           H  
ATOM   1782 1HA  GLY A 129      12.915 -49.071  45.454  1.00  0.00           H  
ATOM   1783 2HA  GLY A 129      11.782 -47.954  44.706  1.00  0.00           H  
ATOM   1784  N   PRO A 130      11.690 -47.733  47.487  1.00  0.00           N  
ATOM   1785  CA  PRO A 130      11.208 -47.366  48.808  1.00  0.00           C  
ATOM   1786  C   PRO A 130       9.925 -46.556  48.758  1.00  0.00           C  
ATOM   1787  O   PRO A 130       9.624 -45.912  47.751  1.00  0.00           O  
ATOM   1788  CB  PRO A 130      12.364 -46.531  49.363  1.00  0.00           C  
ATOM   1789  CG  PRO A 130      13.023 -45.927  48.142  1.00  0.00           C  
ATOM   1790  CD  PRO A 130      12.898 -46.986  47.065  1.00  0.00           C  
ATOM   1791  HA  PRO A 130      11.061 -48.278  49.405  1.00  0.00           H  
ATOM   1792 1HB  PRO A 130      11.963 -45.764  50.051  1.00  0.00           H  
ATOM   1793 2HB  PRO A 130      13.040 -47.166  49.951  1.00  0.00           H  
ATOM   1794 1HG  PRO A 130      12.517 -44.987  47.873  1.00  0.00           H  
ATOM   1795 2HG  PRO A 130      14.069 -45.669  48.366  1.00  0.00           H  
ATOM   1796 1HD  PRO A 130      12.750 -46.488  46.100  1.00  0.00           H  
ATOM   1797 2HD  PRO A 130      13.786 -47.636  47.072  1.00  0.00           H  
ATOM   1798  N   LEU A 131       9.198 -46.556  49.865  1.00  0.00           N  
ATOM   1799  CA  LEU A 131       8.016 -45.721  50.011  1.00  0.00           C  
ATOM   1800  C   LEU A 131       8.395 -44.425  50.708  1.00  0.00           C  
ATOM   1801  O   LEU A 131       9.358 -44.392  51.478  1.00  0.00           O  
ATOM   1802  CB  LEU A 131       6.939 -46.460  50.801  1.00  0.00           C  
ATOM   1803  CG  LEU A 131       6.490 -47.783  50.180  1.00  0.00           C  
ATOM   1804  CD1 LEU A 131       5.471 -48.446  51.088  1.00  0.00           C  
ATOM   1805  CD2 LEU A 131       5.920 -47.515  48.798  1.00  0.00           C  
ATOM   1806  H   LEU A 131       9.485 -47.132  50.643  1.00  0.00           H  
ATOM   1807  HA  LEU A 131       7.627 -45.479  49.023  1.00  0.00           H  
ATOM   1808 1HB  LEU A 131       7.316 -46.666  51.801  1.00  0.00           H  
ATOM   1809 2HB  LEU A 131       6.065 -45.815  50.888  1.00  0.00           H  
ATOM   1810  HG  LEU A 131       7.346 -48.454  50.089  1.00  0.00           H  
ATOM   1811 1HD1 LEU A 131       5.157 -49.395  50.652  1.00  0.00           H  
ATOM   1812 2HD1 LEU A 131       5.918 -48.627  52.065  1.00  0.00           H  
ATOM   1813 3HD1 LEU A 131       4.605 -47.795  51.200  1.00  0.00           H  
ATOM   1814 1HD2 LEU A 131       5.606 -48.455  48.344  1.00  0.00           H  
ATOM   1815 2HD2 LEU A 131       5.063 -46.847  48.881  1.00  0.00           H  
ATOM   1816 3HD2 LEU A 131       6.686 -47.048  48.173  1.00  0.00           H  
ATOM   1817  N   SER A 132       7.628 -43.369  50.470  1.00  0.00           N  
ATOM   1818  CA  SER A 132       7.891 -42.095  51.122  1.00  0.00           C  
ATOM   1819  C   SER A 132       6.615 -41.298  51.358  1.00  0.00           C  
ATOM   1820  O   SER A 132       5.571 -41.575  50.766  1.00  0.00           O  
ATOM   1821  CB  SER A 132       8.867 -41.284  50.292  1.00  0.00           C  
ATOM   1822  OG  SER A 132       8.308 -40.935  49.056  1.00  0.00           O  
ATOM   1823  H   SER A 132       6.855 -43.449  49.826  1.00  0.00           H  
ATOM   1824  HA  SER A 132       8.346 -42.294  52.093  1.00  0.00           H  
ATOM   1825 1HB  SER A 132       9.143 -40.381  50.836  1.00  0.00           H  
ATOM   1826 2HB  SER A 132       9.778 -41.862  50.133  1.00  0.00           H  
ATOM   1827  HG  SER A 132       7.548 -40.378  49.256  1.00  0.00           H  
ATOM   1828  N   VAL A 133       6.717 -40.311  52.236  1.00  0.00           N  
ATOM   1829  CA  VAL A 133       5.610 -39.434  52.594  1.00  0.00           C  
ATOM   1830  C   VAL A 133       5.480 -38.238  51.641  1.00  0.00           C  
ATOM   1831  O   VAL A 133       6.413 -37.449  51.501  1.00  0.00           O  
ATOM   1832  CB  VAL A 133       5.843 -38.997  54.060  1.00  0.00           C  
ATOM   1833  CG1 VAL A 133       4.821 -38.022  54.530  1.00  0.00           C  
ATOM   1834  CG2 VAL A 133       5.802 -40.244  54.926  1.00  0.00           C  
ATOM   1835  H   VAL A 133       7.610 -40.157  52.680  1.00  0.00           H  
ATOM   1836  HA  VAL A 133       4.688 -40.014  52.551  1.00  0.00           H  
ATOM   1837  HB  VAL A 133       6.819 -38.523  54.149  1.00  0.00           H  
ATOM   1838 1HG1 VAL A 133       5.019 -37.758  55.570  1.00  0.00           H  
ATOM   1839 2HG1 VAL A 133       4.891 -37.146  53.929  1.00  0.00           H  
ATOM   1840 3HG1 VAL A 133       3.838 -38.458  54.445  1.00  0.00           H  
ATOM   1841 1HG2 VAL A 133       5.982 -39.970  55.967  1.00  0.00           H  
ATOM   1842 2HG2 VAL A 133       4.820 -40.712  54.842  1.00  0.00           H  
ATOM   1843 3HG2 VAL A 133       6.567 -40.946  54.599  1.00  0.00           H  
ATOM   1844  N   GLY A 134       4.317 -38.118  50.980  1.00  0.00           N  
ATOM   1845  CA  GLY A 134       4.093 -37.059  49.983  1.00  0.00           C  
ATOM   1846  C   GLY A 134       2.781 -36.222  50.024  1.00  0.00           C  
ATOM   1847  O   GLY A 134       2.222 -35.967  48.958  1.00  0.00           O  
ATOM   1848  H   GLY A 134       3.590 -38.801  51.148  1.00  0.00           H  
ATOM   1849 1HA  GLY A 134       4.933 -36.365  50.036  1.00  0.00           H  
ATOM   1850 2HA  GLY A 134       4.169 -37.516  48.996  1.00  0.00           H  
ATOM   1851  N   PRO A 135       2.222 -35.837  51.190  1.00  0.00           N  
ATOM   1852  CA  PRO A 135       1.020 -35.031  51.310  1.00  0.00           C  
ATOM   1853  C   PRO A 135       1.339 -33.609  50.876  1.00  0.00           C  
ATOM   1854  O   PRO A 135       2.490 -33.192  50.995  1.00  0.00           O  
ATOM   1855  CB  PRO A 135       0.706 -35.107  52.804  1.00  0.00           C  
ATOM   1856  CG  PRO A 135       2.058 -35.318  53.447  1.00  0.00           C  
ATOM   1857  CD  PRO A 135       2.826 -36.167  52.457  1.00  0.00           C  
ATOM   1858  HA  PRO A 135       0.216 -35.464  50.695  1.00  0.00           H  
ATOM   1859 1HB  PRO A 135       0.216 -34.184  53.129  1.00  0.00           H  
ATOM   1860 2HB  PRO A 135       0.005 -35.928  53.001  1.00  0.00           H  
ATOM   1861 1HG  PRO A 135       2.557 -34.356  53.636  1.00  0.00           H  
ATOM   1862 2HG  PRO A 135       1.941 -35.803  54.431  1.00  0.00           H  
ATOM   1863 1HD  PRO A 135       3.879 -35.863  52.454  1.00  0.00           H  
ATOM   1864 2HD  PRO A 135       2.660 -37.216  52.707  1.00  0.00           H  
ATOM   1865  N   GLN A 136       0.308 -32.867  50.455  1.00  0.00           N  
ATOM   1866  CA  GLN A 136       0.393 -31.455  50.041  1.00  0.00           C  
ATOM   1867  C   GLN A 136       0.819 -31.372  48.577  1.00  0.00           C  
ATOM   1868  O   GLN A 136       1.729 -32.074  48.153  1.00  0.00           O  
ATOM   1869  CB  GLN A 136       1.362 -30.648  50.926  1.00  0.00           C  
ATOM   1870  CG  GLN A 136       1.345 -29.151  50.725  1.00  0.00           C  
ATOM   1871  CD  GLN A 136       2.239 -28.446  51.755  1.00  0.00           C  
ATOM   1872  OE1 GLN A 136       3.245 -29.001  52.209  1.00  0.00           O  
ATOM   1873  NE2 GLN A 136       1.868 -27.227  52.135  1.00  0.00           N  
ATOM   1874  H   GLN A 136      -0.595 -33.313  50.404  1.00  0.00           H  
ATOM   1875  HA  GLN A 136      -0.598 -31.008  50.128  1.00  0.00           H  
ATOM   1876 1HB  GLN A 136       1.196 -30.865  51.957  1.00  0.00           H  
ATOM   1877 2HB  GLN A 136       2.386 -30.913  50.689  1.00  0.00           H  
ATOM   1878 1HG  GLN A 136       1.720 -28.920  49.728  1.00  0.00           H  
ATOM   1879 2HG  GLN A 136       0.327 -28.785  50.842  1.00  0.00           H  
ATOM   1880 1HE2 GLN A 136       2.413 -26.725  52.809  1.00  0.00           H  
ATOM   1881 2HE2 GLN A 136       1.044 -26.810  51.752  1.00  0.00           H  
ATOM   1882  N   ALA A 137       0.134 -30.534  47.788  1.00  0.00           N  
ATOM   1883  CA  ALA A 137       0.439 -30.388  46.356  1.00  0.00           C  
ATOM   1884  C   ALA A 137       0.358 -31.734  45.637  1.00  0.00           C  
ATOM   1885  O   ALA A 137       1.206 -32.081  44.814  1.00  0.00           O  
ATOM   1886  CB  ALA A 137       1.818 -29.769  46.160  1.00  0.00           C  
ATOM   1887  H   ALA A 137      -0.610 -29.980  48.186  1.00  0.00           H  
ATOM   1888  HA  ALA A 137      -0.310 -29.729  45.916  1.00  0.00           H  
ATOM   1889 1HB  ALA A 137       2.005 -29.646  45.095  1.00  0.00           H  
ATOM   1890 2HB  ALA A 137       1.852 -28.796  46.649  1.00  0.00           H  
ATOM   1891 3HB  ALA A 137       2.588 -30.409  46.584  1.00  0.00           H  
ATOM   1892  N   VAL A 138      -0.697 -32.471  45.948  1.00  0.00           N  
ATOM   1893  CA  VAL A 138      -0.968 -33.782  45.388  1.00  0.00           C  
ATOM   1894  C   VAL A 138      -1.620 -33.625  44.007  1.00  0.00           C  
ATOM   1895  O   VAL A 138      -2.637 -32.950  43.878  1.00  0.00           O  
ATOM   1896  CB  VAL A 138      -1.865 -34.525  46.410  1.00  0.00           C  
ATOM   1897  CG1 VAL A 138      -2.279 -35.864  45.935  1.00  0.00           C  
ATOM   1898  CG2 VAL A 138      -1.092 -34.640  47.720  1.00  0.00           C  
ATOM   1899  H   VAL A 138      -1.341 -32.098  46.627  1.00  0.00           H  
ATOM   1900  HA  VAL A 138      -0.025 -34.321  45.285  1.00  0.00           H  
ATOM   1901  HB  VAL A 138      -2.775 -33.945  46.575  1.00  0.00           H  
ATOM   1902 1HG1 VAL A 138      -2.907 -36.340  46.688  1.00  0.00           H  
ATOM   1903 2HG1 VAL A 138      -2.830 -35.743  45.051  1.00  0.00           H  
ATOM   1904 3HG1 VAL A 138      -1.398 -36.480  45.753  1.00  0.00           H  
ATOM   1905 1HG2 VAL A 138      -1.708 -35.133  48.469  1.00  0.00           H  
ATOM   1906 2HG2 VAL A 138      -0.176 -35.220  47.564  1.00  0.00           H  
ATOM   1907 3HG2 VAL A 138      -0.832 -33.653  48.058  1.00  0.00           H  
ATOM   1908  N   GLY A 139      -1.009 -34.221  42.969  1.00  0.00           N  
ATOM   1909  CA  GLY A 139      -1.493 -34.065  41.582  1.00  0.00           C  
ATOM   1910  C   GLY A 139      -1.710 -35.322  40.686  1.00  0.00           C  
ATOM   1911  O   GLY A 139      -1.325 -35.282  39.518  1.00  0.00           O  
ATOM   1912  H   GLY A 139      -0.172 -34.761  43.144  1.00  0.00           H  
ATOM   1913 1HA  GLY A 139      -2.433 -33.512  41.615  1.00  0.00           H  
ATOM   1914 2HA  GLY A 139      -0.797 -33.402  41.066  1.00  0.00           H  
ATOM   1915  N   PRO A 140      -2.273 -36.442  41.176  1.00  0.00           N  
ATOM   1916  CA  PRO A 140      -2.530 -37.664  40.433  1.00  0.00           C  
ATOM   1917  C   PRO A 140      -3.625 -37.422  39.413  1.00  0.00           C  
ATOM   1918  O   PRO A 140      -4.435 -36.505  39.582  1.00  0.00           O  
ATOM   1919  CB  PRO A 140      -2.997 -38.633  41.519  1.00  0.00           C  
ATOM   1920  CG  PRO A 140      -3.573 -37.739  42.573  1.00  0.00           C  
ATOM   1921  CD  PRO A 140      -2.706 -36.505  42.532  1.00  0.00           C  
ATOM   1922  HA  PRO A 140      -1.604 -38.006  39.947  1.00  0.00           H  
ATOM   1923 1HB  PRO A 140      -3.735 -39.335  41.101  1.00  0.00           H  
ATOM   1924 2HB  PRO A 140      -2.149 -39.233  41.880  1.00  0.00           H  
ATOM   1925 1HG  PRO A 140      -4.629 -37.519  42.349  1.00  0.00           H  
ATOM   1926 2HG  PRO A 140      -3.556 -38.239  43.554  1.00  0.00           H  
ATOM   1927 1HD  PRO A 140      -3.289 -35.628  42.778  1.00  0.00           H  
ATOM   1928 2HD  PRO A 140      -1.846 -36.666  43.186  1.00  0.00           H  
ATOM   1929  N   GLN A 141      -3.656 -38.251  38.373  1.00  0.00           N  
ATOM   1930  CA  GLN A 141      -4.672 -38.178  37.324  1.00  0.00           C  
ATOM   1931  C   GLN A 141      -5.260 -39.555  37.042  1.00  0.00           C  
ATOM   1932  O   GLN A 141      -4.593 -40.574  37.233  1.00  0.00           O  
ATOM   1933  CB  GLN A 141      -4.075 -37.586  36.037  1.00  0.00           C  
ATOM   1934  CG  GLN A 141      -3.585 -36.140  36.169  1.00  0.00           C  
ATOM   1935  CD  GLN A 141      -4.737 -35.131  36.234  1.00  0.00           C  
ATOM   1936  OE1 GLN A 141      -5.138 -34.582  35.201  1.00  0.00           O  
ATOM   1937  NE2 GLN A 141      -5.288 -34.905  37.420  1.00  0.00           N  
ATOM   1938  H   GLN A 141      -2.948 -38.967  38.302  1.00  0.00           H  
ATOM   1939  HA  GLN A 141      -5.481 -37.532  37.665  1.00  0.00           H  
ATOM   1940 1HB  GLN A 141      -3.234 -38.197  35.715  1.00  0.00           H  
ATOM   1941 2HB  GLN A 141      -4.823 -37.617  35.244  1.00  0.00           H  
ATOM   1942 1HG  GLN A 141      -2.981 -36.028  37.068  1.00  0.00           H  
ATOM   1943 2HG  GLN A 141      -2.981 -35.900  35.295  1.00  0.00           H  
ATOM   1944 1HE2 GLN A 141      -6.046 -34.264  37.510  1.00  0.00           H  
ATOM   1945 2HE2 GLN A 141      -4.957 -35.412  38.239  1.00  0.00           H  
ATOM   1946  N   SER A 142      -6.508 -39.577  36.587  1.00  0.00           N  
ATOM   1947  CA  SER A 142      -7.196 -40.822  36.260  1.00  0.00           C  
ATOM   1948  C   SER A 142      -8.277 -40.597  35.213  1.00  0.00           C  
ATOM   1949  O   SER A 142      -8.579 -39.458  34.852  1.00  0.00           O  
ATOM   1950  CB  SER A 142      -7.819 -41.416  37.506  1.00  0.00           C  
ATOM   1951  OG  SER A 142      -8.865 -40.610  37.966  1.00  0.00           O  
ATOM   1952  H   SER A 142      -6.999 -38.704  36.462  1.00  0.00           H  
ATOM   1953  HA  SER A 142      -6.470 -41.527  35.854  1.00  0.00           H  
ATOM   1954 1HB  SER A 142      -8.195 -42.414  37.287  1.00  0.00           H  
ATOM   1955 2HB  SER A 142      -7.060 -41.514  38.281  1.00  0.00           H  
ATOM   1956  HG  SER A 142      -9.514 -40.593  37.251  1.00  0.00           H  
ATOM   1957  N   VAL A 143      -8.856 -41.690  34.730  1.00  0.00           N  
ATOM   1958  CA  VAL A 143      -9.908 -41.638  33.724  1.00  0.00           C  
ATOM   1959  C   VAL A 143     -11.154 -42.376  34.192  1.00  0.00           C  
ATOM   1960  O   VAL A 143     -11.109 -43.143  35.155  1.00  0.00           O  
ATOM   1961  CB  VAL A 143      -9.416 -42.258  32.404  1.00  0.00           C  
ATOM   1962  CG1 VAL A 143      -8.214 -41.487  31.876  1.00  0.00           C  
ATOM   1963  CG2 VAL A 143      -9.057 -43.714  32.639  1.00  0.00           C  
ATOM   1964  H   VAL A 143      -8.554 -42.592  35.069  1.00  0.00           H  
ATOM   1965  HA  VAL A 143     -10.170 -40.595  33.543  1.00  0.00           H  
ATOM   1966  HB  VAL A 143     -10.208 -42.190  31.659  1.00  0.00           H  
ATOM   1967 1HG1 VAL A 143      -7.886 -41.926  30.935  1.00  0.00           H  
ATOM   1968 2HG1 VAL A 143      -8.496 -40.446  31.713  1.00  0.00           H  
ATOM   1969 3HG1 VAL A 143      -7.400 -41.531  32.594  1.00  0.00           H  
ATOM   1970 1HG2 VAL A 143      -8.719 -44.161  31.705  1.00  0.00           H  
ATOM   1971 2HG2 VAL A 143      -8.262 -43.780  33.381  1.00  0.00           H  
ATOM   1972 3HG2 VAL A 143      -9.937 -44.249  33.001  1.00  0.00           H  
ATOM   1973  N   GLY A 144     -12.262 -42.146  33.500  1.00  0.00           N  
ATOM   1974  CA  GLY A 144     -13.528 -42.790  33.819  1.00  0.00           C  
ATOM   1975  C   GLY A 144     -14.606 -42.305  32.852  1.00  0.00           C  
ATOM   1976  O   GLY A 144     -14.289 -41.604  31.892  1.00  0.00           O  
ATOM   1977  H   GLY A 144     -12.225 -41.497  32.727  1.00  0.00           H  
ATOM   1978 1HA  GLY A 144     -13.417 -43.873  33.754  1.00  0.00           H  
ATOM   1979 2HA  GLY A 144     -13.790 -42.541  34.845  1.00  0.00           H  
ATOM   1980  N   PRO A 145     -15.873 -42.697  33.045  1.00  0.00           N  
ATOM   1981  CA  PRO A 145     -16.994 -42.335  32.200  1.00  0.00           C  
ATOM   1982  C   PRO A 145     -17.279 -40.850  32.320  1.00  0.00           C  
ATOM   1983  O   PRO A 145     -17.062 -40.254  33.377  1.00  0.00           O  
ATOM   1984  CB  PRO A 145     -18.132 -43.199  32.755  1.00  0.00           C  
ATOM   1985  CG  PRO A 145     -17.740 -43.488  34.194  1.00  0.00           C  
ATOM   1986  CD  PRO A 145     -16.220 -43.557  34.190  1.00  0.00           C  
ATOM   1987  HA  PRO A 145     -16.766 -42.601  31.158  1.00  0.00           H  
ATOM   1988 1HB  PRO A 145     -19.083 -42.648  32.677  1.00  0.00           H  
ATOM   1989 2HB  PRO A 145     -18.240 -44.110  32.150  1.00  0.00           H  
ATOM   1990 1HG  PRO A 145     -18.126 -42.695  34.853  1.00  0.00           H  
ATOM   1991 2HG  PRO A 145     -18.205 -44.429  34.528  1.00  0.00           H  
ATOM   1992 1HD  PRO A 145     -15.861 -43.142  35.135  1.00  0.00           H  
ATOM   1993 2HD  PRO A 145     -15.871 -44.589  34.025  1.00  0.00           H  
ATOM   1994  N   LEU A 146     -17.778 -40.270  31.241  1.00  0.00           N  
ATOM   1995  CA  LEU A 146     -18.102 -38.851  31.191  1.00  0.00           C  
ATOM   1996  C   LEU A 146     -19.597 -38.595  31.056  1.00  0.00           C  
ATOM   1997  O   LEU A 146     -20.347 -39.472  30.628  1.00  0.00           O  
ATOM   1998  CB  LEU A 146     -17.354 -38.204  30.025  1.00  0.00           C  
ATOM   1999  CG  LEU A 146     -15.821 -38.401  30.047  1.00  0.00           C  
ATOM   2000  CD1 LEU A 146     -15.223 -37.789  28.797  1.00  0.00           C  
ATOM   2001  CD2 LEU A 146     -15.238 -37.773  31.306  1.00  0.00           C  
ATOM   2002  H   LEU A 146     -17.931 -40.828  30.415  1.00  0.00           H  
ATOM   2003  HA  LEU A 146     -17.765 -38.389  32.118  1.00  0.00           H  
ATOM   2004 1HB  LEU A 146     -17.733 -38.619  29.093  1.00  0.00           H  
ATOM   2005 2HB  LEU A 146     -17.553 -37.133  30.032  1.00  0.00           H  
ATOM   2006  HG  LEU A 146     -15.590 -39.469  30.043  1.00  0.00           H  
ATOM   2007 1HD1 LEU A 146     -14.143 -37.940  28.803  1.00  0.00           H  
ATOM   2008 2HD1 LEU A 146     -15.651 -38.268  27.917  1.00  0.00           H  
ATOM   2009 3HD1 LEU A 146     -15.442 -36.722  28.774  1.00  0.00           H  
ATOM   2010 1HD2 LEU A 146     -14.159 -37.923  31.319  1.00  0.00           H  
ATOM   2011 2HD2 LEU A 146     -15.459 -36.707  31.317  1.00  0.00           H  
ATOM   2012 3HD2 LEU A 146     -15.678 -38.243  32.188  1.00  0.00           H  
ATOM   2013  N   SER A 147     -20.000 -37.365  31.369  1.00  0.00           N  
ATOM   2014  CA  SER A 147     -21.380 -36.898  31.240  1.00  0.00           C  
ATOM   2015  C   SER A 147     -22.368 -37.732  32.071  1.00  0.00           C  
ATOM   2016  O   SER A 147     -21.999 -38.253  33.125  1.00  0.00           O  
ATOM   2017  CB  SER A 147     -21.751 -36.910  29.753  1.00  0.00           C  
ATOM   2018  OG  SER A 147     -22.980 -36.299  29.524  1.00  0.00           O  
ATOM   2019  H   SER A 147     -19.313 -36.716  31.733  1.00  0.00           H  
ATOM   2020  HA  SER A 147     -21.425 -35.867  31.589  1.00  0.00           H  
ATOM   2021 1HB  SER A 147     -20.977 -36.394  29.185  1.00  0.00           H  
ATOM   2022 2HB  SER A 147     -21.793 -37.932  29.388  1.00  0.00           H  
ATOM   2023  HG  SER A 147     -22.879 -35.379  29.829  1.00  0.00           H  
ATOM   2024  N   VAL A 148     -23.622 -37.807  31.611  1.00  0.00           N  
ATOM   2025  CA  VAL A 148     -24.715 -38.513  32.285  1.00  0.00           C  
ATOM   2026  C   VAL A 148     -25.082 -37.869  33.631  1.00  0.00           C  
ATOM   2027  O   VAL A 148     -24.668 -38.339  34.689  1.00  0.00           O  
ATOM   2028  CB  VAL A 148     -24.374 -40.005  32.505  1.00  0.00           C  
ATOM   2029  CG1 VAL A 148     -25.550 -40.698  33.172  1.00  0.00           C  
ATOM   2030  CG2 VAL A 148     -24.035 -40.661  31.162  1.00  0.00           C  
ATOM   2031  H   VAL A 148     -23.813 -37.325  30.746  1.00  0.00           H  
ATOM   2032  HA  VAL A 148     -25.591 -38.467  31.638  1.00  0.00           H  
ATOM   2033  HB  VAL A 148     -23.529 -40.097  33.179  1.00  0.00           H  
ATOM   2034 1HG1 VAL A 148     -25.308 -41.746  33.341  1.00  0.00           H  
ATOM   2035 2HG1 VAL A 148     -25.759 -40.214  34.127  1.00  0.00           H  
ATOM   2036 3HG1 VAL A 148     -26.426 -40.626  32.529  1.00  0.00           H  
ATOM   2037 1HG2 VAL A 148     -23.796 -41.711  31.323  1.00  0.00           H  
ATOM   2038 2HG2 VAL A 148     -24.889 -40.581  30.493  1.00  0.00           H  
ATOM   2039 3HG2 VAL A 148     -23.174 -40.164  30.711  1.00  0.00           H  
ATOM   2040  N   GLY A 149     -25.891 -36.814  33.583  1.00  0.00           N  
ATOM   2041  CA  GLY A 149     -26.302 -36.097  34.788  1.00  0.00           C  
ATOM   2042  C   GLY A 149     -25.291 -35.002  35.157  1.00  0.00           C  
ATOM   2043  O   GLY A 149     -24.353 -34.750  34.397  1.00  0.00           O  
ATOM   2044  H   GLY A 149     -26.212 -36.491  32.682  1.00  0.00           H  
ATOM   2045 1HA  GLY A 149     -27.282 -35.658  34.605  1.00  0.00           H  
ATOM   2046 2HA  GLY A 149     -26.403 -36.805  35.610  1.00  0.00           H  
ATOM   2047  N   PRO A 150     -25.501 -34.291  36.282  1.00  0.00           N  
ATOM   2048  CA  PRO A 150     -24.673 -33.203  36.789  1.00  0.00           C  
ATOM   2049  C   PRO A 150     -23.233 -33.646  36.973  1.00  0.00           C  
ATOM   2050  O   PRO A 150     -22.980 -34.756  37.443  1.00  0.00           O  
ATOM   2051  CB  PRO A 150     -25.329 -32.888  38.138  1.00  0.00           C  
ATOM   2052  CG  PRO A 150     -26.764 -33.336  37.979  1.00  0.00           C  
ATOM   2053  CD  PRO A 150     -26.681 -34.582  37.123  1.00  0.00           C  
ATOM   2054  HA  PRO A 150     -24.734 -32.345  36.101  1.00  0.00           H  
ATOM   2055 1HB  PRO A 150     -24.800 -33.422  38.942  1.00  0.00           H  
ATOM   2056 2HB  PRO A 150     -25.239 -31.814  38.356  1.00  0.00           H  
ATOM   2057 1HG  PRO A 150     -27.214 -33.527  38.966  1.00  0.00           H  
ATOM   2058 2HG  PRO A 150     -27.359 -32.538  37.509  1.00  0.00           H  
ATOM   2059 1HD  PRO A 150     -26.503 -35.473  37.744  1.00  0.00           H  
ATOM   2060 2HD  PRO A 150     -27.599 -34.659  36.536  1.00  0.00           H  
ATOM   2061  N   GLN A 151     -22.293 -32.776  36.629  1.00  0.00           N  
ATOM   2062  CA  GLN A 151     -20.878 -33.099  36.764  1.00  0.00           C  
ATOM   2063  C   GLN A 151     -20.248 -32.318  37.903  1.00  0.00           C  
ATOM   2064  O   GLN A 151     -20.715 -31.232  38.249  1.00  0.00           O  
ATOM   2065  CB  GLN A 151     -20.161 -32.791  35.452  1.00  0.00           C  
ATOM   2066  CG  GLN A 151     -20.759 -33.528  34.269  1.00  0.00           C  
ATOM   2067  CD  GLN A 151     -20.549 -35.031  34.307  1.00  0.00           C  
ATOM   2068  OE1 GLN A 151     -19.410 -35.524  34.264  1.00  0.00           O  
ATOM   2069  NE2 GLN A 151     -21.646 -35.766  34.381  1.00  0.00           N  
ATOM   2070  H   GLN A 151     -22.560 -31.879  36.252  1.00  0.00           H  
ATOM   2071  HA  GLN A 151     -20.778 -34.161  36.985  1.00  0.00           H  
ATOM   2072 1HB  GLN A 151     -20.209 -31.722  35.251  1.00  0.00           H  
ATOM   2073 2HB  GLN A 151     -19.110 -33.066  35.538  1.00  0.00           H  
ATOM   2074 1HG  GLN A 151     -21.835 -33.346  34.247  1.00  0.00           H  
ATOM   2075 2HG  GLN A 151     -20.301 -33.148  33.358  1.00  0.00           H  
ATOM   2076 1HE2 GLN A 151     -21.598 -36.788  34.367  1.00  0.00           H  
ATOM   2077 2HE2 GLN A 151     -22.568 -35.324  34.410  1.00  0.00           H  
ATOM   2078  N   ALA A 152     -19.172 -32.853  38.464  1.00  0.00           N  
ATOM   2079  CA  ALA A 152     -18.413 -32.146  39.487  1.00  0.00           C  
ATOM   2080  C   ALA A 152     -17.037 -32.763  39.656  1.00  0.00           C  
ATOM   2081  O   ALA A 152     -16.856 -33.958  39.413  1.00  0.00           O  
ATOM   2082  CB  ALA A 152     -19.149 -32.172  40.817  1.00  0.00           C  
ATOM   2083  H   ALA A 152     -18.856 -33.763  38.156  1.00  0.00           H  
ATOM   2084  HA  ALA A 152     -18.284 -31.113  39.166  1.00  0.00           H  
ATOM   2085 1HB  ALA A 152     -18.570 -31.625  41.561  1.00  0.00           H  
ATOM   2086 2HB  ALA A 152     -20.129 -31.705  40.709  1.00  0.00           H  
ATOM   2087 3HB  ALA A 152     -19.274 -33.202  41.142  1.00  0.00           H  
ATOM   2088  N   VAL A 153     -16.089 -31.955  40.115  1.00  0.00           N  
ATOM   2089  CA  VAL A 153     -14.758 -32.436  40.453  1.00  0.00           C  
ATOM   2090  C   VAL A 153     -14.432 -32.050  41.889  1.00  0.00           C  
ATOM   2091  O   VAL A 153     -14.478 -30.871  42.242  1.00  0.00           O  
ATOM   2092  CB  VAL A 153     -13.704 -31.826  39.505  1.00  0.00           C  
ATOM   2093  CG1 VAL A 153     -12.319 -32.319  39.889  1.00  0.00           C  
ATOM   2094  CG2 VAL A 153     -14.031 -32.200  38.062  1.00  0.00           C  
ATOM   2095  H   VAL A 153     -16.305 -30.980  40.262  1.00  0.00           H  
ATOM   2096  HA  VAL A 153     -14.734 -33.522  40.364  1.00  0.00           H  
ATOM   2097  HB  VAL A 153     -13.708 -30.742  39.612  1.00  0.00           H  
ATOM   2098 1HG1 VAL A 153     -11.577 -31.876  39.227  1.00  0.00           H  
ATOM   2099 2HG1 VAL A 153     -12.101 -32.032  40.919  1.00  0.00           H  
ATOM   2100 3HG1 VAL A 153     -12.282 -33.404  39.802  1.00  0.00           H  
ATOM   2101 1HG2 VAL A 153     -13.287 -31.764  37.397  1.00  0.00           H  
ATOM   2102 2HG2 VAL A 153     -14.019 -33.287  37.958  1.00  0.00           H  
ATOM   2103 3HG2 VAL A 153     -15.014 -31.823  37.794  1.00  0.00           H  
ATOM   2104  N   GLY A 154     -14.122 -33.031  42.727  1.00  0.00           N  
ATOM   2105  CA  GLY A 154     -13.808 -32.713  44.111  1.00  0.00           C  
ATOM   2106  C   GLY A 154     -12.334 -32.329  44.241  1.00  0.00           C  
ATOM   2107  O   GLY A 154     -11.528 -32.715  43.393  1.00  0.00           O  
ATOM   2108  H   GLY A 154     -14.102 -33.987  42.401  1.00  0.00           H  
ATOM   2109 1HA  GLY A 154     -14.456 -31.900  44.432  1.00  0.00           H  
ATOM   2110 2HA  GLY A 154     -14.023 -33.574  44.742  1.00  0.00           H  
ATOM   2111  N   PRO A 155     -11.955 -31.586  45.288  1.00  0.00           N  
ATOM   2112  CA  PRO A 155     -10.597 -31.215  45.628  1.00  0.00           C  
ATOM   2113  C   PRO A 155      -9.851 -32.398  46.209  1.00  0.00           C  
ATOM   2114  O   PRO A 155     -10.468 -33.321  46.745  1.00  0.00           O  
ATOM   2115  CB  PRO A 155     -10.797 -30.116  46.675  1.00  0.00           C  
ATOM   2116  CG  PRO A 155     -12.111 -30.465  47.339  1.00  0.00           C  
ATOM   2117  CD  PRO A 155     -12.970 -31.055  46.222  1.00  0.00           C  
ATOM   2118  HA  PRO A 155     -10.087 -30.831  44.732  1.00  0.00           H  
ATOM   2119 1HB  PRO A 155      -9.950 -30.133  47.386  1.00  0.00           H  
ATOM   2120 2HB  PRO A 155     -10.797 -29.128  46.196  1.00  0.00           H  
ATOM   2121 1HG  PRO A 155     -11.931 -31.176  48.162  1.00  0.00           H  
ATOM   2122 2HG  PRO A 155     -12.555 -29.565  47.792  1.00  0.00           H  
ATOM   2123 1HD  PRO A 155     -13.596 -31.862  46.628  1.00  0.00           H  
ATOM   2124 2HD  PRO A 155     -13.562 -30.257  45.741  1.00  0.00           H  
ATOM   2125  N   LEU A 156      -8.534 -32.348  46.155  1.00  0.00           N  
ATOM   2126  CA  LEU A 156      -7.726 -33.338  46.843  1.00  0.00           C  
ATOM   2127  C   LEU A 156      -7.345 -32.750  48.189  1.00  0.00           C  
ATOM   2128  O   LEU A 156      -7.170 -31.539  48.287  1.00  0.00           O  
ATOM   2129  CB  LEU A 156      -6.495 -33.685  46.011  1.00  0.00           C  
ATOM   2130  CG  LEU A 156      -6.814 -34.253  44.625  1.00  0.00           C  
ATOM   2131  CD1 LEU A 156      -5.549 -34.466  43.874  1.00  0.00           C  
ATOM   2132  CD2 LEU A 156      -7.568 -35.555  44.783  1.00  0.00           C  
ATOM   2133  H   LEU A 156      -8.079 -31.593  45.663  1.00  0.00           H  
ATOM   2134  HA  LEU A 156      -8.316 -34.239  47.006  1.00  0.00           H  
ATOM   2135 1HB  LEU A 156      -5.891 -32.788  45.879  1.00  0.00           H  
ATOM   2136 2HB  LEU A 156      -5.901 -34.424  46.550  1.00  0.00           H  
ATOM   2137  HG  LEU A 156      -7.425 -33.543  44.068  1.00  0.00           H  
ATOM   2138 1HD1 LEU A 156      -5.769 -34.866  42.884  1.00  0.00           H  
ATOM   2139 2HD1 LEU A 156      -5.029 -33.518  43.771  1.00  0.00           H  
ATOM   2140 3HD1 LEU A 156      -4.936 -35.163  44.419  1.00  0.00           H  
ATOM   2141 1HD2 LEU A 156      -7.799 -35.961  43.798  1.00  0.00           H  
ATOM   2142 2HD2 LEU A 156      -6.954 -36.267  45.336  1.00  0.00           H  
ATOM   2143 3HD2 LEU A 156      -8.497 -35.374  45.329  1.00  0.00           H  
ATOM   2144  N   SER A 157      -7.183 -33.595  49.206  1.00  0.00           N  
ATOM   2145  CA  SER A 157      -6.830 -33.133  50.551  1.00  0.00           C  
ATOM   2146  C   SER A 157      -7.851 -32.128  51.084  1.00  0.00           C  
ATOM   2147  O   SER A 157      -9.054 -32.370  50.998  1.00  0.00           O  
ATOM   2148  CB  SER A 157      -5.438 -32.509  50.560  1.00  0.00           C  
ATOM   2149  OG  SER A 157      -5.033 -32.201  51.873  1.00  0.00           O  
ATOM   2150  H   SER A 157      -7.336 -34.581  49.051  1.00  0.00           H  
ATOM   2151  HA  SER A 157      -6.825 -33.995  51.220  1.00  0.00           H  
ATOM   2152 1HB  SER A 157      -4.729 -33.206  50.114  1.00  0.00           H  
ATOM   2153 2HB  SER A 157      -5.421 -31.604  49.959  1.00  0.00           H  
ATOM   2154  HG  SER A 157      -5.021 -33.041  52.349  1.00  0.00           H  
ATOM   2155  N   VAL A 158      -7.343 -31.031  51.656  1.00  0.00           N  
ATOM   2156  CA  VAL A 158      -8.103 -29.921  52.259  1.00  0.00           C  
ATOM   2157  C   VAL A 158      -8.692 -30.250  53.633  1.00  0.00           C  
ATOM   2158  O   VAL A 158      -9.899 -30.441  53.773  1.00  0.00           O  
ATOM   2159  CB  VAL A 158      -9.251 -29.415  51.342  1.00  0.00           C  
ATOM   2160  CG1 VAL A 158      -9.985 -28.287  52.038  1.00  0.00           C  
ATOM   2161  CG2 VAL A 158      -8.687 -28.921  50.013  1.00  0.00           C  
ATOM   2162  H   VAL A 158      -6.330 -30.970  51.672  1.00  0.00           H  
ATOM   2163  HA  VAL A 158      -7.413 -29.087  52.389  1.00  0.00           H  
ATOM   2164  HB  VAL A 158      -9.970 -30.207  51.173  1.00  0.00           H  
ATOM   2165 1HG1 VAL A 158     -10.799 -27.937  51.404  1.00  0.00           H  
ATOM   2166 2HG1 VAL A 158     -10.391 -28.647  52.984  1.00  0.00           H  
ATOM   2167 3HG1 VAL A 158      -9.295 -27.467  52.231  1.00  0.00           H  
ATOM   2168 1HG2 VAL A 158      -9.503 -28.562  49.388  1.00  0.00           H  
ATOM   2169 2HG2 VAL A 158      -7.984 -28.110  50.195  1.00  0.00           H  
ATOM   2170 3HG2 VAL A 158      -8.180 -29.724  49.507  1.00  0.00           H  
ATOM   2171  N   GLY A 159      -7.839 -30.294  54.650  1.00  0.00           N  
ATOM   2172  CA  GLY A 159      -8.292 -30.534  56.015  1.00  0.00           C  
ATOM   2173  C   GLY A 159      -8.158 -29.240  56.814  1.00  0.00           C  
ATOM   2174  O   GLY A 159      -7.911 -28.191  56.225  1.00  0.00           O  
ATOM   2175  H   GLY A 159      -6.857 -30.145  54.468  1.00  0.00           H  
ATOM   2176 1HA  GLY A 159      -9.330 -30.869  55.999  1.00  0.00           H  
ATOM   2177 2HA  GLY A 159      -7.689 -31.325  56.459  1.00  0.00           H  
ATOM   2178  N   PRO A 160      -8.297 -29.288  58.155  1.00  0.00           N  
ATOM   2179  CA  PRO A 160      -8.162 -28.169  59.090  1.00  0.00           C  
ATOM   2180  C   PRO A 160      -6.799 -27.475  58.998  1.00  0.00           C  
ATOM   2181  O   PRO A 160      -6.666 -26.305  59.351  1.00  0.00           O  
ATOM   2182  CB  PRO A 160      -8.333 -28.859  60.447  1.00  0.00           C  
ATOM   2183  CG  PRO A 160      -9.163 -30.094  60.149  1.00  0.00           C  
ATOM   2184  CD  PRO A 160      -8.707 -30.551  58.784  1.00  0.00           C  
ATOM   2185  HA  PRO A 160      -8.975 -27.449  58.908  1.00  0.00           H  
ATOM   2186 1HB  PRO A 160      -7.344 -29.091  60.874  1.00  0.00           H  
ATOM   2187 2HB  PRO A 160      -8.827 -28.176  61.151  1.00  0.00           H  
ATOM   2188 1HG  PRO A 160      -8.990 -30.860  60.925  1.00  0.00           H  
ATOM   2189 2HG  PRO A 160     -10.235 -29.848  60.180  1.00  0.00           H  
ATOM   2190 1HD  PRO A 160      -7.868 -31.233  58.871  1.00  0.00           H  
ATOM   2191 2HD  PRO A 160      -9.559 -31.003  58.262  1.00  0.00           H  
ATOM   2192  N   LEU A 161      -5.807 -28.224  58.522  1.00  0.00           N  
ATOM   2193  CA  LEU A 161      -4.420 -27.819  58.310  1.00  0.00           C  
ATOM   2194  C   LEU A 161      -3.961 -26.578  59.093  1.00  0.00           C  
ATOM   2195  O   LEU A 161      -3.927 -25.460  58.566  1.00  0.00           O  
ATOM   2196  CB  LEU A 161      -4.233 -27.644  56.806  1.00  0.00           C  
ATOM   2197  CG  LEU A 161      -4.421 -28.956  56.007  1.00  0.00           C  
ATOM   2198  CD1 LEU A 161      -4.397 -28.660  54.533  1.00  0.00           C  
ATOM   2199  CD2 LEU A 161      -3.325 -29.939  56.369  1.00  0.00           C  
ATOM   2200  H   LEU A 161      -6.023 -29.174  58.281  1.00  0.00           H  
ATOM   2201  HA  LEU A 161      -3.797 -28.652  58.633  1.00  0.00           H  
ATOM   2202 1HB  LEU A 161      -4.963 -26.922  56.443  1.00  0.00           H  
ATOM   2203 2HB  LEU A 161      -3.242 -27.267  56.614  1.00  0.00           H  
ATOM   2204  HG  LEU A 161      -5.377 -29.388  56.257  1.00  0.00           H  
ATOM   2205 1HD1 LEU A 161      -4.538 -29.583  53.972  1.00  0.00           H  
ATOM   2206 2HD1 LEU A 161      -5.200 -27.962  54.292  1.00  0.00           H  
ATOM   2207 3HD1 LEU A 161      -3.435 -28.218  54.269  1.00  0.00           H  
ATOM   2208 1HD2 LEU A 161      -3.468 -30.865  55.816  1.00  0.00           H  
ATOM   2209 2HD2 LEU A 161      -2.360 -29.513  56.106  1.00  0.00           H  
ATOM   2210 3HD2 LEU A 161      -3.352 -30.150  57.442  1.00  0.00           H  
ATOM   2211  N   SER A 162      -3.542 -26.813  60.339  1.00  0.00           N  
ATOM   2212  CA  SER A 162      -3.102 -25.760  61.266  1.00  0.00           C  
ATOM   2213  C   SER A 162      -1.769 -25.119  60.878  1.00  0.00           C  
ATOM   2214  O   SER A 162      -1.057 -25.629  60.027  1.00  0.00           O  
ATOM   2215  CB  SER A 162      -2.950 -26.342  62.656  1.00  0.00           C  
ATOM   2216  OG  SER A 162      -1.848 -27.211  62.714  1.00  0.00           O  
ATOM   2217  H   SER A 162      -3.606 -27.779  60.671  1.00  0.00           H  
ATOM   2218  HA  SER A 162      -3.867 -24.983  61.281  1.00  0.00           H  
ATOM   2219 1HB  SER A 162      -2.828 -25.544  63.385  1.00  0.00           H  
ATOM   2220 2HB  SER A 162      -3.857 -26.889  62.911  1.00  0.00           H  
ATOM   2221  HG  SER A 162      -1.055 -26.641  62.781  1.00  0.00           H  
ATOM   2222  N   VAL A 163      -1.436 -23.999  61.520  1.00  0.00           N  
ATOM   2223  CA  VAL A 163      -0.154 -23.311  61.319  1.00  0.00           C  
ATOM   2224  C   VAL A 163       0.999 -24.135  61.904  1.00  0.00           C  
ATOM   2225  O   VAL A 163       0.875 -24.666  63.009  1.00  0.00           O  
ATOM   2226  CB  VAL A 163      -0.192 -21.914  61.964  1.00  0.00           C  
ATOM   2227  CG1 VAL A 163       1.179 -21.243  61.873  1.00  0.00           C  
ATOM   2228  CG2 VAL A 163      -1.248 -21.077  61.262  1.00  0.00           C  
ATOM   2229  H   VAL A 163      -2.086 -23.616  62.191  1.00  0.00           H  
ATOM   2230  HA  VAL A 163       0.011 -23.196  60.246  1.00  0.00           H  
ATOM   2231  HB  VAL A 163      -0.443 -22.011  63.020  1.00  0.00           H  
ATOM   2232 1HG1 VAL A 163       1.131 -20.259  62.339  1.00  0.00           H  
ATOM   2233 2HG1 VAL A 163       1.921 -21.845  62.392  1.00  0.00           H  
ATOM   2234 3HG1 VAL A 163       1.463 -21.134  60.828  1.00  0.00           H  
ATOM   2235 1HG2 VAL A 163      -1.293 -20.089  61.719  1.00  0.00           H  
ATOM   2236 2HG2 VAL A 163      -0.989 -20.979  60.208  1.00  0.00           H  
ATOM   2237 3HG2 VAL A 163      -2.218 -21.565  61.353  1.00  0.00           H  
ATOM   2238  N   GLY A 164       2.105 -24.262  61.164  1.00  0.00           N  
ATOM   2239  CA  GLY A 164       3.223 -25.087  61.632  1.00  0.00           C  
ATOM   2240  C   GLY A 164       2.980 -26.465  61.047  1.00  0.00           C  
ATOM   2241  O   GLY A 164       2.449 -26.555  59.931  1.00  0.00           O  
ATOM   2242  H   GLY A 164       2.157 -23.795  60.271  1.00  0.00           H  
ATOM   2243 1HA  GLY A 164       4.181 -24.685  61.301  1.00  0.00           H  
ATOM   2244 2HA  GLY A 164       3.226 -25.116  62.719  1.00  0.00           H  
ATOM   2245  N   PRO A 165       3.417 -27.554  61.688  1.00  0.00           N  
ATOM   2246  CA  PRO A 165       3.193 -28.879  61.182  1.00  0.00           C  
ATOM   2247  C   PRO A 165       1.700 -28.842  60.971  1.00  0.00           C  
ATOM   2248  O   PRO A 165       0.964 -28.414  61.868  1.00  0.00           O  
ATOM   2249  CB  PRO A 165       3.644 -29.766  62.339  1.00  0.00           C  
ATOM   2250  CG  PRO A 165       4.707 -28.913  63.038  1.00  0.00           C  
ATOM   2251  CD  PRO A 165       4.164 -27.479  62.946  1.00  0.00           C  
ATOM   2252  HA  PRO A 165       3.761 -29.036  60.256  1.00  0.00           H  
ATOM   2253 1HB  PRO A 165       2.788 -30.017  62.980  1.00  0.00           H  
ATOM   2254 2HB  PRO A 165       4.039 -30.705  61.944  1.00  0.00           H  
ATOM   2255 1HG  PRO A 165       4.855 -29.251  64.075  1.00  0.00           H  
ATOM   2256 2HG  PRO A 165       5.679 -29.016  62.526  1.00  0.00           H  
ATOM   2257 1HD  PRO A 165       3.491 -27.257  63.787  1.00  0.00           H  
ATOM   2258 2HD  PRO A 165       5.003 -26.760  62.870  1.00  0.00           H  
ATOM   2259  N   GLN A 166       1.218 -29.283  59.837  1.00  0.00           N  
ATOM   2260  CA  GLN A 166      -0.190 -29.022  59.647  1.00  0.00           C  
ATOM   2261  C   GLN A 166      -1.076 -30.111  60.183  1.00  0.00           C  
ATOM   2262  O   GLN A 166      -1.357 -31.112  59.517  1.00  0.00           O  
ATOM   2263  CB  GLN A 166      -0.521 -28.720  58.185  1.00  0.00           C  
ATOM   2264  CG  GLN A 166       0.169 -27.477  57.637  1.00  0.00           C  
ATOM   2265  CD  GLN A 166      -0.357 -26.998  56.295  1.00  0.00           C  
ATOM   2266  OE1 GLN A 166      -0.324 -27.673  55.266  1.00  0.00           O  
ATOM   2267  NE2 GLN A 166      -0.868 -25.772  56.309  1.00  0.00           N  
ATOM   2268  H   GLN A 166       1.820 -29.696  59.146  1.00  0.00           H  
ATOM   2269  HA  GLN A 166      -0.437 -28.112  60.196  1.00  0.00           H  
ATOM   2270 1HB  GLN A 166      -0.294 -29.557  57.560  1.00  0.00           H  
ATOM   2271 2HB  GLN A 166      -1.563 -28.529  58.117  1.00  0.00           H  
ATOM   2272 1HG  GLN A 166       0.073 -26.682  58.332  1.00  0.00           H  
ATOM   2273 2HG  GLN A 166       1.203 -27.698  57.527  1.00  0.00           H  
ATOM   2274 1HE2 GLN A 166      -1.243 -25.371  55.475  1.00  0.00           H  
ATOM   2275 2HE2 GLN A 166      -0.889 -25.252  57.174  1.00  0.00           H  
ATOM   2276  N   SER A 167      -1.515 -29.882  61.412  1.00  0.00           N  
ATOM   2277  CA  SER A 167      -2.394 -30.787  62.132  1.00  0.00           C  
ATOM   2278  C   SER A 167      -3.765 -30.789  61.518  1.00  0.00           C  
ATOM   2279  O   SER A 167      -4.253 -29.751  61.059  1.00  0.00           O  
ATOM   2280  CB  SER A 167      -2.520 -30.423  63.596  1.00  0.00           C  
ATOM   2281  OG  SER A 167      -3.442 -31.280  64.265  1.00  0.00           O  
ATOM   2282  H   SER A 167      -1.155 -29.034  61.865  1.00  0.00           H  
ATOM   2283  HA  SER A 167      -1.985 -31.795  62.060  1.00  0.00           H  
ATOM   2284 1HB  SER A 167      -1.541 -30.493  64.069  1.00  0.00           H  
ATOM   2285 2HB  SER A 167      -2.852 -29.394  63.687  1.00  0.00           H  
ATOM   2286  HG  SER A 167      -3.363 -31.059  65.200  1.00  0.00           H  
ATOM   2287  N   VAL A 168      -4.392 -31.954  61.539  1.00  0.00           N  
ATOM   2288  CA  VAL A 168      -5.755 -32.118  61.074  1.00  0.00           C  
ATOM   2289  C   VAL A 168      -6.660 -32.602  62.198  1.00  0.00           C  
ATOM   2290  O   VAL A 168      -7.765 -33.088  61.950  1.00  0.00           O  
ATOM   2291  CB  VAL A 168      -5.800 -33.085  59.890  1.00  0.00           C  
ATOM   2292  CG1 VAL A 168      -5.036 -32.472  58.691  1.00  0.00           C  
ATOM   2293  CG2 VAL A 168      -5.182 -34.409  60.320  1.00  0.00           C  
ATOM   2294  H   VAL A 168      -3.909 -32.757  61.917  1.00  0.00           H  
ATOM   2295  HA  VAL A 168      -6.118 -31.151  60.734  1.00  0.00           H  
ATOM   2296  HB  VAL A 168      -6.832 -33.247  59.591  1.00  0.00           H  
ATOM   2297 1HG1 VAL A 168      -5.072 -33.158  57.846  1.00  0.00           H  
ATOM   2298 2HG1 VAL A 168      -5.494 -31.527  58.407  1.00  0.00           H  
ATOM   2299 3HG1 VAL A 168      -3.994 -32.297  58.965  1.00  0.00           H  
ATOM   2300 1HG2 VAL A 168      -5.213 -35.115  59.493  1.00  0.00           H  
ATOM   2301 2HG2 VAL A 168      -4.148 -34.245  60.623  1.00  0.00           H  
ATOM   2302 3HG2 VAL A 168      -5.746 -34.814  61.168  1.00  0.00           H  
ATOM   2303  N   GLY A 169      -6.179 -32.470  63.435  1.00  0.00           N  
ATOM   2304  CA  GLY A 169      -6.953 -32.894  64.596  1.00  0.00           C  
ATOM   2305  C   GLY A 169      -6.603 -34.322  65.019  1.00  0.00           C  
ATOM   2306  O   GLY A 169      -5.850 -35.003  64.323  1.00  0.00           O  
ATOM   2307  H   GLY A 169      -5.257 -32.049  63.575  1.00  0.00           H  
ATOM   2308 1HA  GLY A 169      -6.760 -32.201  65.414  1.00  0.00           H  
ATOM   2309 2HA  GLY A 169      -8.012 -32.826  64.350  1.00  0.00           H  
ATOM   2310  N   PRO A 170      -7.118 -34.771  66.179  1.00  0.00           N  
ATOM   2311  CA  PRO A 170      -6.877 -36.066  66.793  1.00  0.00           C  
ATOM   2312  C   PRO A 170      -7.512 -37.207  65.982  1.00  0.00           C  
ATOM   2313  O   PRO A 170      -8.559 -36.985  65.375  1.00  0.00           O  
ATOM   2314  CB  PRO A 170      -7.558 -35.903  68.162  1.00  0.00           C  
ATOM   2315  CG  PRO A 170      -8.618 -34.849  67.957  1.00  0.00           C  
ATOM   2316  CD  PRO A 170      -8.038 -33.900  66.941  1.00  0.00           C  
ATOM   2317  HA  PRO A 170      -5.804 -36.163  66.920  1.00  0.00           H  
ATOM   2318 1HB  PRO A 170      -7.987 -36.861  68.476  1.00  0.00           H  
ATOM   2319 2HB  PRO A 170      -6.807 -35.625  68.916  1.00  0.00           H  
ATOM   2320 1HG  PRO A 170      -9.550 -35.320  67.611  1.00  0.00           H  
ATOM   2321 2HG  PRO A 170      -8.850 -34.357  68.915  1.00  0.00           H  
ATOM   2322 1HD  PRO A 170      -8.850 -33.519  66.312  1.00  0.00           H  
ATOM   2323 2HD  PRO A 170      -7.486 -33.095  67.452  1.00  0.00           H  
ATOM   2324  N   LEU A 171      -6.955 -38.442  65.976  1.00  0.00           N  
ATOM   2325  CA  LEU A 171      -5.695 -38.926  66.583  1.00  0.00           C  
ATOM   2326  C   LEU A 171      -5.532 -38.599  68.071  1.00  0.00           C  
ATOM   2327  O   LEU A 171      -4.686 -37.787  68.445  1.00  0.00           O  
ATOM   2328  CB  LEU A 171      -4.502 -38.366  65.780  1.00  0.00           C  
ATOM   2329  CG  LEU A 171      -4.493 -38.706  64.300  1.00  0.00           C  
ATOM   2330  CD1 LEU A 171      -3.387 -37.925  63.638  1.00  0.00           C  
ATOM   2331  CD2 LEU A 171      -4.294 -40.201  64.117  1.00  0.00           C  
ATOM   2332  H   LEU A 171      -7.472 -39.137  65.457  1.00  0.00           H  
ATOM   2333  HA  LEU A 171      -5.680 -40.011  66.485  1.00  0.00           H  
ATOM   2334 1HB  LEU A 171      -4.428 -37.304  65.851  1.00  0.00           H  
ATOM   2335 2HB  LEU A 171      -3.592 -38.785  66.207  1.00  0.00           H  
ATOM   2336  HG  LEU A 171      -5.439 -38.403  63.849  1.00  0.00           H  
ATOM   2337 1HD1 LEU A 171      -3.379 -38.137  62.577  1.00  0.00           H  
ATOM   2338 2HD1 LEU A 171      -3.565 -36.856  63.790  1.00  0.00           H  
ATOM   2339 3HD1 LEU A 171      -2.431 -38.203  64.077  1.00  0.00           H  
ATOM   2340 1HD2 LEU A 171      -4.286 -40.442  63.054  1.00  0.00           H  
ATOM   2341 2HD2 LEU A 171      -3.345 -40.500  64.563  1.00  0.00           H  
ATOM   2342 3HD2 LEU A 171      -5.108 -40.739  64.602  1.00  0.00           H  
ATOM   2343  N   SER A 172      -6.361 -39.206  68.918  1.00  0.00           N  
ATOM   2344  CA  SER A 172      -6.303 -38.899  70.344  1.00  0.00           C  
ATOM   2345  C   SER A 172      -5.066 -39.484  70.992  1.00  0.00           C  
ATOM   2346  O   SER A 172      -4.492 -40.442  70.479  1.00  0.00           O  
ATOM   2347  CB  SER A 172      -7.527 -39.441  71.049  1.00  0.00           C  
ATOM   2348  OG  SER A 172      -7.521 -40.843  71.046  1.00  0.00           O  
ATOM   2349  H   SER A 172      -7.035 -39.873  68.572  1.00  0.00           H  
ATOM   2350  HA  SER A 172      -6.273 -37.816  70.467  1.00  0.00           H  
ATOM   2351 1HB  SER A 172      -7.541 -39.079  72.079  1.00  0.00           H  
ATOM   2352 2HB  SER A 172      -8.426 -39.074  70.558  1.00  0.00           H  
ATOM   2353  HG  SER A 172      -6.721 -41.104  71.520  1.00  0.00           H  
ATOM   2354  N   VAL A 173      -4.710 -38.923  72.143  1.00  0.00           N  
ATOM   2355  CA  VAL A 173      -3.598 -39.350  72.984  1.00  0.00           C  
ATOM   2356  C   VAL A 173      -4.171 -39.472  74.411  1.00  0.00           C  
ATOM   2357  O   VAL A 173      -5.302 -39.031  74.619  1.00  0.00           O  
ATOM   2358  CB  VAL A 173      -2.451 -38.310  72.878  1.00  0.00           C  
ATOM   2359  CG1 VAL A 173      -1.971 -38.186  71.448  1.00  0.00           C  
ATOM   2360  CG2 VAL A 173      -2.931 -36.994  73.404  1.00  0.00           C  
ATOM   2361  H   VAL A 173      -5.251 -38.134  72.462  1.00  0.00           H  
ATOM   2362  HA  VAL A 173      -3.250 -40.320  72.639  1.00  0.00           H  
ATOM   2363  HB  VAL A 173      -1.609 -38.633  73.427  1.00  0.00           H  
ATOM   2364 1HG1 VAL A 173      -1.156 -37.465  71.410  1.00  0.00           H  
ATOM   2365 2HG1 VAL A 173      -1.617 -39.150  71.105  1.00  0.00           H  
ATOM   2366 3HG1 VAL A 173      -2.778 -37.846  70.804  1.00  0.00           H  
ATOM   2367 1HG2 VAL A 173      -2.128 -36.273  73.336  1.00  0.00           H  
ATOM   2368 2HG2 VAL A 173      -3.780 -36.652  72.819  1.00  0.00           H  
ATOM   2369 3HG2 VAL A 173      -3.227 -37.116  74.449  1.00  0.00           H  
ATOM   2370  N   GLY A 174      -3.475 -40.082  75.383  1.00  0.00           N  
ATOM   2371  CA  GLY A 174      -2.127 -40.627  75.284  1.00  0.00           C  
ATOM   2372  C   GLY A 174      -1.120 -39.594  75.772  1.00  0.00           C  
ATOM   2373  O   GLY A 174      -1.517 -38.526  76.237  1.00  0.00           O  
ATOM   2374  H   GLY A 174      -3.931 -40.162  76.280  1.00  0.00           H  
ATOM   2375 1HA  GLY A 174      -2.072 -41.526  75.889  1.00  0.00           H  
ATOM   2376 2HA  GLY A 174      -1.906 -40.910  74.264  1.00  0.00           H  
ATOM   2377  N   PRO A 175       0.178 -39.900  75.755  1.00  0.00           N  
ATOM   2378  CA  PRO A 175       1.243 -39.007  76.155  1.00  0.00           C  
ATOM   2379  C   PRO A 175       1.183 -37.732  75.329  1.00  0.00           C  
ATOM   2380  O   PRO A 175       0.901 -37.778  74.129  1.00  0.00           O  
ATOM   2381  CB  PRO A 175       2.501 -39.824  75.840  1.00  0.00           C  
ATOM   2382  CG  PRO A 175       2.044 -41.267  75.911  1.00  0.00           C  
ATOM   2383  CD  PRO A 175       0.632 -41.245  75.365  1.00  0.00           C  
ATOM   2384  HA  PRO A 175       1.158 -38.784  77.229  1.00  0.00           H  
ATOM   2385 1HB  PRO A 175       2.885 -39.546  74.846  1.00  0.00           H  
ATOM   2386 2HB  PRO A 175       3.292 -39.586  76.564  1.00  0.00           H  
ATOM   2387 1HG  PRO A 175       2.719 -41.910  75.324  1.00  0.00           H  
ATOM   2388 2HG  PRO A 175       2.089 -41.627  76.950  1.00  0.00           H  
ATOM   2389 1HD  PRO A 175       0.641 -41.353  74.282  1.00  0.00           H  
ATOM   2390 2HD  PRO A 175       0.059 -42.033  75.861  1.00  0.00           H  
ATOM   2391  N   LEU A 176       1.469 -36.607  75.964  1.00  0.00           N  
ATOM   2392  CA  LEU A 176       1.468 -35.323  75.280  1.00  0.00           C  
ATOM   2393  C   LEU A 176       2.479 -34.349  75.871  1.00  0.00           C  
ATOM   2394  O   LEU A 176       2.832 -34.455  77.047  1.00  0.00           O  
ATOM   2395  CB  LEU A 176       0.052 -34.752  75.331  1.00  0.00           C  
ATOM   2396  CG  LEU A 176      -0.540 -34.558  76.737  1.00  0.00           C  
ATOM   2397  CD1 LEU A 176      -0.104 -33.221  77.307  1.00  0.00           C  
ATOM   2398  CD2 LEU A 176      -2.056 -34.666  76.642  1.00  0.00           C  
ATOM   2399  H   LEU A 176       1.688 -36.636  76.949  1.00  0.00           H  
ATOM   2400  HA  LEU A 176       1.733 -35.492  74.237  1.00  0.00           H  
ATOM   2401 1HB  LEU A 176       0.051 -33.783  74.833  1.00  0.00           H  
ATOM   2402 2HB  LEU A 176      -0.603 -35.420  74.790  1.00  0.00           H  
ATOM   2403  HG  LEU A 176      -0.169 -35.338  77.400  1.00  0.00           H  
ATOM   2404 1HD1 LEU A 176      -0.519 -33.092  78.303  1.00  0.00           H  
ATOM   2405 2HD1 LEU A 176       0.980 -33.190  77.363  1.00  0.00           H  
ATOM   2406 3HD1 LEU A 176      -0.453 -32.414  76.662  1.00  0.00           H  
ATOM   2407 1HD2 LEU A 176      -2.493 -34.545  77.632  1.00  0.00           H  
ATOM   2408 2HD2 LEU A 176      -2.436 -33.890  75.978  1.00  0.00           H  
ATOM   2409 3HD2 LEU A 176      -2.320 -35.650  76.245  1.00  0.00           H  
ATOM   2410  N   SER A 177       2.933 -33.393  75.061  1.00  0.00           N  
ATOM   2411  CA  SER A 177       3.811 -32.348  75.568  1.00  0.00           C  
ATOM   2412  C   SER A 177       2.988 -31.246  76.213  1.00  0.00           C  
ATOM   2413  O   SER A 177       1.806 -31.092  75.902  1.00  0.00           O  
ATOM   2414  CB  SER A 177       4.656 -31.781  74.447  1.00  0.00           C  
ATOM   2415  OG  SER A 177       3.862 -31.101  73.517  1.00  0.00           O  
ATOM   2416  H   SER A 177       2.639 -33.374  74.095  1.00  0.00           H  
ATOM   2417  HA  SER A 177       4.467 -32.776  76.327  1.00  0.00           H  
ATOM   2418 1HB  SER A 177       5.398 -31.098  74.861  1.00  0.00           H  
ATOM   2419 2HB  SER A 177       5.194 -32.588  73.952  1.00  0.00           H  
ATOM   2420  HG  SER A 177       3.469 -30.364  73.994  1.00  0.00           H  
ATOM   2421  N   VAL A 178       3.635 -30.429  77.037  1.00  0.00           N  
ATOM   2422  CA  VAL A 178       2.972 -29.303  77.681  1.00  0.00           C  
ATOM   2423  C   VAL A 178       3.725 -28.004  77.400  1.00  0.00           C  
ATOM   2424  O   VAL A 178       4.946 -27.945  77.548  1.00  0.00           O  
ATOM   2425  CB  VAL A 178       2.859 -29.560  79.200  1.00  0.00           C  
ATOM   2426  CG1 VAL A 178       2.191 -28.384  79.889  1.00  0.00           C  
ATOM   2427  CG2 VAL A 178       2.061 -30.847  79.441  1.00  0.00           C  
ATOM   2428  H   VAL A 178       4.608 -30.606  77.240  1.00  0.00           H  
ATOM   2429  HA  VAL A 178       1.964 -29.212  77.275  1.00  0.00           H  
ATOM   2430  HB  VAL A 178       3.858 -29.662  79.623  1.00  0.00           H  
ATOM   2431 1HG1 VAL A 178       2.129 -28.577  80.957  1.00  0.00           H  
ATOM   2432 2HG1 VAL A 178       2.775 -27.489  79.722  1.00  0.00           H  
ATOM   2433 3HG1 VAL A 178       1.188 -28.244  79.488  1.00  0.00           H  
ATOM   2434 1HG2 VAL A 178       1.986 -31.033  80.510  1.00  0.00           H  
ATOM   2435 2HG2 VAL A 178       1.060 -30.735  79.020  1.00  0.00           H  
ATOM   2436 3HG2 VAL A 178       2.556 -31.693  78.969  1.00  0.00           H  
ATOM   2437  N   GLY A 179       2.997 -26.981  76.958  1.00  0.00           N  
ATOM   2438  CA  GLY A 179       3.593 -25.686  76.649  1.00  0.00           C  
ATOM   2439  C   GLY A 179       3.579 -24.762  77.874  1.00  0.00           C  
ATOM   2440  O   GLY A 179       3.254 -25.207  78.971  1.00  0.00           O  
ATOM   2441  H   GLY A 179       2.001 -27.108  76.846  1.00  0.00           H  
ATOM   2442 1HA  GLY A 179       4.616 -25.828  76.299  1.00  0.00           H  
ATOM   2443 2HA  GLY A 179       3.026 -25.255  75.831  1.00  0.00           H  
ATOM   2444  N   PRO A 180       3.890 -23.460  77.704  1.00  0.00           N  
ATOM   2445  CA  PRO A 180       3.961 -22.437  78.745  1.00  0.00           C  
ATOM   2446  C   PRO A 180       2.613 -22.076  79.364  1.00  0.00           C  
ATOM   2447  O   PRO A 180       2.562 -21.461  80.425  1.00  0.00           O  
ATOM   2448  CB  PRO A 180       4.563 -21.243  77.996  1.00  0.00           C  
ATOM   2449  CG  PRO A 180       4.192 -21.456  76.549  1.00  0.00           C  
ATOM   2450  CD  PRO A 180       4.210 -22.955  76.348  1.00  0.00           C  
ATOM   2451  HA  PRO A 180       4.652 -22.783  79.528  1.00  0.00           H  
ATOM   2452 1HB  PRO A 180       4.151 -20.307  78.404  1.00  0.00           H  
ATOM   2453 2HB  PRO A 180       5.651 -21.209  78.157  1.00  0.00           H  
ATOM   2454 1HG  PRO A 180       3.206 -21.015  76.347  1.00  0.00           H  
ATOM   2455 2HG  PRO A 180       4.909 -20.934  75.895  1.00  0.00           H  
ATOM   2456 1HD  PRO A 180       3.432 -23.186  75.620  1.00  0.00           H  
ATOM   2457 2HD  PRO A 180       5.206 -23.300  76.027  1.00  0.00           H  
ATOM   2458  N   GLN A 181       1.523 -22.435  78.684  1.00  0.00           N  
ATOM   2459  CA  GLN A 181       0.165 -22.138  79.136  1.00  0.00           C  
ATOM   2460  C   GLN A 181      -0.004 -20.663  79.495  1.00  0.00           C  
ATOM   2461  O   GLN A 181      -0.378 -20.316  80.614  1.00  0.00           O  
ATOM   2462  CB  GLN A 181      -0.169 -23.019  80.342  1.00  0.00           C  
ATOM   2463  CG  GLN A 181      -0.079 -24.510  80.039  1.00  0.00           C  
ATOM   2464  CD  GLN A 181      -0.328 -25.380  81.244  1.00  0.00           C  
ATOM   2465  OE1 GLN A 181      -1.469 -25.605  81.662  1.00  0.00           O  
ATOM   2466  NE2 GLN A 181       0.758 -25.875  81.825  1.00  0.00           N  
ATOM   2467  H   GLN A 181       1.633 -22.944  77.823  1.00  0.00           H  
ATOM   2468  HA  GLN A 181      -0.527 -22.369  78.327  1.00  0.00           H  
ATOM   2469 1HB  GLN A 181       0.507 -22.796  81.167  1.00  0.00           H  
ATOM   2470 2HB  GLN A 181      -1.181 -22.801  80.680  1.00  0.00           H  
ATOM   2471 1HG  GLN A 181      -0.815 -24.761  79.277  1.00  0.00           H  
ATOM   2472 2HG  GLN A 181       0.916 -24.730  79.673  1.00  0.00           H  
ATOM   2473 1HE2 GLN A 181       0.675 -26.459  82.630  1.00  0.00           H  
ATOM   2474 2HE2 GLN A 181       1.668 -25.652  81.456  1.00  0.00           H  
ATOM   2475  N   SER A 182       0.262 -19.799  78.522  1.00  0.00           N  
ATOM   2476  CA  SER A 182       0.162 -18.361  78.716  1.00  0.00           C  
ATOM   2477  C   SER A 182      -1.263 -17.929  79.034  1.00  0.00           C  
ATOM   2478  O   SER A 182      -2.219 -18.447  78.455  1.00  0.00           O  
ATOM   2479  CB  SER A 182       0.660 -17.640  77.482  1.00  0.00           C  
ATOM   2480  OG  SER A 182       0.505 -16.259  77.617  1.00  0.00           O  
ATOM   2481  H   SER A 182       0.557 -20.157  77.627  1.00  0.00           H  
ATOM   2482  HA  SER A 182       0.797 -18.087  79.561  1.00  0.00           H  
ATOM   2483 1HB  SER A 182       1.711 -17.878  77.318  1.00  0.00           H  
ATOM   2484 2HB  SER A 182       0.105 -17.987  76.612  1.00  0.00           H  
ATOM   2485  HG  SER A 182      -0.423 -16.122  77.843  1.00  0.00           H  
ATOM   2486  N   VAL A 183      -1.393 -16.964  79.940  1.00  0.00           N  
ATOM   2487  CA  VAL A 183      -2.687 -16.405  80.322  1.00  0.00           C  
ATOM   2488  C   VAL A 183      -2.689 -14.898  80.071  1.00  0.00           C  
ATOM   2489  O   VAL A 183      -1.751 -14.203  80.464  1.00  0.00           O  
ATOM   2490  CB  VAL A 183      -2.984 -16.714  81.804  1.00  0.00           C  
ATOM   2491  CG1 VAL A 183      -4.306 -16.101  82.217  1.00  0.00           C  
ATOM   2492  CG2 VAL A 183      -3.013 -18.225  82.007  1.00  0.00           C  
ATOM   2493  H   VAL A 183      -0.558 -16.603  80.380  1.00  0.00           H  
ATOM   2494  HA  VAL A 183      -3.464 -16.864  79.711  1.00  0.00           H  
ATOM   2495  HB  VAL A 183      -2.207 -16.274  82.428  1.00  0.00           H  
ATOM   2496 1HG1 VAL A 183      -4.498 -16.321  83.265  1.00  0.00           H  
ATOM   2497 2HG1 VAL A 183      -4.266 -15.026  82.079  1.00  0.00           H  
ATOM   2498 3HG1 VAL A 183      -5.106 -16.516  81.607  1.00  0.00           H  
ATOM   2499 1HG2 VAL A 183      -3.215 -18.448  83.052  1.00  0.00           H  
ATOM   2500 2HG2 VAL A 183      -3.794 -18.659  81.383  1.00  0.00           H  
ATOM   2501 3HG2 VAL A 183      -2.052 -18.656  81.731  1.00  0.00           H  
ATOM   2502  N   GLY A 184      -3.713 -14.400  79.382  1.00  0.00           N  
ATOM   2503  CA  GLY A 184      -3.778 -12.977  79.069  1.00  0.00           C  
ATOM   2504  C   GLY A 184      -4.374 -12.161  80.219  1.00  0.00           C  
ATOM   2505  O   GLY A 184      -4.737 -12.722  81.250  1.00  0.00           O  
ATOM   2506  H   GLY A 184      -4.453 -15.018  79.077  1.00  0.00           H  
ATOM   2507 1HA  GLY A 184      -2.775 -12.620  78.836  1.00  0.00           H  
ATOM   2508 2HA  GLY A 184      -4.385 -12.856  78.174  1.00  0.00           H  
ATOM   2509  N   PRO A 185      -4.487 -10.834  80.052  1.00  0.00           N  
ATOM   2510  CA  PRO A 185      -5.019  -9.880  81.008  1.00  0.00           C  
ATOM   2511  C   PRO A 185      -6.530  -9.962  81.133  1.00  0.00           C  
ATOM   2512  O   PRO A 185      -7.219 -10.389  80.205  1.00  0.00           O  
ATOM   2513  CB  PRO A 185      -4.585  -8.538  80.411  1.00  0.00           C  
ATOM   2514  CG  PRO A 185      -4.504  -8.788  78.923  1.00  0.00           C  
ATOM   2515  CD  PRO A 185      -4.021 -10.220  78.789  1.00  0.00           C  
ATOM   2516  HA  PRO A 185      -4.545 -10.047  81.985  1.00  0.00           H  
ATOM   2517 1HB  PRO A 185      -5.329  -7.763  80.671  1.00  0.00           H  
ATOM   2518 2HB  PRO A 185      -3.628  -8.222  80.850  1.00  0.00           H  
ATOM   2519 1HG  PRO A 185      -5.492  -8.630  78.465  1.00  0.00           H  
ATOM   2520 2HG  PRO A 185      -3.820  -8.064  78.455  1.00  0.00           H  
ATOM   2521 1HD  PRO A 185      -4.510 -10.667  77.917  1.00  0.00           H  
ATOM   2522 2HD  PRO A 185      -2.923 -10.249  78.718  1.00  0.00           H  
ATOM   2523  N   LEU A 186      -7.042  -9.493  82.261  1.00  0.00           N  
ATOM   2524  CA  LEU A 186      -8.477  -9.387  82.459  1.00  0.00           C  
ATOM   2525  C   LEU A 186      -8.910  -7.947  82.228  1.00  0.00           C  
ATOM   2526  O   LEU A 186      -8.128  -7.023  82.453  1.00  0.00           O  
ATOM   2527  CB  LEU A 186      -8.844  -9.836  83.872  1.00  0.00           C  
ATOM   2528  CG  LEU A 186      -8.431 -11.270  84.218  1.00  0.00           C  
ATOM   2529  CD1 LEU A 186      -8.795 -11.565  85.661  1.00  0.00           C  
ATOM   2530  CD2 LEU A 186      -9.115 -12.232  83.262  1.00  0.00           C  
ATOM   2531  H   LEU A 186      -6.422  -9.182  82.995  1.00  0.00           H  
ATOM   2532  HA  LEU A 186      -8.985 -10.025  81.738  1.00  0.00           H  
ATOM   2533 1HB  LEU A 186      -8.370  -9.166  84.586  1.00  0.00           H  
ATOM   2534 2HB  LEU A 186      -9.925  -9.756  83.994  1.00  0.00           H  
ATOM   2535  HG  LEU A 186      -7.350 -11.374  84.116  1.00  0.00           H  
ATOM   2536 1HD1 LEU A 186      -8.492 -12.582  85.912  1.00  0.00           H  
ATOM   2537 2HD1 LEU A 186      -8.282 -10.862  86.317  1.00  0.00           H  
ATOM   2538 3HD1 LEU A 186      -9.872 -11.465  85.793  1.00  0.00           H  
ATOM   2539 1HD2 LEU A 186      -8.817 -13.254  83.499  1.00  0.00           H  
ATOM   2540 2HD2 LEU A 186     -10.196 -12.136  83.360  1.00  0.00           H  
ATOM   2541 3HD2 LEU A 186      -8.820 -11.997  82.236  1.00  0.00           H  
ATOM   2542  N   SER A 187     -10.147  -7.752  81.781  1.00  0.00           N  
ATOM   2543  CA  SER A 187     -10.666  -6.403  81.590  1.00  0.00           C  
ATOM   2544  C   SER A 187     -10.721  -5.631  82.889  1.00  0.00           C  
ATOM   2545  O   SER A 187     -11.085  -6.168  83.934  1.00  0.00           O  
ATOM   2546  CB  SER A 187     -12.049  -6.426  80.972  1.00  0.00           C  
ATOM   2547  OG  SER A 187     -12.600  -5.117  80.871  1.00  0.00           O  
ATOM   2548  H   SER A 187     -10.737  -8.547  81.589  1.00  0.00           H  
ATOM   2549  HA  SER A 187      -9.995  -5.874  80.912  1.00  0.00           H  
ATOM   2550 1HB  SER A 187     -11.985  -6.869  79.980  1.00  0.00           H  
ATOM   2551 2HB  SER A 187     -12.707  -7.056  81.568  1.00  0.00           H  
ATOM   2552  HG  SER A 187     -13.303  -5.183  80.213  1.00  0.00           H  
ATOM   2553  N   VAL A 188     -10.406  -4.351  82.789  1.00  0.00           N  
ATOM   2554  CA  VAL A 188     -10.456  -3.423  83.901  1.00  0.00           C  
ATOM   2555  C   VAL A 188     -11.481  -2.343  83.607  1.00  0.00           C  
ATOM   2556  O   VAL A 188     -11.516  -1.304  84.268  1.00  0.00           O  
ATOM   2557  CB  VAL A 188      -9.085  -2.773  84.106  1.00  0.00           C  
ATOM   2558  CG1 VAL A 188      -8.056  -3.838  84.468  1.00  0.00           C  
ATOM   2559  CG2 VAL A 188      -8.695  -2.038  82.829  1.00  0.00           C  
ATOM   2560  H   VAL A 188     -10.112  -4.002  81.888  1.00  0.00           H  
ATOM   2561  HA  VAL A 188     -10.746  -3.961  84.804  1.00  0.00           H  
ATOM   2562  HB  VAL A 188      -9.139  -2.067  84.934  1.00  0.00           H  
ATOM   2563 1HG1 VAL A 188      -7.084  -3.371  84.622  1.00  0.00           H  
ATOM   2564 2HG1 VAL A 188      -8.365  -4.344  85.382  1.00  0.00           H  
ATOM   2565 3HG1 VAL A 188      -7.981  -4.568  83.659  1.00  0.00           H  
ATOM   2566 1HG2 VAL A 188      -7.726  -1.561  82.961  1.00  0.00           H  
ATOM   2567 2HG2 VAL A 188      -8.643  -2.749  82.004  1.00  0.00           H  
ATOM   2568 3HG2 VAL A 188      -9.448  -1.276  82.603  1.00  0.00           H  
ATOM   2569  N   GLY A 189     -12.306  -2.576  82.589  1.00  0.00           N  
ATOM   2570  CA  GLY A 189     -13.267  -1.562  82.187  1.00  0.00           C  
ATOM   2571  C   GLY A 189     -12.501  -0.313  81.742  1.00  0.00           C  
ATOM   2572  O   GLY A 189     -11.588  -0.422  80.922  1.00  0.00           O  
ATOM   2573  H   GLY A 189     -12.269  -3.468  82.090  1.00  0.00           H  
ATOM   2574 1HA  GLY A 189     -13.877  -1.937  81.365  1.00  0.00           H  
ATOM   2575 2HA  GLY A 189     -13.934  -1.350  83.015  1.00  0.00           H  
ATOM   2576  N   PRO A 190     -12.831   0.870  82.276  1.00  0.00           N  
ATOM   2577  CA  PRO A 190     -13.826   1.221  83.283  1.00  0.00           C  
ATOM   2578  C   PRO A 190     -15.247   1.121  82.754  1.00  0.00           C  
ATOM   2579  O   PRO A 190     -15.478   1.175  81.548  1.00  0.00           O  
ATOM   2580  CB  PRO A 190     -13.474   2.680  83.598  1.00  0.00           C  
ATOM   2581  CG  PRO A 190     -12.824   3.195  82.335  1.00  0.00           C  
ATOM   2582  CD  PRO A 190     -12.058   2.007  81.787  1.00  0.00           C  
ATOM   2583  HA  PRO A 190     -13.688   0.597  84.176  1.00  0.00           H  
ATOM   2584 1HB  PRO A 190     -14.393   3.235  83.860  1.00  0.00           H  
ATOM   2585 2HB  PRO A 190     -12.809   2.724  84.472  1.00  0.00           H  
ATOM   2586 1HG  PRO A 190     -13.595   3.560  81.639  1.00  0.00           H  
ATOM   2587 2HG  PRO A 190     -12.172   4.050  82.563  1.00  0.00           H  
ATOM   2588 1HD  PRO A 190     -12.057   2.015  80.688  1.00  0.00           H  
ATOM   2589 2HD  PRO A 190     -11.038   1.969  82.198  1.00  0.00           H  
ATOM   2590  N   GLN A 191     -16.201   0.983  83.663  1.00  0.00           N  
ATOM   2591  CA  GLN A 191     -17.607   1.001  83.277  1.00  0.00           C  
ATOM   2592  C   GLN A 191     -18.039   2.389  82.826  1.00  0.00           C  
ATOM   2593  O   GLN A 191     -17.823   3.374  83.533  1.00  0.00           O  
ATOM   2594  CB  GLN A 191     -18.485   0.536  84.447  1.00  0.00           C  
ATOM   2595  CG  GLN A 191     -19.995   0.649  84.210  1.00  0.00           C  
ATOM   2596  CD  GLN A 191     -20.536  -0.308  83.156  1.00  0.00           C  
ATOM   2597  OE1 GLN A 191     -20.334  -1.530  83.223  1.00  0.00           O  
ATOM   2598  NE2 GLN A 191     -21.241   0.252  82.168  1.00  0.00           N  
ATOM   2599  H   GLN A 191     -15.958   0.905  84.640  1.00  0.00           H  
ATOM   2600  HA  GLN A 191     -17.746   0.316  82.441  1.00  0.00           H  
ATOM   2601 1HB  GLN A 191     -18.261  -0.504  84.678  1.00  0.00           H  
ATOM   2602 2HB  GLN A 191     -18.246   1.125  85.332  1.00  0.00           H  
ATOM   2603 1HG  GLN A 191     -20.505   0.435  85.147  1.00  0.00           H  
ATOM   2604 2HG  GLN A 191     -20.226   1.666  83.896  1.00  0.00           H  
ATOM   2605 1HE2 GLN A 191     -21.632  -0.315  81.446  1.00  0.00           H  
ATOM   2606 2HE2 GLN A 191     -21.386   1.272  82.156  1.00  0.00           H  
ATOM   2607  N   SER A 192     -18.647   2.465  81.645  1.00  0.00           N  
ATOM   2608  CA  SER A 192     -19.160   3.732  81.146  1.00  0.00           C  
ATOM   2609  C   SER A 192     -20.425   4.103  81.914  1.00  0.00           C  
ATOM   2610  O   SER A 192     -21.305   3.257  82.120  1.00  0.00           O  
ATOM   2611  CB  SER A 192     -19.454   3.635  79.663  1.00  0.00           C  
ATOM   2612  OG  SER A 192     -20.023   4.819  79.191  1.00  0.00           O  
ATOM   2613  H   SER A 192     -18.760   1.625  81.095  1.00  0.00           H  
ATOM   2614  HA  SER A 192     -18.411   4.506  81.313  1.00  0.00           H  
ATOM   2615 1HB  SER A 192     -18.534   3.425  79.119  1.00  0.00           H  
ATOM   2616 2HB  SER A 192     -20.137   2.806  79.486  1.00  0.00           H  
ATOM   2617  HG  SER A 192     -20.751   5.019  79.791  1.00  0.00           H  
ATOM   2618  N   VAL A 193     -20.521   5.363  82.327  1.00  0.00           N  
ATOM   2619  CA  VAL A 193     -21.683   5.843  83.068  1.00  0.00           C  
ATOM   2620  C   VAL A 193     -22.292   7.067  82.384  1.00  0.00           C  
ATOM   2621  O   VAL A 193     -21.574   7.997  82.016  1.00  0.00           O  
ATOM   2622  CB  VAL A 193     -21.282   6.162  84.525  1.00  0.00           C  
ATOM   2623  CG1 VAL A 193     -22.474   6.696  85.296  1.00  0.00           C  
ATOM   2624  CG2 VAL A 193     -20.738   4.886  85.194  1.00  0.00           C  
ATOM   2625  H   VAL A 193     -19.763   6.002  82.131  1.00  0.00           H  
ATOM   2626  HA  VAL A 193     -22.434   5.052  83.090  1.00  0.00           H  
ATOM   2627  HB  VAL A 193     -20.513   6.935  84.528  1.00  0.00           H  
ATOM   2628 1HG1 VAL A 193     -22.174   6.924  86.318  1.00  0.00           H  
ATOM   2629 2HG1 VAL A 193     -22.838   7.602  84.822  1.00  0.00           H  
ATOM   2630 3HG1 VAL A 193     -23.265   5.949  85.308  1.00  0.00           H  
ATOM   2631 1HG2 VAL A 193     -20.449   5.108  86.219  1.00  0.00           H  
ATOM   2632 2HG2 VAL A 193     -21.511   4.117  85.191  1.00  0.00           H  
ATOM   2633 3HG2 VAL A 193     -19.868   4.522  84.654  1.00  0.00           H  
ATOM   2634  N   GLY A 194     -23.607   7.053  82.180  1.00  0.00           N  
ATOM   2635  CA  GLY A 194     -24.266   8.173  81.521  1.00  0.00           C  
ATOM   2636  C   GLY A 194     -24.239   9.425  82.407  1.00  0.00           C  
ATOM   2637  O   GLY A 194     -24.245   9.308  83.628  1.00  0.00           O  
ATOM   2638  H   GLY A 194     -24.150   6.259  82.493  1.00  0.00           H  
ATOM   2639 1HA  GLY A 194     -23.759   8.347  80.576  1.00  0.00           H  
ATOM   2640 2HA  GLY A 194     -25.297   7.903  81.295  1.00  0.00           H  
ATOM   2641  N   PRO A 195     -24.274  10.634  81.814  1.00  0.00           N  
ATOM   2642  CA  PRO A 195     -24.271  11.934  82.479  1.00  0.00           C  
ATOM   2643  C   PRO A 195     -25.547  12.276  83.253  1.00  0.00           C  
ATOM   2644  O   PRO A 195     -25.547  13.211  84.056  1.00  0.00           O  
ATOM   2645  CB  PRO A 195     -24.099  12.901  81.301  1.00  0.00           C  
ATOM   2646  CG  PRO A 195     -24.666  12.168  80.106  1.00  0.00           C  
ATOM   2647  CD  PRO A 195     -24.329  10.715  80.341  1.00  0.00           C  
ATOM   2648  HA  PRO A 195     -23.399  11.983  83.147  1.00  0.00           H  
ATOM   2649 1HB  PRO A 195     -24.637  13.838  81.512  1.00  0.00           H  
ATOM   2650 2HB  PRO A 195     -23.037  13.161  81.181  1.00  0.00           H  
ATOM   2651 1HG  PRO A 195     -25.748  12.348  80.036  1.00  0.00           H  
ATOM   2652 2HG  PRO A 195     -24.221  12.561  79.179  1.00  0.00           H  
ATOM   2653 1HD  PRO A 195     -25.136  10.088  79.934  1.00  0.00           H  
ATOM   2654 2HD  PRO A 195     -23.345  10.483  79.902  1.00  0.00           H  
ATOM   2655  N   LEU A 196     -26.643  11.565  82.986  1.00  0.00           N  
ATOM   2656  CA  LEU A 196     -27.903  11.883  83.646  1.00  0.00           C  
ATOM   2657  C   LEU A 196     -28.361  10.856  84.670  1.00  0.00           C  
ATOM   2658  O   LEU A 196     -28.178   9.652  84.502  1.00  0.00           O  
ATOM   2659  CB  LEU A 196     -29.032  12.039  82.619  1.00  0.00           C  
ATOM   2660  CG  LEU A 196     -28.864  13.105  81.543  1.00  0.00           C  
ATOM   2661  CD1 LEU A 196     -30.098  13.064  80.633  1.00  0.00           C  
ATOM   2662  CD2 LEU A 196     -28.689  14.471  82.190  1.00  0.00           C  
ATOM   2663  H   LEU A 196     -26.605  10.801  82.332  1.00  0.00           H  
ATOM   2664  HA  LEU A 196     -27.783  12.833  84.161  1.00  0.00           H  
ATOM   2665 1HB  LEU A 196     -29.156  11.086  82.106  1.00  0.00           H  
ATOM   2666 2HB  LEU A 196     -29.949  12.246  83.137  1.00  0.00           H  
ATOM   2667  HG  LEU A 196     -27.989  12.882  80.938  1.00  0.00           H  
ATOM   2668 1HD1 LEU A 196     -29.998  13.809  79.847  1.00  0.00           H  
ATOM   2669 2HD1 LEU A 196     -30.187  12.074  80.186  1.00  0.00           H  
ATOM   2670 3HD1 LEU A 196     -30.996  13.273  81.218  1.00  0.00           H  
ATOM   2671 1HD2 LEU A 196     -28.571  15.228  81.414  1.00  0.00           H  
ATOM   2672 2HD2 LEU A 196     -29.563  14.705  82.790  1.00  0.00           H  
ATOM   2673 3HD2 LEU A 196     -27.802  14.464  82.827  1.00  0.00           H  
ATOM   2674  N   SER A 197     -29.046  11.364  85.695  1.00  0.00           N  
ATOM   2675  CA  SER A 197     -29.738  10.567  86.709  1.00  0.00           C  
ATOM   2676  C   SER A 197     -31.243  10.784  86.551  1.00  0.00           C  
ATOM   2677  O   SER A 197     -32.049  10.403  87.400  1.00  0.00           O  
ATOM   2678  CB  SER A 197     -29.287  10.972  88.097  1.00  0.00           C  
ATOM   2679  OG  SER A 197     -29.588  12.318  88.347  1.00  0.00           O  
ATOM   2680  H   SER A 197     -29.099  12.370  85.775  1.00  0.00           H  
ATOM   2681  HA  SER A 197     -29.518   9.511  86.549  1.00  0.00           H  
ATOM   2682 1HB  SER A 197     -29.781  10.344  88.837  1.00  0.00           H  
ATOM   2683 2HB  SER A 197     -28.215  10.812  88.192  1.00  0.00           H  
ATOM   2684  HG  SER A 197     -30.548  12.378  88.341  1.00  0.00           H  
ATOM   2685  N   VAL A 198     -31.577  11.463  85.464  1.00  0.00           N  
ATOM   2686  CA  VAL A 198     -32.915  11.887  85.085  1.00  0.00           C  
ATOM   2687  C   VAL A 198     -33.249  11.458  83.658  1.00  0.00           C  
ATOM   2688  O   VAL A 198     -32.377  11.001  82.918  1.00  0.00           O  
ATOM   2689  CB  VAL A 198     -33.021  13.416  85.203  1.00  0.00           C  
ATOM   2690  CG1 VAL A 198     -32.776  13.864  86.633  1.00  0.00           C  
ATOM   2691  CG2 VAL A 198     -31.985  14.043  84.296  1.00  0.00           C  
ATOM   2692  H   VAL A 198     -30.830  11.698  84.834  1.00  0.00           H  
ATOM   2693  HA  VAL A 198     -33.631  11.428  85.767  1.00  0.00           H  
ATOM   2694  HB  VAL A 198     -34.020  13.734  84.911  1.00  0.00           H  
ATOM   2695 1HG1 VAL A 198     -32.859  14.949  86.691  1.00  0.00           H  
ATOM   2696 2HG1 VAL A 198     -33.518  13.406  87.288  1.00  0.00           H  
ATOM   2697 3HG1 VAL A 198     -31.784  13.567  86.950  1.00  0.00           H  
ATOM   2698 1HG2 VAL A 198     -32.044  15.127  84.361  1.00  0.00           H  
ATOM   2699 2HG2 VAL A 198     -30.998  13.720  84.607  1.00  0.00           H  
ATOM   2700 3HG2 VAL A 198     -32.170  13.729  83.269  1.00  0.00           H  
ATOM   2701  N   GLY A 199     -34.518  11.594  83.285  1.00  0.00           N  
ATOM   2702  CA  GLY A 199     -34.959  11.265  81.936  1.00  0.00           C  
ATOM   2703  C   GLY A 199     -34.728  12.450  80.999  1.00  0.00           C  
ATOM   2704  O   GLY A 199     -33.966  13.360  81.331  1.00  0.00           O  
ATOM   2705  H   GLY A 199     -35.191  11.950  83.948  1.00  0.00           H  
ATOM   2706 1HA  GLY A 199     -34.411  10.392  81.579  1.00  0.00           H  
ATOM   2707 2HA  GLY A 199     -36.015  11.004  81.969  1.00  0.00           H  
ATOM   2708  N   PRO A 200     -35.367  12.462  79.821  1.00  0.00           N  
ATOM   2709  CA  PRO A 200     -35.243  13.487  78.799  1.00  0.00           C  
ATOM   2710  C   PRO A 200     -35.546  14.850  79.397  1.00  0.00           C  
ATOM   2711  O   PRO A 200     -36.465  14.991  80.204  1.00  0.00           O  
ATOM   2712  CB  PRO A 200     -36.308  13.061  77.782  1.00  0.00           C  
ATOM   2713  CG  PRO A 200     -36.414  11.558  77.961  1.00  0.00           C  
ATOM   2714  CD  PRO A 200     -36.254  11.344  79.452  1.00  0.00           C  
ATOM   2715  HA  PRO A 200     -34.234  13.461  78.368  1.00  0.00           H  
ATOM   2716 1HB  PRO A 200     -37.252  13.588  77.984  1.00  0.00           H  
ATOM   2717 2HB  PRO A 200     -35.992  13.351  76.769  1.00  0.00           H  
ATOM   2718 1HG  PRO A 200     -37.385  11.199  77.581  1.00  0.00           H  
ATOM   2719 2HG  PRO A 200     -35.636  11.050  77.373  1.00  0.00           H  
ATOM   2720 1HD  PRO A 200     -37.226  11.436  79.960  1.00  0.00           H  
ATOM   2721 2HD  PRO A 200     -35.774  10.372  79.629  1.00  0.00           H  
ATOM   2722  N   GLN A 201     -34.765  15.845  78.997  1.00  0.00           N  
ATOM   2723  CA  GLN A 201     -34.917  17.198  79.512  1.00  0.00           C  
ATOM   2724  C   GLN A 201     -35.598  18.125  78.524  1.00  0.00           C  
ATOM   2725  O   GLN A 201     -35.646  17.851  77.323  1.00  0.00           O  
ATOM   2726  CB  GLN A 201     -33.554  17.740  79.947  1.00  0.00           C  
ATOM   2727  CG  GLN A 201     -32.920  16.902  81.063  1.00  0.00           C  
ATOM   2728  CD  GLN A 201     -33.746  16.971  82.347  1.00  0.00           C  
ATOM   2729  OE1 GLN A 201     -33.929  18.050  82.927  1.00  0.00           O  
ATOM   2730  NE2 GLN A 201     -34.268  15.839  82.775  1.00  0.00           N  
ATOM   2731  H   GLN A 201     -34.033  15.658  78.328  1.00  0.00           H  
ATOM   2732  HA  GLN A 201     -35.547  17.152  80.400  1.00  0.00           H  
ATOM   2733 1HB  GLN A 201     -32.875  17.750  79.097  1.00  0.00           H  
ATOM   2734 2HB  GLN A 201     -33.660  18.766  80.300  1.00  0.00           H  
ATOM   2735 1HG  GLN A 201     -32.867  15.855  80.751  1.00  0.00           H  
ATOM   2736 2HG  GLN A 201     -31.920  17.279  81.275  1.00  0.00           H  
ATOM   2737 1HE2 GLN A 201     -34.831  15.825  83.597  1.00  0.00           H  
ATOM   2738 2HE2 GLN A 201     -34.100  14.969  82.257  1.00  0.00           H  
ATOM   2739  N   SER A 202     -36.121  19.226  79.045  1.00  0.00           N  
ATOM   2740  CA  SER A 202     -36.803  20.229  78.246  1.00  0.00           C  
ATOM   2741  C   SER A 202     -36.591  21.639  78.780  1.00  0.00           C  
ATOM   2742  O   SER A 202     -35.729  21.885  79.624  1.00  0.00           O  
ATOM   2743  CB  SER A 202     -38.300  19.927  78.206  1.00  0.00           C  
ATOM   2744  OG  SER A 202     -38.949  20.732  77.256  1.00  0.00           O  
ATOM   2745  H   SER A 202     -36.042  19.371  80.043  1.00  0.00           H  
ATOM   2746  HA  SER A 202     -36.407  20.188  77.231  1.00  0.00           H  
ATOM   2747 1HB  SER A 202     -38.458  18.874  77.968  1.00  0.00           H  
ATOM   2748 2HB  SER A 202     -38.730  20.110  79.193  1.00  0.00           H  
ATOM   2749  HG  SER A 202     -38.689  20.371  76.392  1.00  0.00           H  
ATOM   2750  N   VAL A 203     -37.366  22.560  78.223  1.00  0.00           N  
ATOM   2751  CA  VAL A 203     -37.364  23.966  78.561  1.00  0.00           C  
ATOM   2752  C   VAL A 203     -38.786  24.308  78.953  1.00  0.00           C  
ATOM   2753  O   VAL A 203     -39.075  25.402  79.441  1.00  0.00           O  
ATOM   2754  CB  VAL A 203     -36.920  24.816  77.358  1.00  0.00           C  
ATOM   2755  CG1 VAL A 203     -35.496  24.446  76.957  1.00  0.00           C  
ATOM   2756  CG2 VAL A 203     -37.883  24.584  76.193  1.00  0.00           C  
ATOM   2757  H   VAL A 203     -38.046  22.237  77.560  1.00  0.00           H  
ATOM   2758  HA  VAL A 203     -36.700  24.142  79.408  1.00  0.00           H  
ATOM   2759  HB  VAL A 203     -36.926  25.868  77.639  1.00  0.00           H  
ATOM   2760 1HG1 VAL A 203     -35.184  25.060  76.112  1.00  0.00           H  
ATOM   2761 2HG1 VAL A 203     -34.825  24.620  77.800  1.00  0.00           H  
ATOM   2762 3HG1 VAL A 203     -35.454  23.397  76.672  1.00  0.00           H  
ATOM   2763 1HG2 VAL A 203     -37.577  25.189  75.341  1.00  0.00           H  
ATOM   2764 2HG2 VAL A 203     -37.871  23.531  75.915  1.00  0.00           H  
ATOM   2765 3HG2 VAL A 203     -38.885  24.865  76.490  1.00  0.00           H  
ATOM   2766  N   GLY A 204     -39.670  23.345  78.696  1.00  0.00           N  
ATOM   2767  CA  GLY A 204     -41.088  23.506  78.957  1.00  0.00           C  
ATOM   2768  C   GLY A 204     -41.509  22.943  80.311  1.00  0.00           C  
ATOM   2769  O   GLY A 204     -40.676  22.753  81.198  1.00  0.00           O  
ATOM   2770  H   GLY A 204     -39.338  22.475  78.275  1.00  0.00           H  
ATOM   2771 1HA  GLY A 204     -41.330  24.564  78.920  1.00  0.00           H  
ATOM   2772 2HA  GLY A 204     -41.639  23.013  78.162  1.00  0.00           H  
ATOM   2773  N   PRO A 205     -42.806  22.636  80.467  1.00  0.00           N  
ATOM   2774  CA  PRO A 205     -43.924  22.755  79.527  1.00  0.00           C  
ATOM   2775  C   PRO A 205     -44.105  24.176  79.009  1.00  0.00           C  
ATOM   2776  O   PRO A 205     -43.907  25.141  79.744  1.00  0.00           O  
ATOM   2777  CB  PRO A 205     -45.119  22.336  80.393  1.00  0.00           C  
ATOM   2778  CG  PRO A 205     -44.519  21.444  81.459  1.00  0.00           C  
ATOM   2779  CD  PRO A 205     -43.177  22.071  81.759  1.00  0.00           C  
ATOM   2780  HA  PRO A 205     -43.783  22.051  78.695  1.00  0.00           H  
ATOM   2781 1HB  PRO A 205     -45.611  23.228  80.809  1.00  0.00           H  
ATOM   2782 2HB  PRO A 205     -45.869  21.819  79.774  1.00  0.00           H  
ATOM   2783 1HG  PRO A 205     -45.176  21.412  82.341  1.00  0.00           H  
ATOM   2784 2HG  PRO A 205     -44.433  20.412  81.090  1.00  0.00           H  
ATOM   2785 1HD  PRO A 205     -43.272  22.872  82.506  1.00  0.00           H  
ATOM   2786 2HD  PRO A 205     -42.446  21.307  82.066  1.00  0.00           H  
ATOM   2787  N   LEU A 206     -44.461  24.292  77.738  1.00  0.00           N  
ATOM   2788  CA  LEU A 206     -44.655  25.591  77.109  1.00  0.00           C  
ATOM   2789  C   LEU A 206     -46.131  25.866  76.865  1.00  0.00           C  
ATOM   2790  O   LEU A 206     -46.929  24.935  76.744  1.00  0.00           O  
ATOM   2791  CB  LEU A 206     -43.870  25.652  75.795  1.00  0.00           C  
ATOM   2792  CG  LEU A 206     -42.351  25.397  75.932  1.00  0.00           C  
ATOM   2793  CD1 LEU A 206     -41.707  25.402  74.566  1.00  0.00           C  
ATOM   2794  CD2 LEU A 206     -41.738  26.469  76.826  1.00  0.00           C  
ATOM   2795  H   LEU A 206     -44.612  23.460  77.185  1.00  0.00           H  
ATOM   2796  HA  LEU A 206     -44.275  26.364  77.775  1.00  0.00           H  
ATOM   2797 1HB  LEU A 206     -44.279  24.911  75.110  1.00  0.00           H  
ATOM   2798 2HB  LEU A 206     -44.010  26.639  75.353  1.00  0.00           H  
ATOM   2799  HG  LEU A 206     -42.189  24.423  76.367  1.00  0.00           H  
ATOM   2800 1HD1 LEU A 206     -40.640  25.211  74.666  1.00  0.00           H  
ATOM   2801 2HD1 LEU A 206     -42.158  24.625  73.949  1.00  0.00           H  
ATOM   2802 3HD1 LEU A 206     -41.858  26.373  74.095  1.00  0.00           H  
ATOM   2803 1HD2 LEU A 206     -40.670  26.296  76.938  1.00  0.00           H  
ATOM   2804 2HD2 LEU A 206     -41.897  27.448  76.378  1.00  0.00           H  
ATOM   2805 3HD2 LEU A 206     -42.209  26.445  77.809  1.00  0.00           H  
ATOM   2806  N   SER A 207     -46.488  27.144  76.802  1.00  0.00           N  
ATOM   2807  CA  SER A 207     -47.858  27.552  76.516  1.00  0.00           C  
ATOM   2808  C   SER A 207     -48.295  27.099  75.131  1.00  0.00           C  
ATOM   2809  O   SER A 207     -47.492  27.061  74.197  1.00  0.00           O  
ATOM   2810  CB  SER A 207     -47.987  29.058  76.617  1.00  0.00           C  
ATOM   2811  OG  SER A 207     -47.720  29.501  77.921  1.00  0.00           O  
ATOM   2812  H   SER A 207     -45.784  27.855  76.937  1.00  0.00           H  
ATOM   2813  HA  SER A 207     -48.517  27.088  77.252  1.00  0.00           H  
ATOM   2814 1HB  SER A 207     -47.295  29.528  75.920  1.00  0.00           H  
ATOM   2815 2HB  SER A 207     -48.995  29.353  76.325  1.00  0.00           H  
ATOM   2816  HG  SER A 207     -47.841  30.455  77.907  1.00  0.00           H  
ATOM   2817  N   VAL A 208     -49.577  26.791  74.996  1.00  0.00           N  
ATOM   2818  CA  VAL A 208     -50.140  26.396  73.714  1.00  0.00           C  
ATOM   2819  C   VAL A 208     -50.483  27.629  72.884  1.00  0.00           C  
ATOM   2820  O   VAL A 208     -51.137  28.549  73.377  1.00  0.00           O  
ATOM   2821  CB  VAL A 208     -51.388  25.525  73.945  1.00  0.00           C  
ATOM   2822  CG1 VAL A 208     -52.038  25.166  72.628  1.00  0.00           C  
ATOM   2823  CG2 VAL A 208     -50.976  24.272  74.700  1.00  0.00           C  
ATOM   2824  H   VAL A 208     -50.177  26.833  75.806  1.00  0.00           H  
ATOM   2825  HA  VAL A 208     -49.398  25.804  73.175  1.00  0.00           H  
ATOM   2826  HB  VAL A 208     -52.116  26.086  74.529  1.00  0.00           H  
ATOM   2827 1HG1 VAL A 208     -52.921  24.557  72.811  1.00  0.00           H  
ATOM   2828 2HG1 VAL A 208     -52.332  26.074  72.112  1.00  0.00           H  
ATOM   2829 3HG1 VAL A 208     -51.335  24.610  72.012  1.00  0.00           H  
ATOM   2830 1HG2 VAL A 208     -51.853  23.651  74.883  1.00  0.00           H  
ATOM   2831 2HG2 VAL A 208     -50.251  23.714  74.108  1.00  0.00           H  
ATOM   2832 3HG2 VAL A 208     -50.525  24.553  75.654  1.00  0.00           H  
ATOM   2833  N   GLY A 209     -49.998  27.664  71.645  1.00  0.00           N  
ATOM   2834  CA  GLY A 209     -50.235  28.797  70.760  1.00  0.00           C  
ATOM   2835  C   GLY A 209     -51.536  28.619  69.972  1.00  0.00           C  
ATOM   2836  O   GLY A 209     -52.289  27.685  70.235  1.00  0.00           O  
ATOM   2837  H   GLY A 209     -49.453  26.880  71.315  1.00  0.00           H  
ATOM   2838 1HA  GLY A 209     -50.274  29.714  71.348  1.00  0.00           H  
ATOM   2839 2HA  GLY A 209     -49.387  28.874  70.086  1.00  0.00           H  
ATOM   2840  N   PRO A 210     -51.808  29.489  68.988  1.00  0.00           N  
ATOM   2841  CA  PRO A 210     -53.003  29.499  68.161  1.00  0.00           C  
ATOM   2842  C   PRO A 210     -53.045  28.349  67.163  1.00  0.00           C  
ATOM   2843  O   PRO A 210     -52.010  27.848  66.717  1.00  0.00           O  
ATOM   2844  CB  PRO A 210     -52.913  30.864  67.471  1.00  0.00           C  
ATOM   2845  CG  PRO A 210     -51.435  31.178  67.415  1.00  0.00           C  
ATOM   2846  CD  PRO A 210     -50.843  30.566  68.673  1.00  0.00           C  
ATOM   2847  HA  PRO A 210     -53.890  29.462  68.813  1.00  0.00           H  
ATOM   2848 1HB  PRO A 210     -53.374  30.805  66.472  1.00  0.00           H  
ATOM   2849 2HB  PRO A 210     -53.487  31.608  68.039  1.00  0.00           H  
ATOM   2850 1HG  PRO A 210     -51.010  30.768  66.498  1.00  0.00           H  
ATOM   2851 2HG  PRO A 210     -51.286  32.268  67.367  1.00  0.00           H  
ATOM   2852 1HD  PRO A 210     -49.857  30.163  68.410  1.00  0.00           H  
ATOM   2853 2HD  PRO A 210     -50.795  31.305  69.487  1.00  0.00           H  
ATOM   2854  N   GLN A 211     -54.258  28.000  66.736  1.00  0.00           N  
ATOM   2855  CA  GLN A 211     -54.533  26.965  65.727  1.00  0.00           C  
ATOM   2856  C   GLN A 211     -53.847  27.145  64.358  1.00  0.00           C  
ATOM   2857  O   GLN A 211     -53.896  26.250  63.516  1.00  0.00           O  
ATOM   2858  CB  GLN A 211     -56.045  26.877  65.523  1.00  0.00           C  
ATOM   2859  CG  GLN A 211     -56.658  28.115  64.878  1.00  0.00           C  
ATOM   2860  CD  GLN A 211     -56.976  29.199  65.899  1.00  0.00           C  
ATOM   2861  OE1 GLN A 211     -56.286  29.332  66.918  1.00  0.00           O  
ATOM   2862  NE2 GLN A 211     -58.020  29.977  65.634  1.00  0.00           N  
ATOM   2863  H   GLN A 211     -55.054  28.465  67.152  1.00  0.00           H  
ATOM   2864  HA  GLN A 211     -54.189  26.015  66.138  1.00  0.00           H  
ATOM   2865 1HB  GLN A 211     -56.275  26.022  64.887  1.00  0.00           H  
ATOM   2866 2HB  GLN A 211     -56.535  26.713  66.482  1.00  0.00           H  
ATOM   2867 1HG  GLN A 211     -55.971  28.526  64.145  1.00  0.00           H  
ATOM   2868 2HG  GLN A 211     -57.590  27.828  64.390  1.00  0.00           H  
ATOM   2869 1HE2 GLN A 211     -58.277  30.706  66.270  1.00  0.00           H  
ATOM   2870 2HE2 GLN A 211     -58.550  29.836  64.798  1.00  0.00           H  
ATOM   2871  N   SER A 212     -53.225  28.302  64.133  1.00  0.00           N  
ATOM   2872  CA  SER A 212     -52.508  28.609  62.901  1.00  0.00           C  
ATOM   2873  C   SER A 212     -51.070  28.076  62.911  1.00  0.00           C  
ATOM   2874  O   SER A 212     -50.351  28.205  61.918  1.00  0.00           O  
ATOM   2875  CB  SER A 212     -52.494  30.107  62.664  1.00  0.00           C  
ATOM   2876  OG  SER A 212     -51.734  30.765  63.636  1.00  0.00           O  
ATOM   2877  H   SER A 212     -53.233  28.988  64.871  1.00  0.00           H  
ATOM   2878  HA  SER A 212     -53.036  28.134  62.073  1.00  0.00           H  
ATOM   2879 1HB  SER A 212     -52.079  30.310  61.678  1.00  0.00           H  
ATOM   2880 2HB  SER A 212     -53.514  30.489  62.676  1.00  0.00           H  
ATOM   2881  HG  SER A 212     -50.888  30.307  63.653  1.00  0.00           H  
ATOM   2882  N   VAL A 213     -50.645  27.522  64.048  1.00  0.00           N  
ATOM   2883  CA  VAL A 213     -49.288  27.015  64.205  1.00  0.00           C  
ATOM   2884  C   VAL A 213     -49.273  25.476  64.382  1.00  0.00           C  
ATOM   2885  O   VAL A 213     -49.994  24.958  65.234  1.00  0.00           O  
ATOM   2886  CB  VAL A 213     -48.651  27.680  65.443  1.00  0.00           C  
ATOM   2887  CG1 VAL A 213     -47.243  27.162  65.676  1.00  0.00           C  
ATOM   2888  CG2 VAL A 213     -48.649  29.177  65.249  1.00  0.00           C  
ATOM   2889  H   VAL A 213     -51.279  27.467  64.846  1.00  0.00           H  
ATOM   2890  HA  VAL A 213     -48.736  27.316  63.325  1.00  0.00           H  
ATOM   2891  HB  VAL A 213     -49.248  27.430  66.325  1.00  0.00           H  
ATOM   2892 1HG1 VAL A 213     -46.827  27.639  66.563  1.00  0.00           H  
ATOM   2893 2HG1 VAL A 213     -47.270  26.085  65.826  1.00  0.00           H  
ATOM   2894 3HG1 VAL A 213     -46.621  27.397  64.818  1.00  0.00           H  
ATOM   2895 1HG2 VAL A 213     -48.223  29.658  66.128  1.00  0.00           H  
ATOM   2896 2HG2 VAL A 213     -48.058  29.429  64.370  1.00  0.00           H  
ATOM   2897 3HG2 VAL A 213     -49.666  29.515  65.112  1.00  0.00           H  
ATOM   2898  N   GLY A 214     -48.447  24.727  63.615  1.00  0.00           N  
ATOM   2899  CA  GLY A 214     -47.524  25.217  62.586  1.00  0.00           C  
ATOM   2900  C   GLY A 214     -48.228  25.386  61.239  1.00  0.00           C  
ATOM   2901  O   GLY A 214     -49.417  25.097  61.129  1.00  0.00           O  
ATOM   2902  H   GLY A 214     -48.463  23.730  63.772  1.00  0.00           H  
ATOM   2903 1HA  GLY A 214     -47.036  26.135  62.896  1.00  0.00           H  
ATOM   2904 2HA  GLY A 214     -46.736  24.474  62.482  1.00  0.00           H  
ATOM   2905  N   PRO A 215     -47.498  25.822  60.202  1.00  0.00           N  
ATOM   2906  CA  PRO A 215     -47.958  26.038  58.841  1.00  0.00           C  
ATOM   2907  C   PRO A 215     -48.200  24.728  58.108  1.00  0.00           C  
ATOM   2908  O   PRO A 215     -47.622  23.697  58.456  1.00  0.00           O  
ATOM   2909  CB  PRO A 215     -46.803  26.825  58.219  1.00  0.00           C  
ATOM   2910  CG  PRO A 215     -45.580  26.384  58.991  1.00  0.00           C  
ATOM   2911  CD  PRO A 215     -46.071  26.155  60.410  1.00  0.00           C  
ATOM   2912  HA  PRO A 215     -48.879  26.640  58.866  1.00  0.00           H  
ATOM   2913 1HB  PRO A 215     -46.735  26.590  57.142  1.00  0.00           H  
ATOM   2914 2HB  PRO A 215     -46.999  27.903  58.301  1.00  0.00           H  
ATOM   2915 1HG  PRO A 215     -45.162  25.472  58.537  1.00  0.00           H  
ATOM   2916 2HG  PRO A 215     -44.796  27.154  58.931  1.00  0.00           H  
ATOM   2917 1HD  PRO A 215     -45.514  25.315  60.835  1.00  0.00           H  
ATOM   2918 2HD  PRO A 215     -45.967  27.077  61.003  1.00  0.00           H  
ATOM   2919  N   LEU A 216     -49.019  24.785  57.067  1.00  0.00           N  
ATOM   2920  CA  LEU A 216     -49.253  23.626  56.217  1.00  0.00           C  
ATOM   2921  C   LEU A 216     -48.452  23.660  54.927  1.00  0.00           C  
ATOM   2922  O   LEU A 216     -48.136  24.727  54.404  1.00  0.00           O  
ATOM   2923  CB  LEU A 216     -50.732  23.510  55.857  1.00  0.00           C  
ATOM   2924  CG  LEU A 216     -51.690  23.355  57.005  1.00  0.00           C  
ATOM   2925  CD1 LEU A 216     -53.104  23.314  56.453  1.00  0.00           C  
ATOM   2926  CD2 LEU A 216     -51.351  22.084  57.759  1.00  0.00           C  
ATOM   2927  H   LEU A 216     -49.481  25.655  56.848  1.00  0.00           H  
ATOM   2928  HA  LEU A 216     -48.963  22.734  56.771  1.00  0.00           H  
ATOM   2929 1HB  LEU A 216     -51.026  24.395  55.294  1.00  0.00           H  
ATOM   2930 2HB  LEU A 216     -50.858  22.655  55.228  1.00  0.00           H  
ATOM   2931  HG  LEU A 216     -51.608  24.211  57.678  1.00  0.00           H  
ATOM   2932 1HD1 LEU A 216     -53.812  23.205  57.275  1.00  0.00           H  
ATOM   2933 2HD1 LEU A 216     -53.312  24.239  55.916  1.00  0.00           H  
ATOM   2934 3HD1 LEU A 216     -53.205  22.469  55.773  1.00  0.00           H  
ATOM   2935 1HD2 LEU A 216     -52.041  21.960  58.594  1.00  0.00           H  
ATOM   2936 2HD2 LEU A 216     -51.434  21.228  57.087  1.00  0.00           H  
ATOM   2937 3HD2 LEU A 216     -50.328  22.149  58.141  1.00  0.00           H  
ATOM   2938  N   SER A 217     -48.179  22.468  54.401  1.00  0.00           N  
ATOM   2939  CA  SER A 217     -47.536  22.254  53.102  1.00  0.00           C  
ATOM   2940  C   SER A 217     -48.584  21.820  52.072  1.00  0.00           C  
ATOM   2941  O   SER A 217     -48.266  21.311  50.999  1.00  0.00           O  
ATOM   2942  CB  SER A 217     -46.452  21.204  53.228  1.00  0.00           C  
ATOM   2943  OG  SER A 217     -46.993  19.975  53.631  1.00  0.00           O  
ATOM   2944  H   SER A 217     -48.441  21.648  54.932  1.00  0.00           H  
ATOM   2945  HA  SER A 217     -47.089  23.193  52.771  1.00  0.00           H  
ATOM   2946 1HB  SER A 217     -45.946  21.086  52.270  1.00  0.00           H  
ATOM   2947 2HB  SER A 217     -45.710  21.534  53.953  1.00  0.00           H  
ATOM   2948  HG  SER A 217     -47.586  19.701  52.924  1.00  0.00           H  
ATOM   2949  N   VAL A 218     -49.839  21.973  52.464  1.00  0.00           N  
ATOM   2950  CA  VAL A 218     -51.023  21.589  51.712  1.00  0.00           C  
ATOM   2951  C   VAL A 218     -51.410  22.607  50.637  1.00  0.00           C  
ATOM   2952  O   VAL A 218     -51.492  23.803  50.906  1.00  0.00           O  
ATOM   2953  CB  VAL A 218     -52.187  21.423  52.709  1.00  0.00           C  
ATOM   2954  CG1 VAL A 218     -53.479  21.111  51.985  1.00  0.00           C  
ATOM   2955  CG2 VAL A 218     -51.833  20.321  53.704  1.00  0.00           C  
ATOM   2956  H   VAL A 218     -49.978  22.411  53.359  1.00  0.00           H  
ATOM   2957  HA  VAL A 218     -50.826  20.630  51.231  1.00  0.00           H  
ATOM   2958  HB  VAL A 218     -52.332  22.362  53.242  1.00  0.00           H  
ATOM   2959 1HG1 VAL A 218     -54.285  21.012  52.710  1.00  0.00           H  
ATOM   2960 2HG1 VAL A 218     -53.716  21.919  51.294  1.00  0.00           H  
ATOM   2961 3HG1 VAL A 218     -53.369  20.180  51.432  1.00  0.00           H  
ATOM   2962 1HG2 VAL A 218     -52.640  20.211  54.429  1.00  0.00           H  
ATOM   2963 2HG2 VAL A 218     -51.694  19.383  53.169  1.00  0.00           H  
ATOM   2964 3HG2 VAL A 218     -50.914  20.573  54.225  1.00  0.00           H  
ATOM   2965  N   GLY A 219     -51.647  22.126  49.415  1.00  0.00           N  
ATOM   2966  CA  GLY A 219     -52.051  23.001  48.310  1.00  0.00           C  
ATOM   2967  C   GLY A 219     -50.959  23.885  47.656  1.00  0.00           C  
ATOM   2968  O   GLY A 219     -51.261  25.019  47.287  1.00  0.00           O  
ATOM   2969  H   GLY A 219     -51.558  21.132  49.260  1.00  0.00           H  
ATOM   2970 1HA  GLY A 219     -52.508  22.385  47.535  1.00  0.00           H  
ATOM   2971 2HA  GLY A 219     -52.848  23.652  48.670  1.00  0.00           H  
ATOM   2972  N   PRO A 220     -49.695  23.423  47.485  1.00  0.00           N  
ATOM   2973  CA  PRO A 220     -48.583  24.180  46.913  1.00  0.00           C  
ATOM   2974  C   PRO A 220     -48.770  24.546  45.442  1.00  0.00           C  
ATOM   2975  O   PRO A 220     -48.068  25.416  44.927  1.00  0.00           O  
ATOM   2976  CB  PRO A 220     -47.409  23.203  47.045  1.00  0.00           C  
ATOM   2977  CG  PRO A 220     -48.049  21.836  47.056  1.00  0.00           C  
ATOM   2978  CD  PRO A 220     -49.354  22.021  47.780  1.00  0.00           C  
ATOM   2979  HA  PRO A 220     -48.415  25.082  47.518  1.00  0.00           H  
ATOM   2980 1HB  PRO A 220     -46.717  23.340  46.201  1.00  0.00           H  
ATOM   2981 2HB  PRO A 220     -46.846  23.416  47.964  1.00  0.00           H  
ATOM   2982 1HG  PRO A 220     -48.180  21.470  46.027  1.00  0.00           H  
ATOM   2983 2HG  PRO A 220     -47.386  21.117  47.566  1.00  0.00           H  
ATOM   2984 1HD  PRO A 220     -50.103  21.328  47.377  1.00  0.00           H  
ATOM   2985 2HD  PRO A 220     -49.161  21.884  48.838  1.00  0.00           H  
ATOM   2986  N   LEU A 221     -49.669  23.833  44.760  1.00  0.00           N  
ATOM   2987  CA  LEU A 221     -49.958  24.027  43.343  1.00  0.00           C  
ATOM   2988  C   LEU A 221     -51.465  24.185  43.093  1.00  0.00           C  
ATOM   2989  O   LEU A 221     -52.260  23.647  43.863  1.00  0.00           O  
ATOM   2990  CB  LEU A 221     -49.412  22.831  42.554  1.00  0.00           C  
ATOM   2991  CG  LEU A 221     -47.907  22.643  42.636  1.00  0.00           C  
ATOM   2992  CD1 LEU A 221     -47.529  21.332  41.990  1.00  0.00           C  
ATOM   2993  CD2 LEU A 221     -47.231  23.821  41.949  1.00  0.00           C  
ATOM   2994  H   LEU A 221     -50.196  23.130  45.249  1.00  0.00           H  
ATOM   2995  HA  LEU A 221     -49.440  24.928  43.028  1.00  0.00           H  
ATOM   2996 1HB  LEU A 221     -49.875  21.927  42.945  1.00  0.00           H  
ATOM   2997 2HB  LEU A 221     -49.685  22.921  41.509  1.00  0.00           H  
ATOM   2998  HG  LEU A 221     -47.594  22.603  43.675  1.00  0.00           H  
ATOM   2999 1HD1 LEU A 221     -46.450  21.195  42.052  1.00  0.00           H  
ATOM   3000 2HD1 LEU A 221     -48.029  20.513  42.508  1.00  0.00           H  
ATOM   3001 3HD1 LEU A 221     -47.835  21.342  40.945  1.00  0.00           H  
ATOM   3002 1HD2 LEU A 221     -46.150  23.702  42.003  1.00  0.00           H  
ATOM   3003 2HD2 LEU A 221     -47.540  23.860  40.904  1.00  0.00           H  
ATOM   3004 3HD2 LEU A 221     -47.519  24.752  42.444  1.00  0.00           H  
ATOM   3005  N   SER A 222     -51.885  24.893  42.017  1.00  0.00           N  
ATOM   3006  CA  SER A 222     -51.032  25.601  41.042  1.00  0.00           C  
ATOM   3007  C   SER A 222     -50.651  26.995  41.486  1.00  0.00           C  
ATOM   3008  O   SER A 222     -49.737  27.598  40.925  1.00  0.00           O  
ATOM   3009  CB  SER A 222     -51.748  25.724  39.702  1.00  0.00           C  
ATOM   3010  OG  SER A 222     -52.895  26.566  39.787  1.00  0.00           O  
ATOM   3011  H   SER A 222     -52.883  24.939  41.866  1.00  0.00           H  
ATOM   3012  HA  SER A 222     -50.118  25.039  40.881  1.00  0.00           H  
ATOM   3013 1HB  SER A 222     -51.064  26.119  38.948  1.00  0.00           H  
ATOM   3014 2HB  SER A 222     -52.053  24.732  39.374  1.00  0.00           H  
ATOM   3015  HG  SER A 222     -52.605  27.513  39.561  1.00  0.00           H  
ATOM   3016  N   VAL A 223     -51.374  27.510  42.483  1.00  0.00           N  
ATOM   3017  CA  VAL A 223     -51.235  28.868  43.027  1.00  0.00           C  
ATOM   3018  C   VAL A 223     -51.598  29.955  42.001  1.00  0.00           C  
ATOM   3019  O   VAL A 223     -52.508  30.752  42.233  1.00  0.00           O  
ATOM   3020  CB  VAL A 223     -49.818  29.087  43.592  1.00  0.00           C  
ATOM   3021  CG1 VAL A 223     -49.632  30.536  44.024  1.00  0.00           C  
ATOM   3022  CG2 VAL A 223     -49.632  28.136  44.755  1.00  0.00           C  
ATOM   3023  H   VAL A 223     -52.087  26.918  42.881  1.00  0.00           H  
ATOM   3024  HA  VAL A 223     -51.926  28.959  43.865  1.00  0.00           H  
ATOM   3025  HB  VAL A 223     -49.076  28.884  42.833  1.00  0.00           H  
ATOM   3026 1HG1 VAL A 223     -48.627  30.669  44.422  1.00  0.00           H  
ATOM   3027 2HG1 VAL A 223     -49.770  31.196  43.169  1.00  0.00           H  
ATOM   3028 3HG1 VAL A 223     -50.362  30.782  44.792  1.00  0.00           H  
ATOM   3029 1HG2 VAL A 223     -48.634  28.248  45.174  1.00  0.00           H  
ATOM   3030 2HG2 VAL A 223     -50.374  28.345  45.523  1.00  0.00           H  
ATOM   3031 3HG2 VAL A 223     -49.763  27.123  44.401  1.00  0.00           H  
ATOM   3032  N   GLY A 224     -50.883  29.990  40.880  1.00  0.00           N  
ATOM   3033  CA  GLY A 224     -51.155  30.932  39.817  1.00  0.00           C  
ATOM   3034  C   GLY A 224     -52.094  30.327  38.756  1.00  0.00           C  
ATOM   3035  O   GLY A 224     -52.629  29.223  38.944  1.00  0.00           O  
ATOM   3036  H   GLY A 224     -50.146  29.305  40.769  1.00  0.00           H  
ATOM   3037 1HA  GLY A 224     -51.603  31.824  40.255  1.00  0.00           H  
ATOM   3038 2HA  GLY A 224     -50.207  31.222  39.365  1.00  0.00           H  
ATOM   3039  N   PRO A 225     -52.259  31.038  37.615  1.00  0.00           N  
ATOM   3040  CA  PRO A 225     -53.103  30.751  36.454  1.00  0.00           C  
ATOM   3041  C   PRO A 225     -52.811  29.437  35.744  1.00  0.00           C  
ATOM   3042  O   PRO A 225     -51.676  28.955  35.734  1.00  0.00           O  
ATOM   3043  CB  PRO A 225     -52.800  31.927  35.517  1.00  0.00           C  
ATOM   3044  CG  PRO A 225     -52.304  33.025  36.403  1.00  0.00           C  
ATOM   3045  CD  PRO A 225     -51.530  32.327  37.480  1.00  0.00           C  
ATOM   3046  HA  PRO A 225     -54.157  30.777  36.773  1.00  0.00           H  
ATOM   3047 1HB  PRO A 225     -52.057  31.626  34.783  1.00  0.00           H  
ATOM   3048 2HB  PRO A 225     -53.705  32.204  34.959  1.00  0.00           H  
ATOM   3049 1HG  PRO A 225     -51.684  33.726  35.823  1.00  0.00           H  
ATOM   3050 2HG  PRO A 225     -53.153  33.604  36.797  1.00  0.00           H  
ATOM   3051 1HD  PRO A 225     -50.491  32.155  37.157  1.00  0.00           H  
ATOM   3052 2HD  PRO A 225     -51.595  32.945  38.378  1.00  0.00           H  
ATOM   3053  N   GLN A 226     -53.858  28.880  35.136  1.00  0.00           N  
ATOM   3054  CA  GLN A 226     -53.799  27.644  34.355  1.00  0.00           C  
ATOM   3055  C   GLN A 226     -54.331  27.869  32.935  1.00  0.00           C  
ATOM   3056  O   GLN A 226     -55.494  28.268  32.914  1.00  0.00           O  
ATOM   3057  CB  GLN A 226     -54.638  26.552  35.028  1.00  0.00           C  
ATOM   3058  CG  GLN A 226     -54.198  26.174  36.434  1.00  0.00           C  
ATOM   3059  CD  GLN A 226     -55.106  25.110  37.056  1.00  0.00           C  
ATOM   3060  OE1 GLN A 226     -55.870  24.429  36.358  1.00  0.00           O  
ATOM   3061  NE2 GLN A 226     -55.032  24.974  38.371  1.00  0.00           N  
ATOM   3062  H   GLN A 226     -54.752  29.343  35.212  1.00  0.00           H  
ATOM   3063  HA  GLN A 226     -52.762  27.319  34.286  1.00  0.00           H  
ATOM   3064 1HB  GLN A 226     -55.677  26.874  35.076  1.00  0.00           H  
ATOM   3065 2HB  GLN A 226     -54.605  25.648  34.425  1.00  0.00           H  
ATOM   3066 1HG  GLN A 226     -53.182  25.780  36.394  1.00  0.00           H  
ATOM   3067 2HG  GLN A 226     -54.223  27.060  37.073  1.00  0.00           H  
ATOM   3068 1HE2 GLN A 226     -55.600  24.301  38.843  1.00  0.00           H  
ATOM   3069 2HE2 GLN A 226     -54.389  25.560  38.895  1.00  0.00           H  
ATOM   3070  N   ALA A 227     -53.987  26.872  32.107  1.00  0.00           N  
ATOM   3071  CA  ALA A 227     -53.864  27.115  30.658  1.00  0.00           C  
ATOM   3072  C   ALA A 227     -52.949  28.279  30.287  1.00  0.00           C  
ATOM   3073  O   ALA A 227     -53.327  29.147  29.503  1.00  0.00           O  
ATOM   3074  CB  ALA A 227     -55.239  27.364  30.051  1.00  0.00           C  
ATOM   3075  H   ALA A 227     -54.544  26.043  32.255  1.00  0.00           H  
ATOM   3076  HA  ALA A 227     -53.445  26.213  30.212  1.00  0.00           H  
ATOM   3077 1HB  ALA A 227     -55.138  27.485  28.973  1.00  0.00           H  
ATOM   3078 2HB  ALA A 227     -55.889  26.515  30.262  1.00  0.00           H  
ATOM   3079 3HB  ALA A 227     -55.681  28.266  30.466  1.00  0.00           H  
ATOM   3080  N   VAL A 228     -51.752  28.302  30.847  1.00  0.00           N  
ATOM   3081  CA  VAL A 228     -50.805  29.361  30.527  1.00  0.00           C  
ATOM   3082  C   VAL A 228     -50.041  29.020  29.250  1.00  0.00           C  
ATOM   3083  O   VAL A 228     -49.488  27.926  29.123  1.00  0.00           O  
ATOM   3084  CB  VAL A 228     -49.844  29.572  31.710  1.00  0.00           C  
ATOM   3085  CG1 VAL A 228     -48.793  30.621  31.382  1.00  0.00           C  
ATOM   3086  CG2 VAL A 228     -50.659  29.990  32.906  1.00  0.00           C  
ATOM   3087  H   VAL A 228     -51.490  27.570  31.491  1.00  0.00           H  
ATOM   3088  HA  VAL A 228     -51.359  30.286  30.366  1.00  0.00           H  
ATOM   3089  HB  VAL A 228     -49.325  28.638  31.926  1.00  0.00           H  
ATOM   3090 1HG1 VAL A 228     -48.128  30.751  32.233  1.00  0.00           H  
ATOM   3091 2HG1 VAL A 228     -48.214  30.297  30.526  1.00  0.00           H  
ATOM   3092 3HG1 VAL A 228     -49.279  31.566  31.154  1.00  0.00           H  
ATOM   3093 1HG2 VAL A 228     -50.008  30.132  33.772  1.00  0.00           H  
ATOM   3094 2HG2 VAL A 228     -51.173  30.921  32.681  1.00  0.00           H  
ATOM   3095 3HG2 VAL A 228     -51.387  29.219  33.129  1.00  0.00           H  
ATOM   3096  N   GLY A 229     -50.051  29.946  28.293  1.00  0.00           N  
ATOM   3097  CA  GLY A 229     -49.372  29.756  27.018  1.00  0.00           C  
ATOM   3098  C   GLY A 229     -47.946  30.286  27.121  1.00  0.00           C  
ATOM   3099  O   GLY A 229     -47.487  30.580  28.221  1.00  0.00           O  
ATOM   3100  H   GLY A 229     -50.544  30.811  28.465  1.00  0.00           H  
ATOM   3101 1HA  GLY A 229     -49.367  28.698  26.754  1.00  0.00           H  
ATOM   3102 2HA  GLY A 229     -49.931  30.287  26.254  1.00  0.00           H  
ATOM   3103  N   PRO A 230     -47.217  30.436  26.010  1.00  0.00           N  
ATOM   3104  CA  PRO A 230     -45.856  30.918  26.008  1.00  0.00           C  
ATOM   3105  C   PRO A 230     -45.861  32.363  26.459  1.00  0.00           C  
ATOM   3106  O   PRO A 230     -46.795  33.108  26.151  1.00  0.00           O  
ATOM   3107  CB  PRO A 230     -45.432  30.741  24.546  1.00  0.00           C  
ATOM   3108  CG  PRO A 230     -46.734  30.751  23.756  1.00  0.00           C  
ATOM   3109  CD  PRO A 230     -47.772  30.129  24.682  1.00  0.00           C  
ATOM   3110  HA  PRO A 230     -45.246  30.300  26.684  1.00  0.00           H  
ATOM   3111 1HB  PRO A 230     -44.756  31.562  24.258  1.00  0.00           H  
ATOM   3112 2HB  PRO A 230     -44.866  29.806  24.430  1.00  0.00           H  
ATOM   3113 1HG  PRO A 230     -46.988  31.783  23.471  1.00  0.00           H  
ATOM   3114 2HG  PRO A 230     -46.610  30.187  22.819  1.00  0.00           H  
ATOM   3115 1HD  PRO A 230     -48.721  30.643  24.506  1.00  0.00           H  
ATOM   3116 2HD  PRO A 230     -47.847  29.041  24.531  1.00  0.00           H  
ATOM   3117  N   LEU A 231     -44.816  32.761  27.162  1.00  0.00           N  
ATOM   3118  CA  LEU A 231     -44.718  34.119  27.665  1.00  0.00           C  
ATOM   3119  C   LEU A 231     -43.584  34.881  26.994  1.00  0.00           C  
ATOM   3120  O   LEU A 231     -42.613  34.277  26.538  1.00  0.00           O  
ATOM   3121  CB  LEU A 231     -44.531  34.064  29.183  1.00  0.00           C  
ATOM   3122  CG  LEU A 231     -45.643  33.265  29.941  1.00  0.00           C  
ATOM   3123  CD1 LEU A 231     -45.307  33.199  31.413  1.00  0.00           C  
ATOM   3124  CD2 LEU A 231     -46.994  33.920  29.719  1.00  0.00           C  
ATOM   3125  H   LEU A 231     -44.079  32.105  27.373  1.00  0.00           H  
ATOM   3126  HA  LEU A 231     -45.651  34.639  27.450  1.00  0.00           H  
ATOM   3127 1HB  LEU A 231     -43.572  33.599  29.402  1.00  0.00           H  
ATOM   3128 2HB  LEU A 231     -44.521  35.081  29.573  1.00  0.00           H  
ATOM   3129  HG  LEU A 231     -45.680  32.240  29.559  1.00  0.00           H  
ATOM   3130 1HD1 LEU A 231     -46.078  32.628  31.933  1.00  0.00           H  
ATOM   3131 2HD1 LEU A 231     -44.343  32.710  31.545  1.00  0.00           H  
ATOM   3132 3HD1 LEU A 231     -45.264  34.207  31.823  1.00  0.00           H  
ATOM   3133 1HD2 LEU A 231     -47.760  33.351  30.240  1.00  0.00           H  
ATOM   3134 2HD2 LEU A 231     -46.973  34.938  30.102  1.00  0.00           H  
ATOM   3135 3HD2 LEU A 231     -47.222  33.937  28.654  1.00  0.00           H  
ATOM   3136  N   SER A 232     -43.707  36.205  26.949  1.00  0.00           N  
ATOM   3137  CA  SER A 232     -42.673  37.064  26.378  1.00  0.00           C  
ATOM   3138  C   SER A 232     -42.762  38.478  26.941  1.00  0.00           C  
ATOM   3139  O   SER A 232     -43.853  38.974  27.222  1.00  0.00           O  
ATOM   3140  CB  SER A 232     -42.794  37.105  24.867  1.00  0.00           C  
ATOM   3141  OG  SER A 232     -41.818  37.940  24.311  1.00  0.00           O  
ATOM   3142  H   SER A 232     -44.539  36.632  27.329  1.00  0.00           H  
ATOM   3143  HA  SER A 232     -41.697  36.654  26.641  1.00  0.00           H  
ATOM   3144 1HB  SER A 232     -42.685  36.097  24.465  1.00  0.00           H  
ATOM   3145 2HB  SER A 232     -43.784  37.463  24.591  1.00  0.00           H  
ATOM   3146  HG  SER A 232     -41.956  38.804  24.715  1.00  0.00           H  
ATOM   3147  N   VAL A 233     -41.607  39.118  27.101  1.00  0.00           N  
ATOM   3148  CA  VAL A 233     -41.536  40.492  27.594  1.00  0.00           C  
ATOM   3149  C   VAL A 233     -40.977  41.432  26.520  1.00  0.00           C  
ATOM   3150  O   VAL A 233     -39.829  41.294  26.101  1.00  0.00           O  
ATOM   3151  CB  VAL A 233     -40.663  40.502  28.871  1.00  0.00           C  
ATOM   3152  CG1 VAL A 233     -40.516  41.883  29.424  1.00  0.00           C  
ATOM   3153  CG2 VAL A 233     -41.309  39.596  29.910  1.00  0.00           C  
ATOM   3154  H   VAL A 233     -40.751  38.639  26.860  1.00  0.00           H  
ATOM   3155  HA  VAL A 233     -42.541  40.822  27.860  1.00  0.00           H  
ATOM   3156  HB  VAL A 233     -39.666  40.134  28.632  1.00  0.00           H  
ATOM   3157 1HG1 VAL A 233     -39.897  41.851  30.320  1.00  0.00           H  
ATOM   3158 2HG1 VAL A 233     -40.037  42.495  28.688  1.00  0.00           H  
ATOM   3159 3HG1 VAL A 233     -41.496  42.287  29.673  1.00  0.00           H  
ATOM   3160 1HG2 VAL A 233     -40.698  39.585  30.811  1.00  0.00           H  
ATOM   3161 2HG2 VAL A 233     -42.304  39.974  30.149  1.00  0.00           H  
ATOM   3162 3HG2 VAL A 233     -41.391  38.584  29.521  1.00  0.00           H  
ATOM   3163  N   GLY A 234     -41.809  42.379  26.065  1.00  0.00           N  
ATOM   3164  CA  GLY A 234     -41.441  43.286  24.967  1.00  0.00           C  
ATOM   3165  C   GLY A 234     -41.732  44.801  25.132  1.00  0.00           C  
ATOM   3166  O   GLY A 234     -42.221  45.408  24.180  1.00  0.00           O  
ATOM   3167  H   GLY A 234     -42.734  42.442  26.468  1.00  0.00           H  
ATOM   3168 1HA  GLY A 234     -40.377  43.165  24.764  1.00  0.00           H  
ATOM   3169 2HA  GLY A 234     -41.945  42.939  24.065  1.00  0.00           H  
ATOM   3170  N   PRO A 235     -41.499  45.438  26.295  1.00  0.00           N  
ATOM   3171  CA  PRO A 235     -41.754  46.848  26.538  1.00  0.00           C  
ATOM   3172  C   PRO A 235     -40.795  47.721  25.746  1.00  0.00           C  
ATOM   3173  O   PRO A 235     -39.676  47.308  25.439  1.00  0.00           O  
ATOM   3174  CB  PRO A 235     -41.491  46.987  28.037  1.00  0.00           C  
ATOM   3175  CG  PRO A 235     -40.508  45.885  28.342  1.00  0.00           C  
ATOM   3176  CD  PRO A 235     -40.898  44.752  27.419  1.00  0.00           C  
ATOM   3177  HA  PRO A 235     -42.799  47.082  26.286  1.00  0.00           H  
ATOM   3178 1HB  PRO A 235     -41.083  47.992  28.246  1.00  0.00           H  
ATOM   3179 2HB  PRO A 235     -42.431  46.897  28.596  1.00  0.00           H  
ATOM   3180 1HG  PRO A 235     -39.482  46.241  28.162  1.00  0.00           H  
ATOM   3181 2HG  PRO A 235     -40.564  45.607  29.406  1.00  0.00           H  
ATOM   3182 1HD  PRO A 235     -40.004  44.195  27.102  1.00  0.00           H  
ATOM   3183 2HD  PRO A 235     -41.641  44.142  27.935  1.00  0.00           H  
ATOM   3184  N   GLN A 236     -41.214  48.943  25.451  1.00  0.00           N  
ATOM   3185  CA  GLN A 236     -40.333  49.891  24.781  1.00  0.00           C  
ATOM   3186  C   GLN A 236     -39.252  50.386  25.733  1.00  0.00           C  
ATOM   3187  O   GLN A 236     -39.537  50.723  26.883  1.00  0.00           O  
ATOM   3188  CB  GLN A 236     -41.138  51.075  24.236  1.00  0.00           C  
ATOM   3189  CG  GLN A 236     -40.324  52.062  23.413  1.00  0.00           C  
ATOM   3190  CD  GLN A 236     -41.179  53.161  22.803  1.00  0.00           C  
ATOM   3191  OE1 GLN A 236     -42.375  53.279  23.093  1.00  0.00           O  
ATOM   3192  NE2 GLN A 236     -40.570  53.975  21.946  1.00  0.00           N  
ATOM   3193  H   GLN A 236     -42.148  49.229  25.705  1.00  0.00           H  
ATOM   3194  HA  GLN A 236     -39.846  49.385  23.948  1.00  0.00           H  
ATOM   3195 1HB  GLN A 236     -41.951  50.706  23.612  1.00  0.00           H  
ATOM   3196 2HB  GLN A 236     -41.583  51.623  25.066  1.00  0.00           H  
ATOM   3197 1HG  GLN A 236     -39.586  52.534  24.062  1.00  0.00           H  
ATOM   3198 2HG  GLN A 236     -39.823  51.527  22.608  1.00  0.00           H  
ATOM   3199 1HE2 GLN A 236     -41.081  54.718  21.511  1.00  0.00           H  
ATOM   3200 2HE2 GLN A 236     -39.599  53.847  21.743  1.00  0.00           H  
ATOM   3201  N   ALA A 237     -38.011  50.418  25.259  1.00  0.00           N  
ATOM   3202  CA  ALA A 237     -36.895  50.916  26.057  1.00  0.00           C  
ATOM   3203  C   ALA A 237     -37.061  52.392  26.372  1.00  0.00           C  
ATOM   3204  O   ALA A 237     -37.537  53.160  25.537  1.00  0.00           O  
ATOM   3205  CB  ALA A 237     -35.581  50.703  25.327  1.00  0.00           C  
ATOM   3206  H   ALA A 237     -37.838  50.097  24.318  1.00  0.00           H  
ATOM   3207  HA  ALA A 237     -36.879  50.366  26.998  1.00  0.00           H  
ATOM   3208 1HB  ALA A 237     -34.761  51.065  25.950  1.00  0.00           H  
ATOM   3209 2HB  ALA A 237     -35.444  49.642  25.122  1.00  0.00           H  
ATOM   3210 3HB  ALA A 237     -35.594  51.257  24.390  1.00  0.00           H  
ATOM   3211  N   VAL A 238     -36.603  52.799  27.548  1.00  0.00           N  
ATOM   3212  CA  VAL A 238     -36.629  54.206  27.916  1.00  0.00           C  
ATOM   3213  C   VAL A 238     -35.422  54.910  27.304  1.00  0.00           C  
ATOM   3214  O   VAL A 238     -34.291  54.438  27.433  1.00  0.00           O  
ATOM   3215  CB  VAL A 238     -36.638  54.358  29.451  1.00  0.00           C  
ATOM   3216  CG1 VAL A 238     -36.583  55.835  29.851  1.00  0.00           C  
ATOM   3217  CG2 VAL A 238     -37.894  53.699  29.997  1.00  0.00           C  
ATOM   3218  H   VAL A 238     -36.233  52.123  28.199  1.00  0.00           H  
ATOM   3219  HA  VAL A 238     -37.539  54.657  27.518  1.00  0.00           H  
ATOM   3220  HB  VAL A 238     -35.756  53.872  29.866  1.00  0.00           H  
ATOM   3221 1HG1 VAL A 238     -36.584  55.921  30.936  1.00  0.00           H  
ATOM   3222 2HG1 VAL A 238     -35.676  56.280  29.461  1.00  0.00           H  
ATOM   3223 3HG1 VAL A 238     -37.447  56.358  29.446  1.00  0.00           H  
ATOM   3224 1HG2 VAL A 238     -37.909  53.785  31.084  1.00  0.00           H  
ATOM   3225 2HG2 VAL A 238     -38.773  54.193  29.581  1.00  0.00           H  
ATOM   3226 3HG2 VAL A 238     -37.905  52.645  29.716  1.00  0.00           H  
ATOM   3227  N   GLY A 239     -35.676  56.006  26.597  1.00  0.00           N  
ATOM   3228  CA  GLY A 239     -34.624  56.765  25.938  1.00  0.00           C  
ATOM   3229  C   GLY A 239     -34.071  57.831  26.880  1.00  0.00           C  
ATOM   3230  O   GLY A 239     -34.359  57.804  28.074  1.00  0.00           O  
ATOM   3231  H   GLY A 239     -36.632  56.321  26.521  1.00  0.00           H  
ATOM   3232 1HA  GLY A 239     -33.827  56.091  25.621  1.00  0.00           H  
ATOM   3233 2HA  GLY A 239     -35.048  57.217  25.048  1.00  0.00           H  
ATOM   3234  N   PRO A 240     -33.279  58.788  26.384  1.00  0.00           N  
ATOM   3235  CA  PRO A 240     -32.690  59.846  27.172  1.00  0.00           C  
ATOM   3236  C   PRO A 240     -33.786  60.774  27.650  1.00  0.00           C  
ATOM   3237  O   PRO A 240     -34.800  60.948  26.969  1.00  0.00           O  
ATOM   3238  CB  PRO A 240     -31.730  60.516  26.185  1.00  0.00           C  
ATOM   3239  CG  PRO A 240     -32.303  60.206  24.813  1.00  0.00           C  
ATOM   3240  CD  PRO A 240     -32.953  58.835  24.948  1.00  0.00           C  
ATOM   3241  HA  PRO A 240     -32.150  59.410  28.025  1.00  0.00           H  
ATOM   3242 1HB  PRO A 240     -31.688  61.598  26.393  1.00  0.00           H  
ATOM   3243 2HB  PRO A 240     -30.713  60.123  26.326  1.00  0.00           H  
ATOM   3244 1HG  PRO A 240     -33.024  60.987  24.526  1.00  0.00           H  
ATOM   3245 2HG  PRO A 240     -31.502  60.223  24.058  1.00  0.00           H  
ATOM   3246 1HD  PRO A 240     -33.849  58.838  24.323  1.00  0.00           H  
ATOM   3247 2HD  PRO A 240     -32.251  58.030  24.678  1.00  0.00           H  
ATOM   3248  N   LEU A 241     -33.571  61.393  28.797  1.00  0.00           N  
ATOM   3249  CA  LEU A 241     -34.542  62.325  29.341  1.00  0.00           C  
ATOM   3250  C   LEU A 241     -34.040  63.753  29.199  1.00  0.00           C  
ATOM   3251  O   LEU A 241     -32.832  63.986  29.121  1.00  0.00           O  
ATOM   3252  CB  LEU A 241     -34.817  61.967  30.800  1.00  0.00           C  
ATOM   3253  CG  LEU A 241     -35.291  60.495  31.017  1.00  0.00           C  
ATOM   3254  CD1 LEU A 241     -35.477  60.240  32.497  1.00  0.00           C  
ATOM   3255  CD2 LEU A 241     -36.581  60.240  30.242  1.00  0.00           C  
ATOM   3256  H   LEU A 241     -32.723  61.209  29.312  1.00  0.00           H  
ATOM   3257  HA  LEU A 241     -35.471  62.233  28.780  1.00  0.00           H  
ATOM   3258 1HB  LEU A 241     -33.907  62.121  31.378  1.00  0.00           H  
ATOM   3259 2HB  LEU A 241     -35.588  62.634  31.186  1.00  0.00           H  
ATOM   3260  HG  LEU A 241     -34.521  59.810  30.653  1.00  0.00           H  
ATOM   3261 1HD1 LEU A 241     -35.789  59.207  32.649  1.00  0.00           H  
ATOM   3262 2HD1 LEU A 241     -34.535  60.415  33.018  1.00  0.00           H  
ATOM   3263 3HD1 LEU A 241     -36.239  60.912  32.889  1.00  0.00           H  
ATOM   3264 1HD2 LEU A 241     -36.895  59.206  30.391  1.00  0.00           H  
ATOM   3265 2HD2 LEU A 241     -37.360  60.912  30.597  1.00  0.00           H  
ATOM   3266 3HD2 LEU A 241     -36.409  60.414  29.178  1.00  0.00           H  
ATOM   3267  N   SER A 242     -34.966  64.704  29.151  1.00  0.00           N  
ATOM   3268  CA  SER A 242     -34.606  66.113  29.048  1.00  0.00           C  
ATOM   3269  C   SER A 242     -33.800  66.580  30.252  1.00  0.00           C  
ATOM   3270  O   SER A 242     -34.039  66.141  31.379  1.00  0.00           O  
ATOM   3271  CB  SER A 242     -35.855  66.960  28.916  1.00  0.00           C  
ATOM   3272  OG  SER A 242     -36.545  66.660  27.732  1.00  0.00           O  
ATOM   3273  H   SER A 242     -35.940  64.445  29.200  1.00  0.00           H  
ATOM   3274  HA  SER A 242     -33.992  66.247  28.156  1.00  0.00           H  
ATOM   3275 1HB  SER A 242     -36.503  66.788  29.774  1.00  0.00           H  
ATOM   3276 2HB  SER A 242     -35.576  68.014  28.923  1.00  0.00           H  
ATOM   3277  HG  SER A 242     -37.302  67.254  27.709  1.00  0.00           H  
ATOM   3278  N   VAL A 243     -32.866  67.494  30.004  1.00  0.00           N  
ATOM   3279  CA  VAL A 243     -32.032  68.073  31.047  1.00  0.00           C  
ATOM   3280  C   VAL A 243     -32.181  69.588  31.070  1.00  0.00           C  
ATOM   3281  O   VAL A 243     -32.209  70.222  30.016  1.00  0.00           O  
ATOM   3282  CB  VAL A 243     -30.551  67.698  30.828  1.00  0.00           C  
ATOM   3283  CG1 VAL A 243     -29.665  68.343  31.904  1.00  0.00           C  
ATOM   3284  CG2 VAL A 243     -30.408  66.179  30.862  1.00  0.00           C  
ATOM   3285  H   VAL A 243     -32.728  67.794  29.051  1.00  0.00           H  
ATOM   3286  HA  VAL A 243     -32.350  67.675  32.011  1.00  0.00           H  
ATOM   3287  HB  VAL A 243     -30.224  68.075  29.862  1.00  0.00           H  
ATOM   3288 1HG1 VAL A 243     -28.625  68.069  31.726  1.00  0.00           H  
ATOM   3289 2HG1 VAL A 243     -29.754  69.417  31.875  1.00  0.00           H  
ATOM   3290 3HG1 VAL A 243     -29.970  67.983  32.885  1.00  0.00           H  
ATOM   3291 1HG2 VAL A 243     -29.366  65.907  30.699  1.00  0.00           H  
ATOM   3292 2HG2 VAL A 243     -30.733  65.806  31.833  1.00  0.00           H  
ATOM   3293 3HG2 VAL A 243     -31.020  65.728  30.080  1.00  0.00           H  
ATOM   3294  N   GLY A 244     -32.354  70.141  32.268  1.00  0.00           N  
ATOM   3295  CA  GLY A 244     -32.469  71.581  32.551  1.00  0.00           C  
ATOM   3296  C   GLY A 244     -31.154  72.290  32.985  1.00  0.00           C  
ATOM   3297  O   GLY A 244     -31.031  72.599  34.169  1.00  0.00           O  
ATOM   3298  H   GLY A 244     -32.366  69.512  33.059  1.00  0.00           H  
ATOM   3299 1HA  GLY A 244     -32.883  72.083  31.678  1.00  0.00           H  
ATOM   3300 2HA  GLY A 244     -33.209  71.716  33.339  1.00  0.00           H  
ATOM   3301  N   PRO A 245     -30.144  72.530  32.117  1.00  0.00           N  
ATOM   3302  CA  PRO A 245     -28.877  73.143  32.482  1.00  0.00           C  
ATOM   3303  C   PRO A 245     -29.061  74.609  32.847  1.00  0.00           C  
ATOM   3304  O   PRO A 245     -29.991  75.262  32.371  1.00  0.00           O  
ATOM   3305  CB  PRO A 245     -28.052  73.018  31.200  1.00  0.00           C  
ATOM   3306  CG  PRO A 245     -29.083  72.995  30.097  1.00  0.00           C  
ATOM   3307  CD  PRO A 245     -30.257  72.249  30.681  1.00  0.00           C  
ATOM   3308  HA  PRO A 245     -28.422  72.585  33.314  1.00  0.00           H  
ATOM   3309 1HB  PRO A 245     -27.360  73.870  31.119  1.00  0.00           H  
ATOM   3310 2HB  PRO A 245     -27.440  72.105  31.234  1.00  0.00           H  
ATOM   3311 1HG  PRO A 245     -29.344  74.022  29.802  1.00  0.00           H  
ATOM   3312 2HG  PRO A 245     -28.671  72.504  29.202  1.00  0.00           H  
ATOM   3313 1HD  PRO A 245     -31.200  72.614  30.259  1.00  0.00           H  
ATOM   3314 2HD  PRO A 245     -30.082  71.203  30.480  1.00  0.00           H  
ATOM   3315  N   GLN A 246     -28.141  75.133  33.648  1.00  0.00           N  
ATOM   3316  CA  GLN A 246     -28.150  76.545  34.029  1.00  0.00           C  
ATOM   3317  C   GLN A 246     -26.861  77.252  33.648  1.00  0.00           C  
ATOM   3318  O   GLN A 246     -25.792  76.954  34.180  1.00  0.00           O  
ATOM   3319  CB  GLN A 246     -28.384  76.698  35.535  1.00  0.00           C  
ATOM   3320  CG  GLN A 246     -28.270  78.141  36.063  1.00  0.00           C  
ATOM   3321  CD  GLN A 246     -29.348  79.089  35.545  1.00  0.00           C  
ATOM   3322  OE1 GLN A 246     -30.548  78.914  35.812  1.00  0.00           O  
ATOM   3323  NE2 GLN A 246     -28.918  80.116  34.812  1.00  0.00           N  
ATOM   3324  H   GLN A 246     -27.410  74.539  34.010  1.00  0.00           H  
ATOM   3325  HA  GLN A 246     -28.965  77.038  33.502  1.00  0.00           H  
ATOM   3326 1HB  GLN A 246     -29.379  76.327  35.783  1.00  0.00           H  
ATOM   3327 2HB  GLN A 246     -27.663  76.088  36.077  1.00  0.00           H  
ATOM   3328 1HG  GLN A 246     -28.334  78.120  37.149  1.00  0.00           H  
ATOM   3329 2HG  GLN A 246     -27.300  78.543  35.758  1.00  0.00           H  
ATOM   3330 1HE2 GLN A 246     -29.565  80.782  34.447  1.00  0.00           H  
ATOM   3331 2HE2 GLN A 246     -27.909  80.230  34.630  1.00  0.00           H  
ATOM   3332  N   ALA A 247     -26.962  78.157  32.683  1.00  0.00           N  
ATOM   3333  CA  ALA A 247     -25.807  78.907  32.213  1.00  0.00           C  
ATOM   3334  C   ALA A 247     -25.242  79.763  33.337  1.00  0.00           C  
ATOM   3335  O   ALA A 247     -25.991  80.289  34.171  1.00  0.00           O  
ATOM   3336  CB  ALA A 247     -26.181  79.785  31.033  1.00  0.00           C  
ATOM   3337  H   ALA A 247     -27.869  78.337  32.274  1.00  0.00           H  
ATOM   3338  HA  ALA A 247     -25.038  78.197  31.908  1.00  0.00           H  
ATOM   3339 1HB  ALA A 247     -25.296  80.324  30.691  1.00  0.00           H  
ATOM   3340 2HB  ALA A 247     -26.564  79.163  30.224  1.00  0.00           H  
ATOM   3341 3HB  ALA A 247     -26.944  80.497  31.336  1.00  0.00           H  
ATOM   3342  N   VAL A 248     -23.923  79.919  33.345  1.00  0.00           N  
ATOM   3343  CA  VAL A 248     -23.251  80.746  34.336  1.00  0.00           C  
ATOM   3344  C   VAL A 248     -22.444  81.846  33.652  1.00  0.00           C  
ATOM   3345  O   VAL A 248     -21.721  81.587  32.690  1.00  0.00           O  
ATOM   3346  CB  VAL A 248     -22.354  79.872  35.233  1.00  0.00           C  
ATOM   3347  CG1 VAL A 248     -21.623  80.727  36.233  1.00  0.00           C  
ATOM   3348  CG2 VAL A 248     -23.224  78.844  35.955  1.00  0.00           C  
ATOM   3349  H   VAL A 248     -23.368  79.450  32.644  1.00  0.00           H  
ATOM   3350  HA  VAL A 248     -24.006  81.214  34.969  1.00  0.00           H  
ATOM   3351  HB  VAL A 248     -21.610  79.364  34.621  1.00  0.00           H  
ATOM   3352 1HG1 VAL A 248     -20.994  80.100  36.862  1.00  0.00           H  
ATOM   3353 2HG1 VAL A 248     -21.003  81.448  35.717  1.00  0.00           H  
ATOM   3354 3HG1 VAL A 248     -22.352  81.241  36.843  1.00  0.00           H  
ATOM   3355 1HG2 VAL A 248     -22.599  78.220  36.589  1.00  0.00           H  
ATOM   3356 2HG2 VAL A 248     -23.964  79.361  36.568  1.00  0.00           H  
ATOM   3357 3HG2 VAL A 248     -23.736  78.214  35.230  1.00  0.00           H  
ATOM   3358  N   GLY A 249     -22.603  83.078  34.129  1.00  0.00           N  
ATOM   3359  CA  GLY A 249     -21.905  84.224  33.559  1.00  0.00           C  
ATOM   3360  C   GLY A 249     -20.539  84.447  34.219  1.00  0.00           C  
ATOM   3361  O   GLY A 249     -20.065  83.602  34.979  1.00  0.00           O  
ATOM   3362  H   GLY A 249     -23.224  83.217  34.914  1.00  0.00           H  
ATOM   3363 1HA  GLY A 249     -21.778  84.073  32.487  1.00  0.00           H  
ATOM   3364 2HA  GLY A 249     -22.540  85.095  33.688  1.00  0.00           H  
ATOM   3365  N   PRO A 250     -19.914  85.618  34.019  1.00  0.00           N  
ATOM   3366  CA  PRO A 250     -18.587  85.982  34.496  1.00  0.00           C  
ATOM   3367  C   PRO A 250     -18.605  86.347  35.971  1.00  0.00           C  
ATOM   3368  O   PRO A 250     -18.389  87.498  36.350  1.00  0.00           O  
ATOM   3369  CB  PRO A 250     -18.251  87.181  33.609  1.00  0.00           C  
ATOM   3370  CG  PRO A 250     -19.591  87.837  33.348  1.00  0.00           C  
ATOM   3371  CD  PRO A 250     -20.586  86.686  33.252  1.00  0.00           C  
ATOM   3372  HA  PRO A 250     -17.894  85.147  34.313  1.00  0.00           H  
ATOM   3373 1HB  PRO A 250     -17.547  87.846  34.131  1.00  0.00           H  
ATOM   3374 2HB  PRO A 250     -17.751  86.843  32.690  1.00  0.00           H  
ATOM   3375 1HG  PRO A 250     -19.831  88.533  34.165  1.00  0.00           H  
ATOM   3376 2HG  PRO A 250     -19.545  88.436  32.425  1.00  0.00           H  
ATOM   3377 1HD  PRO A 250     -21.513  87.007  33.745  1.00  0.00           H  
ATOM   3378 2HD  PRO A 250     -20.742  86.384  32.206  1.00  0.00           H  
ATOM   3379  N   LEU A 251     -18.895  85.357  36.793  1.00  0.00           N  
ATOM   3380  CA  LEU A 251     -19.040  85.557  38.221  1.00  0.00           C  
ATOM   3381  C   LEU A 251     -17.705  85.408  38.932  1.00  0.00           C  
ATOM   3382  O   LEU A 251     -16.826  84.678  38.470  1.00  0.00           O  
ATOM   3383  CB  LEU A 251     -20.036  84.543  38.777  1.00  0.00           C  
ATOM   3384  CG  LEU A 251     -21.422  84.581  38.128  1.00  0.00           C  
ATOM   3385  CD1 LEU A 251     -22.295  83.527  38.768  1.00  0.00           C  
ATOM   3386  CD2 LEU A 251     -22.007  85.967  38.249  1.00  0.00           C  
ATOM   3387  H   LEU A 251     -19.063  84.437  36.388  1.00  0.00           H  
ATOM   3388  HA  LEU A 251     -19.414  86.564  38.398  1.00  0.00           H  
ATOM   3389 1HB  LEU A 251     -19.627  83.544  38.634  1.00  0.00           H  
ATOM   3390 2HB  LEU A 251     -20.153  84.716  39.846  1.00  0.00           H  
ATOM   3391  HG  LEU A 251     -21.329  84.328  37.077  1.00  0.00           H  
ATOM   3392 1HD1 LEU A 251     -23.276  83.525  38.295  1.00  0.00           H  
ATOM   3393 2HD1 LEU A 251     -21.830  82.555  38.649  1.00  0.00           H  
ATOM   3394 3HD1 LEU A 251     -22.405  83.745  39.830  1.00  0.00           H  
ATOM   3395 1HD2 LEU A 251     -22.987  85.990  37.773  1.00  0.00           H  
ATOM   3396 2HD2 LEU A 251     -22.107  86.229  39.303  1.00  0.00           H  
ATOM   3397 3HD2 LEU A 251     -21.346  86.683  37.757  1.00  0.00           H  
ATOM   3398  N   SER A 252     -17.553  86.097  40.057  1.00  0.00           N  
ATOM   3399  CA  SER A 252     -16.346  85.962  40.861  1.00  0.00           C  
ATOM   3400  C   SER A 252     -16.214  84.540  41.386  1.00  0.00           C  
ATOM   3401  O   SER A 252     -17.214  83.904  41.721  1.00  0.00           O  
ATOM   3402  CB  SER A 252     -16.374  86.938  42.020  1.00  0.00           C  
ATOM   3403  OG  SER A 252     -16.376  88.263  41.562  1.00  0.00           O  
ATOM   3404  H   SER A 252     -18.295  86.706  40.371  1.00  0.00           H  
ATOM   3405  HA  SER A 252     -15.482  86.180  40.231  1.00  0.00           H  
ATOM   3406 1HB  SER A 252     -17.261  86.757  42.626  1.00  0.00           H  
ATOM   3407 2HB  SER A 252     -15.504  86.768  42.654  1.00  0.00           H  
ATOM   3408  HG  SER A 252     -16.364  88.815  42.350  1.00  0.00           H  
ATOM   3409  N   VAL A 253     -14.979  84.058  41.487  1.00  0.00           N  
ATOM   3410  CA  VAL A 253     -14.715  82.725  42.014  1.00  0.00           C  
ATOM   3411  C   VAL A 253     -13.841  82.802  43.269  1.00  0.00           C  
ATOM   3412  O   VAL A 253     -12.691  83.230  43.207  1.00  0.00           O  
ATOM   3413  CB  VAL A 253     -14.043  81.883  40.902  1.00  0.00           C  
ATOM   3414  CG1 VAL A 253     -13.720  80.503  41.380  1.00  0.00           C  
ATOM   3415  CG2 VAL A 253     -14.985  81.808  39.704  1.00  0.00           C  
ATOM   3416  H   VAL A 253     -14.204  84.631  41.187  1.00  0.00           H  
ATOM   3417  HA  VAL A 253     -15.665  82.257  42.275  1.00  0.00           H  
ATOM   3418  HB  VAL A 253     -13.109  82.358  40.604  1.00  0.00           H  
ATOM   3419 1HG1 VAL A 253     -13.248  79.940  40.575  1.00  0.00           H  
ATOM   3420 2HG1 VAL A 253     -13.039  80.577  42.204  1.00  0.00           H  
ATOM   3421 3HG1 VAL A 253     -14.633  79.996  41.690  1.00  0.00           H  
ATOM   3422 1HG2 VAL A 253     -14.519  81.227  38.911  1.00  0.00           H  
ATOM   3423 2HG2 VAL A 253     -15.917  81.329  40.006  1.00  0.00           H  
ATOM   3424 3HG2 VAL A 253     -15.200  82.808  39.333  1.00  0.00           H  
ATOM   3425  N   GLY A 254     -14.407  82.397  44.412  1.00  0.00           N  
ATOM   3426  CA  GLY A 254     -13.718  82.487  45.706  1.00  0.00           C  
ATOM   3427  C   GLY A 254     -13.814  81.267  46.656  1.00  0.00           C  
ATOM   3428  O   GLY A 254     -13.987  81.472  47.862  1.00  0.00           O  
ATOM   3429  H   GLY A 254     -15.356  82.048  44.383  1.00  0.00           H  
ATOM   3430 1HA  GLY A 254     -12.663  82.697  45.522  1.00  0.00           H  
ATOM   3431 2HA  GLY A 254     -14.098  83.363  46.231  1.00  0.00           H  
ATOM   3432  N   PRO A 255     -13.721  80.006  46.185  1.00  0.00           N  
ATOM   3433  CA  PRO A 255     -13.838  78.815  47.003  1.00  0.00           C  
ATOM   3434  C   PRO A 255     -12.682  78.740  47.976  1.00  0.00           C  
ATOM   3435  O   PRO A 255     -11.576  79.189  47.671  1.00  0.00           O  
ATOM   3436  CB  PRO A 255     -13.765  77.683  45.976  1.00  0.00           C  
ATOM   3437  CG  PRO A 255     -13.011  78.281  44.811  1.00  0.00           C  
ATOM   3438  CD  PRO A 255     -13.412  79.738  44.795  1.00  0.00           C  
ATOM   3439  HA  PRO A 255     -14.801  78.823  47.535  1.00  0.00           H  
ATOM   3440 1HB  PRO A 255     -13.248  76.816  46.420  1.00  0.00           H  
ATOM   3441 2HB  PRO A 255     -14.778  77.350  45.711  1.00  0.00           H  
ATOM   3442 1HG  PRO A 255     -11.929  78.145  44.954  1.00  0.00           H  
ATOM   3443 2HG  PRO A 255     -13.275  77.758  43.877  1.00  0.00           H  
ATOM   3444 1HD  PRO A 255     -12.568  80.356  44.456  1.00  0.00           H  
ATOM   3445 2HD  PRO A 255     -14.307  79.832  44.177  1.00  0.00           H  
ATOM   3446  N   GLN A 256     -12.936  78.162  49.137  1.00  0.00           N  
ATOM   3447  CA  GLN A 256     -11.905  78.013  50.148  1.00  0.00           C  
ATOM   3448  C   GLN A 256     -11.473  76.563  50.274  1.00  0.00           C  
ATOM   3449  O   GLN A 256     -12.210  75.655  49.893  1.00  0.00           O  
ATOM   3450  CB  GLN A 256     -12.426  78.553  51.476  1.00  0.00           C  
ATOM   3451  CG  GLN A 256     -12.889  80.020  51.388  1.00  0.00           C  
ATOM   3452  CD  GLN A 256     -11.756  80.986  51.053  1.00  0.00           C  
ATOM   3453  OE1 GLN A 256     -10.751  81.045  51.774  1.00  0.00           O  
ATOM   3454  NE2 GLN A 256     -11.906  81.746  49.963  1.00  0.00           N  
ATOM   3455  H   GLN A 256     -13.866  77.820  49.328  1.00  0.00           H  
ATOM   3456  HA  GLN A 256     -11.036  78.600  49.852  1.00  0.00           H  
ATOM   3457 1HB  GLN A 256     -13.264  77.944  51.814  1.00  0.00           H  
ATOM   3458 2HB  GLN A 256     -11.644  78.480  52.232  1.00  0.00           H  
ATOM   3459 1HG  GLN A 256     -13.645  80.108  50.605  1.00  0.00           H  
ATOM   3460 2HG  GLN A 256     -13.312  80.312  52.347  1.00  0.00           H  
ATOM   3461 1HE2 GLN A 256     -11.189  82.388  49.702  1.00  0.00           H  
ATOM   3462 2HE2 GLN A 256     -12.745  81.678  49.376  1.00  0.00           H  
ATOM   3463  N   SER A 257     -10.282  76.332  50.812  1.00  0.00           N  
ATOM   3464  CA  SER A 257      -9.864  74.962  51.084  1.00  0.00           C  
ATOM   3465  C   SER A 257     -10.774  74.373  52.163  1.00  0.00           C  
ATOM   3466  O   SER A 257     -11.062  75.045  53.154  1.00  0.00           O  
ATOM   3467  CB  SER A 257      -8.413  74.934  51.529  1.00  0.00           C  
ATOM   3468  OG  SER A 257      -8.007  73.637  51.857  1.00  0.00           O  
ATOM   3469  H   SER A 257      -9.686  77.106  51.072  1.00  0.00           H  
ATOM   3470  HA  SER A 257      -9.973  74.370  50.175  1.00  0.00           H  
ATOM   3471 1HB  SER A 257      -7.780  75.326  50.734  1.00  0.00           H  
ATOM   3472 2HB  SER A 257      -8.291  75.583  52.394  1.00  0.00           H  
ATOM   3473  HG  SER A 257      -8.631  73.323  52.526  1.00  0.00           H  
ATOM   3474  N   VAL A 258     -11.207  73.126  51.983  1.00  0.00           N  
ATOM   3475  CA  VAL A 258     -12.063  72.463  52.971  1.00  0.00           C  
ATOM   3476  C   VAL A 258     -11.443  71.187  53.536  1.00  0.00           C  
ATOM   3477  O   VAL A 258     -11.328  71.030  54.753  1.00  0.00           O  
ATOM   3478  CB  VAL A 258     -13.444  72.141  52.367  1.00  0.00           C  
ATOM   3479  CG1 VAL A 258     -14.291  71.392  53.385  1.00  0.00           C  
ATOM   3480  CG2 VAL A 258     -14.137  73.440  51.962  1.00  0.00           C  
ATOM   3481  H   VAL A 258     -10.936  72.638  51.144  1.00  0.00           H  
ATOM   3482  HA  VAL A 258     -12.220  73.153  53.800  1.00  0.00           H  
ATOM   3483  HB  VAL A 258     -13.322  71.500  51.497  1.00  0.00           H  
ATOM   3484 1HG1 VAL A 258     -15.263  71.162  52.949  1.00  0.00           H  
ATOM   3485 2HG1 VAL A 258     -13.792  70.465  53.665  1.00  0.00           H  
ATOM   3486 3HG1 VAL A 258     -14.428  72.012  54.270  1.00  0.00           H  
ATOM   3487 1HG2 VAL A 258     -15.112  73.214  51.536  1.00  0.00           H  
ATOM   3488 2HG2 VAL A 258     -14.260  74.075  52.840  1.00  0.00           H  
ATOM   3489 3HG2 VAL A 258     -13.538  73.963  51.222  1.00  0.00           H  
ATOM   3490  N   GLY A 259     -11.084  70.260  52.652  1.00  0.00           N  
ATOM   3491  CA  GLY A 259     -10.518  68.993  53.081  1.00  0.00           C  
ATOM   3492  C   GLY A 259      -9.007  69.142  53.236  1.00  0.00           C  
ATOM   3493  O   GLY A 259      -8.495  70.255  53.118  1.00  0.00           O  
ATOM   3494  H   GLY A 259     -11.205  70.436  51.668  1.00  0.00           H  
ATOM   3495 1HA  GLY A 259     -10.971  68.686  54.024  1.00  0.00           H  
ATOM   3496 2HA  GLY A 259     -10.756  68.243  52.332  1.00  0.00           H  
ATOM   3497  N   PRO A 260      -8.282  68.043  53.497  1.00  0.00           N  
ATOM   3498  CA  PRO A 260      -6.844  67.976  53.685  1.00  0.00           C  
ATOM   3499  C   PRO A 260      -6.092  68.151  52.379  1.00  0.00           C  
ATOM   3500  O   PRO A 260      -6.628  67.884  51.302  1.00  0.00           O  
ATOM   3501  CB  PRO A 260      -6.647  66.574  54.266  1.00  0.00           C  
ATOM   3502  CG  PRO A 260      -7.796  65.766  53.709  1.00  0.00           C  
ATOM   3503  CD  PRO A 260      -8.963  66.736  53.628  1.00  0.00           C  
ATOM   3504  HA  PRO A 260      -6.540  68.748  54.407  1.00  0.00           H  
ATOM   3505 1HB  PRO A 260      -5.662  66.183  53.954  1.00  0.00           H  
ATOM   3506 2HB  PRO A 260      -6.642  66.618  55.363  1.00  0.00           H  
ATOM   3507 1HG  PRO A 260      -7.519  65.357  52.725  1.00  0.00           H  
ATOM   3508 2HG  PRO A 260      -8.003  64.904  54.361  1.00  0.00           H  
ATOM   3509 1HD  PRO A 260      -9.541  66.488  52.734  1.00  0.00           H  
ATOM   3510 2HD  PRO A 260      -9.567  66.699  54.548  1.00  0.00           H  
ATOM   3511  N   LEU A 261      -4.835  68.551  52.482  1.00  0.00           N  
ATOM   3512  CA  LEU A 261      -3.973  68.647  51.317  1.00  0.00           C  
ATOM   3513  C   LEU A 261      -3.096  67.406  51.203  1.00  0.00           C  
ATOM   3514  O   LEU A 261      -2.722  66.814  52.214  1.00  0.00           O  
ATOM   3515  CB  LEU A 261      -3.117  69.904  51.418  1.00  0.00           C  
ATOM   3516  CG  LEU A 261      -3.885  71.208  51.514  1.00  0.00           C  
ATOM   3517  CD1 LEU A 261      -2.894  72.347  51.667  1.00  0.00           C  
ATOM   3518  CD2 LEU A 261      -4.758  71.378  50.282  1.00  0.00           C  
ATOM   3519  H   LEU A 261      -4.461  68.779  53.392  1.00  0.00           H  
ATOM   3520  HA  LEU A 261      -4.595  68.715  50.425  1.00  0.00           H  
ATOM   3521 1HB  LEU A 261      -2.522  69.833  52.321  1.00  0.00           H  
ATOM   3522 2HB  LEU A 261      -2.453  69.957  50.557  1.00  0.00           H  
ATOM   3523  HG  LEU A 261      -4.522  71.194  52.400  1.00  0.00           H  
ATOM   3524 1HD1 LEU A 261      -3.436  73.290  51.751  1.00  0.00           H  
ATOM   3525 2HD1 LEU A 261      -2.295  72.191  52.564  1.00  0.00           H  
ATOM   3526 3HD1 LEU A 261      -2.241  72.381  50.796  1.00  0.00           H  
ATOM   3527 1HD2 LEU A 261      -5.315  72.315  50.359  1.00  0.00           H  
ATOM   3528 2HD2 LEU A 261      -4.134  71.398  49.390  1.00  0.00           H  
ATOM   3529 3HD2 LEU A 261      -5.462  70.544  50.216  1.00  0.00           H  
ATOM   3530  N   SER A 262      -2.746  67.035  49.969  1.00  0.00           N  
ATOM   3531  CA  SER A 262      -1.878  65.880  49.702  1.00  0.00           C  
ATOM   3532  C   SER A 262      -0.387  66.157  49.901  1.00  0.00           C  
ATOM   3533  O   SER A 262       0.410  65.223  49.926  1.00  0.00           O  
ATOM   3534  CB  SER A 262      -2.087  65.409  48.282  1.00  0.00           C  
ATOM   3535  OG  SER A 262      -1.608  66.364  47.377  1.00  0.00           O  
ATOM   3536  H   SER A 262      -3.106  67.561  49.185  1.00  0.00           H  
ATOM   3537  HA  SER A 262      -2.165  65.080  50.385  1.00  0.00           H  
ATOM   3538 1HB  SER A 262      -1.562  64.467  48.132  1.00  0.00           H  
ATOM   3539 2HB  SER A 262      -3.146  65.230  48.105  1.00  0.00           H  
ATOM   3540  HG  SER A 262      -0.666  66.473  47.586  1.00  0.00           H  
ATOM   3541  N   VAL A 263      -0.052  67.440  50.064  1.00  0.00           N  
ATOM   3542  CA  VAL A 263       1.306  67.975  50.229  1.00  0.00           C  
ATOM   3543  C   VAL A 263       2.443  67.059  49.726  1.00  0.00           C  
ATOM   3544  O   VAL A 263       2.371  66.534  48.613  1.00  0.00           O  
ATOM   3545  CB  VAL A 263       1.503  68.379  51.715  1.00  0.00           C  
ATOM   3546  CG1 VAL A 263       0.526  69.461  52.056  1.00  0.00           C  
ATOM   3547  CG2 VAL A 263       1.249  67.180  52.663  1.00  0.00           C  
ATOM   3548  H   VAL A 263      -0.813  68.101  50.053  1.00  0.00           H  
ATOM   3549  HA  VAL A 263       1.359  68.897  49.649  1.00  0.00           H  
ATOM   3550  HB  VAL A 263       2.501  68.779  51.854  1.00  0.00           H  
ATOM   3551 1HG1 VAL A 263       0.658  69.765  53.094  1.00  0.00           H  
ATOM   3552 2HG1 VAL A 263       0.679  70.319  51.403  1.00  0.00           H  
ATOM   3553 3HG1 VAL A 263      -0.461  69.064  51.916  1.00  0.00           H  
ATOM   3554 1HG2 VAL A 263       1.382  67.507  53.691  1.00  0.00           H  
ATOM   3555 2HG2 VAL A 263       0.230  66.818  52.539  1.00  0.00           H  
ATOM   3556 3HG2 VAL A 263       1.936  66.362  52.459  1.00  0.00           H  
ATOM   3557  N   GLY A 264       3.550  66.983  50.474  1.00  0.00           N  
ATOM   3558  CA  GLY A 264       4.679  66.151  50.081  1.00  0.00           C  
ATOM   3559  C   GLY A 264       4.662  64.824  50.845  1.00  0.00           C  
ATOM   3560  O   GLY A 264       3.741  64.573  51.619  1.00  0.00           O  
ATOM   3561  H   GLY A 264       3.586  67.458  51.360  1.00  0.00           H  
ATOM   3562 1HA  GLY A 264       4.644  65.967  49.007  1.00  0.00           H  
ATOM   3563 2HA  GLY A 264       5.592  66.701  50.294  1.00  0.00           H  
ATOM   3564  N   PRO A 265       5.700  63.990  50.697  1.00  0.00           N  
ATOM   3565  CA  PRO A 265       5.850  62.697  51.339  1.00  0.00           C  
ATOM   3566  C   PRO A 265       6.114  62.847  52.827  1.00  0.00           C  
ATOM   3567  O   PRO A 265       6.672  63.852  53.271  1.00  0.00           O  
ATOM   3568  CB  PRO A 265       7.049  62.093  50.601  1.00  0.00           C  
ATOM   3569  CG  PRO A 265       7.851  63.287  50.126  1.00  0.00           C  
ATOM   3570  CD  PRO A 265       6.823  64.359  49.810  1.00  0.00           C  
ATOM   3571  HA  PRO A 265       4.941  62.101  51.168  1.00  0.00           H  
ATOM   3572 1HB  PRO A 265       7.619  61.450  51.295  1.00  0.00           H  
ATOM   3573 2HB  PRO A 265       6.703  61.452  49.780  1.00  0.00           H  
ATOM   3574 1HG  PRO A 265       8.556  63.598  50.913  1.00  0.00           H  
ATOM   3575 2HG  PRO A 265       8.458  63.011  49.250  1.00  0.00           H  
ATOM   3576 1HD  PRO A 265       7.255  65.326  50.078  1.00  0.00           H  
ATOM   3577 2HD  PRO A 265       6.518  64.310  48.753  1.00  0.00           H  
ATOM   3578  N   GLN A 266       5.759  61.826  53.593  1.00  0.00           N  
ATOM   3579  CA  GLN A 266       6.045  61.821  55.021  1.00  0.00           C  
ATOM   3580  C   GLN A 266       7.480  61.377  55.275  1.00  0.00           C  
ATOM   3581  O   GLN A 266       7.997  60.520  54.560  1.00  0.00           O  
ATOM   3582  CB  GLN A 266       5.067  60.895  55.758  1.00  0.00           C  
ATOM   3583  CG  GLN A 266       3.617  61.347  55.698  1.00  0.00           C  
ATOM   3584  CD  GLN A 266       2.638  60.466  56.507  1.00  0.00           C  
ATOM   3585  OE1 GLN A 266       1.432  60.740  56.494  1.00  0.00           O  
ATOM   3586  NE2 GLN A 266       3.128  59.441  57.206  1.00  0.00           N  
ATOM   3587  H   GLN A 266       5.291  61.032  53.182  1.00  0.00           H  
ATOM   3588  HA  GLN A 266       5.928  62.835  55.405  1.00  0.00           H  
ATOM   3589 1HB  GLN A 266       5.128  59.889  55.339  1.00  0.00           H  
ATOM   3590 2HB  GLN A 266       5.353  60.826  56.807  1.00  0.00           H  
ATOM   3591 1HG  GLN A 266       3.557  62.362  56.087  1.00  0.00           H  
ATOM   3592 2HG  GLN A 266       3.297  61.334  54.656  1.00  0.00           H  
ATOM   3593 1HE2 GLN A 266       2.513  58.881  57.753  1.00  0.00           H  
ATOM   3594 2HE2 GLN A 266       4.130  59.216  57.205  1.00  0.00           H  
ATOM   3595  N   SER A 267       8.116  61.923  56.323  1.00  0.00           N  
ATOM   3596  CA  SER A 267       9.474  61.495  56.701  1.00  0.00           C  
ATOM   3597  C   SER A 267       9.517  60.030  57.153  1.00  0.00           C  
ATOM   3598  O   SER A 267      10.556  59.370  57.090  1.00  0.00           O  
ATOM   3599  CB  SER A 267       9.994  62.382  57.809  1.00  0.00           C  
ATOM   3600  OG  SER A 267       9.245  62.200  58.973  1.00  0.00           O  
ATOM   3601  H   SER A 267       7.656  62.645  56.859  1.00  0.00           H  
ATOM   3602  HA  SER A 267      10.121  61.603  55.829  1.00  0.00           H  
ATOM   3603 1HB  SER A 267      11.038  62.141  58.004  1.00  0.00           H  
ATOM   3604 2HB  SER A 267       9.949  63.425  57.499  1.00  0.00           H  
ATOM   3605  HG  SER A 267       9.286  61.258  59.160  1.00  0.00           H  
ATOM   3606  N   VAL A 268       8.368  59.548  57.603  1.00  0.00           N  
ATOM   3607  CA  VAL A 268       8.138  58.175  58.015  1.00  0.00           C  
ATOM   3608  C   VAL A 268       6.931  57.696  57.227  1.00  0.00           C  
ATOM   3609  O   VAL A 268       5.863  58.310  57.312  1.00  0.00           O  
ATOM   3610  CB  VAL A 268       7.864  58.067  59.529  1.00  0.00           C  
ATOM   3611  CG1 VAL A 268       7.590  56.621  59.896  1.00  0.00           C  
ATOM   3612  CG2 VAL A 268       9.065  58.584  60.313  1.00  0.00           C  
ATOM   3613  H   VAL A 268       7.589  60.186  57.625  1.00  0.00           H  
ATOM   3614  HA  VAL A 268       9.004  57.564  57.757  1.00  0.00           H  
ATOM   3615  HB  VAL A 268       6.978  58.650  59.779  1.00  0.00           H  
ATOM   3616 1HG1 VAL A 268       7.385  56.546  60.963  1.00  0.00           H  
ATOM   3617 2HG1 VAL A 268       6.723  56.261  59.337  1.00  0.00           H  
ATOM   3618 3HG1 VAL A 268       8.458  56.012  59.649  1.00  0.00           H  
ATOM   3619 1HG2 VAL A 268       8.865  58.502  61.381  1.00  0.00           H  
ATOM   3620 2HG2 VAL A 268       9.944  57.988  60.061  1.00  0.00           H  
ATOM   3621 3HG2 VAL A 268       9.252  59.616  60.067  1.00  0.00           H  
ATOM   3622  N   GLY A 269       7.082  56.613  56.475  1.00  0.00           N  
ATOM   3623  CA  GLY A 269       5.973  56.152  55.656  1.00  0.00           C  
ATOM   3624  C   GLY A 269       4.796  55.705  56.529  1.00  0.00           C  
ATOM   3625  O   GLY A 269       5.010  55.213  57.638  1.00  0.00           O  
ATOM   3626  H   GLY A 269       7.973  56.136  56.450  1.00  0.00           H  
ATOM   3627 1HA  GLY A 269       5.694  56.965  54.994  1.00  0.00           H  
ATOM   3628 2HA  GLY A 269       6.303  55.322  55.030  1.00  0.00           H  
ATOM   3629  N   PRO A 270       3.552  55.846  56.043  1.00  0.00           N  
ATOM   3630  CA  PRO A 270       2.319  55.457  56.702  1.00  0.00           C  
ATOM   3631  C   PRO A 270       2.149  53.949  56.738  1.00  0.00           C  
ATOM   3632  O   PRO A 270       2.700  53.231  55.901  1.00  0.00           O  
ATOM   3633  CB  PRO A 270       1.250  56.117  55.824  1.00  0.00           C  
ATOM   3634  CG  PRO A 270       1.878  56.198  54.452  1.00  0.00           C  
ATOM   3635  CD  PRO A 270       3.349  56.452  54.710  1.00  0.00           C  
ATOM   3636  HA  PRO A 270       2.306  55.871  57.720  1.00  0.00           H  
ATOM   3637 1HB  PRO A 270       0.332  55.503  55.838  1.00  0.00           H  
ATOM   3638 2HB  PRO A 270       0.984  57.103  56.232  1.00  0.00           H  
ATOM   3639 1HG  PRO A 270       1.699  55.261  53.903  1.00  0.00           H  
ATOM   3640 2HG  PRO A 270       1.405  57.003  53.869  1.00  0.00           H  
ATOM   3641 1HD  PRO A 270       3.944  55.936  53.942  1.00  0.00           H  
ATOM   3642 2HD  PRO A 270       3.537  57.541  54.741  1.00  0.00           H  
ATOM   3643  N   LEU A 271       1.348  53.478  57.681  1.00  0.00           N  
ATOM   3644  CA  LEU A 271       1.005  52.067  57.753  1.00  0.00           C  
ATOM   3645  C   LEU A 271      -0.286  51.803  56.997  1.00  0.00           C  
ATOM   3646  O   LEU A 271      -1.155  52.671  56.932  1.00  0.00           O  
ATOM   3647  CB  LEU A 271       0.838  51.636  59.208  1.00  0.00           C  
ATOM   3648  CG  LEU A 271       2.059  51.826  60.088  1.00  0.00           C  
ATOM   3649  CD1 LEU A 271       1.706  51.424  61.507  1.00  0.00           C  
ATOM   3650  CD2 LEU A 271       3.207  50.996  59.538  1.00  0.00           C  
ATOM   3651  H   LEU A 271       0.949  54.114  58.356  1.00  0.00           H  
ATOM   3652  HA  LEU A 271       1.804  51.485  57.294  1.00  0.00           H  
ATOM   3653 1HB  LEU A 271       0.027  52.209  59.648  1.00  0.00           H  
ATOM   3654 2HB  LEU A 271       0.568  50.583  59.233  1.00  0.00           H  
ATOM   3655  HG  LEU A 271       2.348  52.878  60.094  1.00  0.00           H  
ATOM   3656 1HD1 LEU A 271       2.574  51.566  62.151  1.00  0.00           H  
ATOM   3657 2HD1 LEU A 271       0.884  52.043  61.866  1.00  0.00           H  
ATOM   3658 3HD1 LEU A 271       1.408  50.377  61.526  1.00  0.00           H  
ATOM   3659 1HD2 LEU A 271       4.088  51.134  60.165  1.00  0.00           H  
ATOM   3660 2HD2 LEU A 271       2.927  49.943  59.530  1.00  0.00           H  
ATOM   3661 3HD2 LEU A 271       3.435  51.320  58.519  1.00  0.00           H  
ATOM   3662  N   SER A 272      -0.434  50.587  56.468  1.00  0.00           N  
ATOM   3663  CA  SER A 272      -1.670  50.183  55.792  1.00  0.00           C  
ATOM   3664  C   SER A 272      -2.805  49.883  56.783  1.00  0.00           C  
ATOM   3665  O   SER A 272      -3.984  49.850  56.418  1.00  0.00           O  
ATOM   3666  CB  SER A 272      -1.382  48.972  54.931  1.00  0.00           C  
ATOM   3667  OG  SER A 272      -1.067  47.855  55.722  1.00  0.00           O  
ATOM   3668  H   SER A 272       0.329  49.929  56.531  1.00  0.00           H  
ATOM   3669  HA  SER A 272      -1.990  51.003  55.148  1.00  0.00           H  
ATOM   3670 1HB  SER A 272      -2.238  48.757  54.311  1.00  0.00           H  
ATOM   3671 2HB  SER A 272      -0.549  49.194  54.266  1.00  0.00           H  
ATOM   3672  HG  SER A 272      -1.888  47.600  56.166  1.00  0.00           H  
ATOM   3673  N   VAL A 273      -2.419  49.700  58.047  1.00  0.00           N  
ATOM   3674  CA  VAL A 273      -3.270  49.452  59.218  1.00  0.00           C  
ATOM   3675  C   VAL A 273      -4.251  48.269  59.143  1.00  0.00           C  
ATOM   3676  O   VAL A 273      -4.178  47.353  59.963  1.00  0.00           O  
ATOM   3677  CB  VAL A 273      -4.053  50.737  59.560  1.00  0.00           C  
ATOM   3678  CG1 VAL A 273      -5.030  50.486  60.713  1.00  0.00           C  
ATOM   3679  CG2 VAL A 273      -3.063  51.831  59.925  1.00  0.00           C  
ATOM   3680  H   VAL A 273      -1.427  49.746  58.207  1.00  0.00           H  
ATOM   3681  HA  VAL A 273      -2.598  49.259  60.055  1.00  0.00           H  
ATOM   3682  HB  VAL A 273      -4.639  51.047  58.696  1.00  0.00           H  
ATOM   3683 1HG1 VAL A 273      -5.571  51.406  60.930  1.00  0.00           H  
ATOM   3684 2HG1 VAL A 273      -5.741  49.711  60.448  1.00  0.00           H  
ATOM   3685 3HG1 VAL A 273      -4.475  50.176  61.597  1.00  0.00           H  
ATOM   3686 1HG2 VAL A 273      -3.604  52.746  60.157  1.00  0.00           H  
ATOM   3687 2HG2 VAL A 273      -2.481  51.521  60.791  1.00  0.00           H  
ATOM   3688 3HG2 VAL A 273      -2.399  52.011  59.089  1.00  0.00           H  
ATOM   3689  N   GLY A 274      -5.204  48.320  58.219  1.00  0.00           N  
ATOM   3690  CA  GLY A 274      -6.230  47.291  58.122  1.00  0.00           C  
ATOM   3691  C   GLY A 274      -5.784  46.123  57.244  1.00  0.00           C  
ATOM   3692  O   GLY A 274      -4.659  46.129  56.733  1.00  0.00           O  
ATOM   3693  H   GLY A 274      -5.173  49.084  57.552  1.00  0.00           H  
ATOM   3694 1HA  GLY A 274      -6.481  46.937  59.121  1.00  0.00           H  
ATOM   3695 2HA  GLY A 274      -7.121  47.752  57.702  1.00  0.00           H  
ATOM   3696  N   PRO A 275      -6.656  45.117  57.046  1.00  0.00           N  
ATOM   3697  CA  PRO A 275      -6.427  43.937  56.237  1.00  0.00           C  
ATOM   3698  C   PRO A 275      -6.373  44.326  54.778  1.00  0.00           C  
ATOM   3699  O   PRO A 275      -7.042  45.273  54.361  1.00  0.00           O  
ATOM   3700  CB  PRO A 275      -7.637  43.056  56.563  1.00  0.00           C  
ATOM   3701  CG  PRO A 275      -8.719  44.026  56.992  1.00  0.00           C  
ATOM   3702  CD  PRO A 275      -7.986  45.157  57.690  1.00  0.00           C  
ATOM   3703  HA  PRO A 275      -5.487  43.458  56.548  1.00  0.00           H  
ATOM   3704 1HB  PRO A 275      -7.918  42.473  55.671  1.00  0.00           H  
ATOM   3705 2HB  PRO A 275      -7.374  42.333  57.347  1.00  0.00           H  
ATOM   3706 1HG  PRO A 275      -9.283  44.369  56.111  1.00  0.00           H  
ATOM   3707 2HG  PRO A 275      -9.441  43.518  57.650  1.00  0.00           H  
ATOM   3708 1HD  PRO A 275      -8.519  46.087  57.476  1.00  0.00           H  
ATOM   3709 2HD  PRO A 275      -7.902  44.959  58.770  1.00  0.00           H  
ATOM   3710  N   GLN A 276      -5.599  43.589  54.000  1.00  0.00           N  
ATOM   3711  CA  GLN A 276      -5.490  43.869  52.580  1.00  0.00           C  
ATOM   3712  C   GLN A 276      -6.173  42.797  51.743  1.00  0.00           C  
ATOM   3713  O   GLN A 276      -6.386  41.677  52.212  1.00  0.00           O  
ATOM   3714  CB  GLN A 276      -4.018  44.030  52.212  1.00  0.00           C  
ATOM   3715  CG  GLN A 276      -3.314  45.115  53.063  1.00  0.00           C  
ATOM   3716  CD  GLN A 276      -3.910  46.507  52.869  1.00  0.00           C  
ATOM   3717  OE1 GLN A 276      -3.964  47.017  51.742  1.00  0.00           O  
ATOM   3718  NE2 GLN A 276      -4.365  47.127  53.962  1.00  0.00           N  
ATOM   3719  H   GLN A 276      -5.071  42.826  54.397  1.00  0.00           H  
ATOM   3720  HA  GLN A 276      -5.992  44.813  52.373  1.00  0.00           H  
ATOM   3721 1HB  GLN A 276      -3.496  43.085  52.354  1.00  0.00           H  
ATOM   3722 2HB  GLN A 276      -3.929  44.304  51.161  1.00  0.00           H  
ATOM   3723 1HG  GLN A 276      -3.407  44.857  54.120  1.00  0.00           H  
ATOM   3724 2HG  GLN A 276      -2.262  45.156  52.784  1.00  0.00           H  
ATOM   3725 1HE2 GLN A 276      -4.772  48.036  53.892  1.00  0.00           H  
ATOM   3726 2HE2 GLN A 276      -4.307  46.689  54.887  1.00  0.00           H  
ATOM   3727  N   SER A 277      -6.490  43.134  50.499  1.00  0.00           N  
ATOM   3728  CA  SER A 277      -7.105  42.186  49.577  1.00  0.00           C  
ATOM   3729  C   SER A 277      -6.789  42.532  48.128  1.00  0.00           C  
ATOM   3730  O   SER A 277      -6.374  43.654  47.844  1.00  0.00           O  
ATOM   3731  CB  SER A 277      -8.606  42.165  49.790  1.00  0.00           C  
ATOM   3732  OG  SER A 277      -9.176  43.398  49.446  1.00  0.00           O  
ATOM   3733  H   SER A 277      -6.297  44.074  50.181  1.00  0.00           H  
ATOM   3734  HA  SER A 277      -6.706  41.193  49.785  1.00  0.00           H  
ATOM   3735 1HB  SER A 277      -9.048  41.378  49.181  1.00  0.00           H  
ATOM   3736 2HB  SER A 277      -8.826  41.935  50.833  1.00  0.00           H  
ATOM   3737  HG  SER A 277      -8.937  43.553  48.528  1.00  0.00           H  
ATOM   3738  N   VAL A 278      -7.015  41.546  47.247  1.00  0.00           N  
ATOM   3739  CA  VAL A 278      -6.865  41.592  45.780  1.00  0.00           C  
ATOM   3740  C   VAL A 278      -5.430  41.324  45.331  1.00  0.00           C  
ATOM   3741  O   VAL A 278      -4.613  42.237  45.216  1.00  0.00           O  
ATOM   3742  CB  VAL A 278      -7.362  42.915  45.155  1.00  0.00           C  
ATOM   3743  CG1 VAL A 278      -7.111  42.874  43.657  1.00  0.00           C  
ATOM   3744  CG2 VAL A 278      -8.866  43.093  45.440  1.00  0.00           C  
ATOM   3745  H   VAL A 278      -7.336  40.671  47.635  1.00  0.00           H  
ATOM   3746  HA  VAL A 278      -7.489  40.803  45.360  1.00  0.00           H  
ATOM   3747  HB  VAL A 278      -6.799  43.751  45.543  1.00  0.00           H  
ATOM   3748 1HG1 VAL A 278      -7.448  43.803  43.204  1.00  0.00           H  
ATOM   3749 2HG1 VAL A 278      -6.041  42.745  43.471  1.00  0.00           H  
ATOM   3750 3HG1 VAL A 278      -7.654  42.037  43.220  1.00  0.00           H  
ATOM   3751 1HG2 VAL A 278      -9.211  44.019  44.983  1.00  0.00           H  
ATOM   3752 2HG2 VAL A 278      -9.415  42.252  45.016  1.00  0.00           H  
ATOM   3753 3HG2 VAL A 278      -9.046  43.135  46.505  1.00  0.00           H  
ATOM   3754  N   GLY A 279      -5.128  40.055  45.084  1.00  0.00           N  
ATOM   3755  CA  GLY A 279      -3.804  39.668  44.629  1.00  0.00           C  
ATOM   3756  C   GLY A 279      -3.774  39.651  43.102  1.00  0.00           C  
ATOM   3757  O   GLY A 279      -4.729  40.104  42.469  1.00  0.00           O  
ATOM   3758  H   GLY A 279      -5.837  39.346  45.199  1.00  0.00           H  
ATOM   3759 1HA  GLY A 279      -3.060  40.365  45.016  1.00  0.00           H  
ATOM   3760 2HA  GLY A 279      -3.583  38.684  45.032  1.00  0.00           H  
ATOM   3761  N   PRO A 280      -2.699  39.133  42.490  1.00  0.00           N  
ATOM   3762  CA  PRO A 280      -2.493  39.028  41.058  1.00  0.00           C  
ATOM   3763  C   PRO A 280      -3.387  37.958  40.458  1.00  0.00           C  
ATOM   3764  O   PRO A 280      -3.800  37.025  41.149  1.00  0.00           O  
ATOM   3765  CB  PRO A 280      -1.010  38.664  40.958  1.00  0.00           C  
ATOM   3766  CG  PRO A 280      -0.704  37.939  42.249  1.00  0.00           C  
ATOM   3767  CD  PRO A 280      -1.576  38.608  43.298  1.00  0.00           C  
ATOM   3768  HA  PRO A 280      -2.695  40.004  40.591  1.00  0.00           H  
ATOM   3769 1HB  PRO A 280      -0.848  38.030  40.069  1.00  0.00           H  
ATOM   3770 2HB  PRO A 280      -0.406  39.571  40.819  1.00  0.00           H  
ATOM   3771 1HG  PRO A 280      -0.928  36.867  42.134  1.00  0.00           H  
ATOM   3772 2HG  PRO A 280       0.370  38.013  42.478  1.00  0.00           H  
ATOM   3773 1HD  PRO A 280      -1.902  37.831  43.994  1.00  0.00           H  
ATOM   3774 2HD  PRO A 280      -1.036  39.426  43.798  1.00  0.00           H  
ATOM   3775  N   LEU A 281      -3.650  38.065  39.165  1.00  0.00           N  
ATOM   3776  CA  LEU A 281      -4.417  37.040  38.477  1.00  0.00           C  
ATOM   3777  C   LEU A 281      -3.503  35.961  37.922  1.00  0.00           C  
ATOM   3778  O   LEU A 281      -2.353  36.232  37.569  1.00  0.00           O  
ATOM   3779  CB  LEU A 281      -5.241  37.663  37.352  1.00  0.00           C  
ATOM   3780  CG  LEU A 281      -6.244  38.726  37.806  1.00  0.00           C  
ATOM   3781  CD1 LEU A 281      -6.944  39.311  36.591  1.00  0.00           C  
ATOM   3782  CD2 LEU A 281      -7.235  38.095  38.771  1.00  0.00           C  
ATOM   3783  H   LEU A 281      -3.306  38.860  38.646  1.00  0.00           H  
ATOM   3784  HA  LEU A 281      -5.098  36.576  39.190  1.00  0.00           H  
ATOM   3785 1HB  LEU A 281      -4.562  38.122  36.635  1.00  0.00           H  
ATOM   3786 2HB  LEU A 281      -5.790  36.870  36.842  1.00  0.00           H  
ATOM   3787  HG  LEU A 281      -5.716  39.535  38.312  1.00  0.00           H  
ATOM   3788 1HD1 LEU A 281      -7.652  40.075  36.913  1.00  0.00           H  
ATOM   3789 2HD1 LEU A 281      -6.205  39.758  35.926  1.00  0.00           H  
ATOM   3790 3HD1 LEU A 281      -7.477  38.521  36.063  1.00  0.00           H  
ATOM   3791 1HD2 LEU A 281      -7.948  38.849  39.106  1.00  0.00           H  
ATOM   3792 2HD2 LEU A 281      -7.768  37.287  38.270  1.00  0.00           H  
ATOM   3793 3HD2 LEU A 281      -6.697  37.696  39.635  1.00  0.00           H  
ATOM   3794  N   SER A 282      -4.024  34.742  37.835  1.00  0.00           N  
ATOM   3795  CA  SER A 282      -3.283  33.626  37.263  1.00  0.00           C  
ATOM   3796  C   SER A 282      -2.962  33.869  35.797  1.00  0.00           C  
ATOM   3797  O   SER A 282      -3.753  34.475  35.072  1.00  0.00           O  
ATOM   3798  CB  SER A 282      -4.079  32.344  37.401  1.00  0.00           C  
ATOM   3799  OG  SER A 282      -4.276  32.016  38.751  1.00  0.00           O  
ATOM   3800  H   SER A 282      -4.965  34.588  38.165  1.00  0.00           H  
ATOM   3801  HA  SER A 282      -2.343  33.521  37.807  1.00  0.00           H  
ATOM   3802 1HB  SER A 282      -5.042  32.459  36.907  1.00  0.00           H  
ATOM   3803 2HB  SER A 282      -3.548  31.535  36.899  1.00  0.00           H  
ATOM   3804  HG  SER A 282      -4.756  31.182  38.753  1.00  0.00           H  
ATOM   3805  N   VAL A 283      -1.816  33.361  35.361  1.00  0.00           N  
ATOM   3806  CA  VAL A 283      -1.392  33.475  33.972  1.00  0.00           C  
ATOM   3807  C   VAL A 283      -1.227  32.100  33.339  1.00  0.00           C  
ATOM   3808  O   VAL A 283      -0.603  31.216  33.926  1.00  0.00           O  
ATOM   3809  CB  VAL A 283      -0.068  34.259  33.885  1.00  0.00           C  
ATOM   3810  CG1 VAL A 283       0.410  34.332  32.438  1.00  0.00           C  
ATOM   3811  CG2 VAL A 283      -0.281  35.661  34.453  1.00  0.00           C  
ATOM   3812  H   VAL A 283      -1.216  32.884  36.017  1.00  0.00           H  
ATOM   3813  HA  VAL A 283      -2.154  34.023  33.417  1.00  0.00           H  
ATOM   3814  HB  VAL A 283       0.698  33.741  34.461  1.00  0.00           H  
ATOM   3815 1HG1 VAL A 283       1.348  34.884  32.394  1.00  0.00           H  
ATOM   3816 2HG1 VAL A 283       0.567  33.327  32.049  1.00  0.00           H  
ATOM   3817 3HG1 VAL A 283      -0.339  34.843  31.833  1.00  0.00           H  
ATOM   3818 1HG2 VAL A 283       0.651  36.219  34.402  1.00  0.00           H  
ATOM   3819 2HG2 VAL A 283      -1.046  36.175  33.870  1.00  0.00           H  
ATOM   3820 3HG2 VAL A 283      -0.604  35.597  35.493  1.00  0.00           H  
ATOM   3821  N   ASP A 284      -1.802  31.929  32.152  1.00  0.00           N  
ATOM   3822  CA  ASP A 284      -1.741  30.674  31.411  1.00  0.00           C  
ATOM   3823  C   ASP A 284      -1.979  30.937  29.927  1.00  0.00           C  
ATOM   3824  O   ASP A 284      -2.296  32.065  29.546  1.00  0.00           O  
ATOM   3825  CB  ASP A 284      -2.786  29.673  31.957  1.00  0.00           C  
ATOM   3826  CG  ASP A 284      -2.447  28.158  31.733  1.00  0.00           C  
ATOM   3827  OD1 ASP A 284      -1.661  27.856  30.857  1.00  0.00           O  
ATOM   3828  OD2 ASP A 284      -2.995  27.341  32.434  1.00  0.00           O  
ATOM   3829  H   ASP A 284      -2.303  32.706  31.745  1.00  0.00           H  
ATOM   3830  HA  ASP A 284      -0.746  30.244  31.529  1.00  0.00           H  
ATOM   3831 1HB  ASP A 284      -2.912  29.834  33.028  1.00  0.00           H  
ATOM   3832 2HB  ASP A 284      -3.748  29.877  31.487  1.00  0.00           H  
ATOM   3833  N   VAL A 285      -1.843  29.865  29.139  1.00  0.00           N  
ATOM   3834  CA  VAL A 285      -2.047  29.757  27.688  1.00  0.00           C  
ATOM   3835  C   VAL A 285      -0.798  30.132  26.891  1.00  0.00           C  
ATOM   3836  O   VAL A 285      -0.546  31.300  26.598  1.00  0.00           O  
ATOM   3837  CB  VAL A 285      -3.268  30.568  27.193  1.00  0.00           C  
ATOM   3838  CG1 VAL A 285      -3.369  30.453  25.681  1.00  0.00           C  
ATOM   3839  CG2 VAL A 285      -4.552  30.022  27.862  1.00  0.00           C  
ATOM   3840  H   VAL A 285      -1.571  29.011  29.622  1.00  0.00           H  
ATOM   3841  HA  VAL A 285      -2.269  28.711  27.472  1.00  0.00           H  
ATOM   3842  HB  VAL A 285      -3.140  31.617  27.416  1.00  0.00           H  
ATOM   3843 1HG1 VAL A 285      -4.224  31.027  25.329  1.00  0.00           H  
ATOM   3844 2HG1 VAL A 285      -2.457  30.842  25.227  1.00  0.00           H  
ATOM   3845 3HG1 VAL A 285      -3.494  29.407  25.405  1.00  0.00           H  
ATOM   3846 1HG2 VAL A 285      -5.412  30.586  27.504  1.00  0.00           H  
ATOM   3847 2HG2 VAL A 285      -4.672  28.971  27.603  1.00  0.00           H  
ATOM   3848 3HG2 VAL A 285      -4.487  30.119  28.941  1.00  0.00           H  
ATOM   3849  N   GLY A 286      -0.019  29.116  26.532  1.00  0.00           N  
ATOM   3850  CA  GLY A 286       1.212  29.303  25.774  1.00  0.00           C  
ATOM   3851  C   GLY A 286       2.093  28.062  25.901  1.00  0.00           C  
ATOM   3852  O   GLY A 286       1.651  27.061  26.467  1.00  0.00           O  
ATOM   3853  H   GLY A 286      -0.290  28.183  26.805  1.00  0.00           H  
ATOM   3854 1HA  GLY A 286       0.958  29.476  24.727  1.00  0.00           H  
ATOM   3855 2HA  GLY A 286       1.735  30.183  26.144  1.00  0.00           H  
ATOM   3856  N   PRO A 287       3.333  28.110  25.393  1.00  0.00           N  
ATOM   3857  CA  PRO A 287       4.299  27.028  25.377  1.00  0.00           C  
ATOM   3858  C   PRO A 287       4.581  26.488  26.760  1.00  0.00           C  
ATOM   3859  O   PRO A 287       4.679  27.252  27.725  1.00  0.00           O  
ATOM   3860  CB  PRO A 287       5.546  27.708  24.797  1.00  0.00           C  
ATOM   3861  CG  PRO A 287       5.013  28.867  23.979  1.00  0.00           C  
ATOM   3862  CD  PRO A 287       3.807  29.354  24.746  1.00  0.00           C  
ATOM   3863  HA  PRO A 287       3.921  26.227  24.737  1.00  0.00           H  
ATOM   3864 1HB  PRO A 287       6.214  28.020  25.612  1.00  0.00           H  
ATOM   3865 2HB  PRO A 287       6.100  26.985  24.182  1.00  0.00           H  
ATOM   3866 1HG  PRO A 287       5.789  29.641  23.878  1.00  0.00           H  
ATOM   3867 2HG  PRO A 287       4.756  28.551  22.958  1.00  0.00           H  
ATOM   3868 1HD  PRO A 287       4.091  30.106  25.496  1.00  0.00           H  
ATOM   3869 2HD  PRO A 287       3.075  29.733  24.018  1.00  0.00           H  
ATOM   3870  N   LEU A 288       4.746  25.181  26.850  1.00  0.00           N  
ATOM   3871  CA  LEU A 288       5.040  24.547  28.118  1.00  0.00           C  
ATOM   3872  C   LEU A 288       6.520  24.243  28.203  1.00  0.00           C  
ATOM   3873  O   LEU A 288       7.160  23.938  27.194  1.00  0.00           O  
ATOM   3874  CB  LEU A 288       4.214  23.273  28.260  1.00  0.00           C  
ATOM   3875  CG  LEU A 288       2.696  23.492  28.159  1.00  0.00           C  
ATOM   3876  CD1 LEU A 288       1.985  22.155  28.278  1.00  0.00           C  
ATOM   3877  CD2 LEU A 288       2.257  24.470  29.239  1.00  0.00           C  
ATOM   3878  H   LEU A 288       4.641  24.612  26.012  1.00  0.00           H  
ATOM   3879  HA  LEU A 288       4.778  25.229  28.926  1.00  0.00           H  
ATOM   3880 1HB  LEU A 288       4.507  22.578  27.471  1.00  0.00           H  
ATOM   3881 2HB  LEU A 288       4.434  22.816  29.225  1.00  0.00           H  
ATOM   3882  HG  LEU A 288       2.455  23.915  27.179  1.00  0.00           H  
ATOM   3883 1HD1 LEU A 288       0.909  22.309  28.190  1.00  0.00           H  
ATOM   3884 2HD1 LEU A 288       2.323  21.494  27.480  1.00  0.00           H  
ATOM   3885 3HD1 LEU A 288       2.210  21.706  29.244  1.00  0.00           H  
ATOM   3886 1HD2 LEU A 288       1.181  24.639  29.163  1.00  0.00           H  
ATOM   3887 2HD2 LEU A 288       2.492  24.061  30.220  1.00  0.00           H  
ATOM   3888 3HD2 LEU A 288       2.781  25.419  29.104  1.00  0.00           H  
ATOM   3889  N   SER A 289       7.084  24.321  29.399  1.00  0.00           N  
ATOM   3890  CA  SER A 289       8.488  23.978  29.537  1.00  0.00           C  
ATOM   3891  C   SER A 289       8.690  22.474  29.480  1.00  0.00           C  
ATOM   3892  O   SER A 289       7.771  21.703  29.771  1.00  0.00           O  
ATOM   3893  CB  SER A 289       9.032  24.521  30.842  1.00  0.00           C  
ATOM   3894  OG  SER A 289       8.443  23.874  31.936  1.00  0.00           O  
ATOM   3895  H   SER A 289       6.543  24.599  30.206  1.00  0.00           H  
ATOM   3896  HA  SER A 289       9.041  24.428  28.711  1.00  0.00           H  
ATOM   3897 1HB  SER A 289      10.113  24.379  30.872  1.00  0.00           H  
ATOM   3898 2HB  SER A 289       8.840  25.591  30.901  1.00  0.00           H  
ATOM   3899  HG  SER A 289       8.687  22.947  31.855  1.00  0.00           H  
ATOM   3900  N   VAL A 290       9.914  22.085  29.163  1.00  0.00           N  
ATOM   3901  CA  VAL A 290      10.365  20.703  29.107  1.00  0.00           C  
ATOM   3902  C   VAL A 290      11.646  20.562  29.919  1.00  0.00           C  
ATOM   3903  O   VAL A 290      12.477  21.469  29.941  1.00  0.00           O  
ATOM   3904  CB  VAL A 290      10.550  20.246  27.643  1.00  0.00           C  
ATOM   3905  CG1 VAL A 290      11.095  18.845  27.562  1.00  0.00           C  
ATOM   3906  CG2 VAL A 290       9.200  20.279  26.929  1.00  0.00           C  
ATOM   3907  H   VAL A 290      10.587  22.802  28.928  1.00  0.00           H  
ATOM   3908  HA  VAL A 290       9.601  20.070  29.557  1.00  0.00           H  
ATOM   3909  HB  VAL A 290      11.248  20.903  27.154  1.00  0.00           H  
ATOM   3910 1HG1 VAL A 290      11.208  18.571  26.515  1.00  0.00           H  
ATOM   3911 2HG1 VAL A 290      12.051  18.800  28.042  1.00  0.00           H  
ATOM   3912 3HG1 VAL A 290      10.406  18.159  28.048  1.00  0.00           H  
ATOM   3913 1HG2 VAL A 290       9.344  19.960  25.902  1.00  0.00           H  
ATOM   3914 2HG2 VAL A 290       8.505  19.605  27.426  1.00  0.00           H  
ATOM   3915 3HG2 VAL A 290       8.790  21.288  26.934  1.00  0.00           H  
ATOM   3916  N   GLY A 291      11.759  19.484  30.678  1.00  0.00           N  
ATOM   3917  CA  GLY A 291      12.949  19.260  31.487  1.00  0.00           C  
ATOM   3918  C   GLY A 291      14.048  18.558  30.675  1.00  0.00           C  
ATOM   3919  O   GLY A 291      13.942  18.447  29.454  1.00  0.00           O  
ATOM   3920  H   GLY A 291      11.027  18.787  30.661  1.00  0.00           H  
ATOM   3921 1HA  GLY A 291      13.316  20.215  31.865  1.00  0.00           H  
ATOM   3922 2HA  GLY A 291      12.654  18.664  32.343  1.00  0.00           H  
ATOM   3923  N   PRO A 292      15.108  18.059  31.337  1.00  0.00           N  
ATOM   3924  CA  PRO A 292      16.269  17.386  30.765  1.00  0.00           C  
ATOM   3925  C   PRO A 292      15.960  15.977  30.264  1.00  0.00           C  
ATOM   3926  O   PRO A 292      16.791  15.348  29.618  1.00  0.00           O  
ATOM   3927  CB  PRO A 292      17.244  17.350  31.944  1.00  0.00           C  
ATOM   3928  CG  PRO A 292      16.367  17.330  33.169  1.00  0.00           C  
ATOM   3929  CD  PRO A 292      15.159  18.173  32.815  1.00  0.00           C  
ATOM   3930  HA  PRO A 292      16.669  18.001  29.944  1.00  0.00           H  
ATOM   3931 1HB  PRO A 292      17.878  16.452  31.871  1.00  0.00           H  
ATOM   3932 2HB  PRO A 292      17.915  18.218  31.906  1.00  0.00           H  
ATOM   3933 1HG  PRO A 292      16.100  16.290  33.417  1.00  0.00           H  
ATOM   3934 2HG  PRO A 292      16.920  17.724  34.035  1.00  0.00           H  
ATOM   3935 1HD  PRO A 292      14.298  17.700  33.294  1.00  0.00           H  
ATOM   3936 2HD  PRO A 292      15.296  19.218  33.128  1.00  0.00           H  
ATOM   3937  N   GLN A 293      14.776  15.468  30.611  1.00  0.00           N  
ATOM   3938  CA  GLN A 293      14.352  14.112  30.273  1.00  0.00           C  
ATOM   3939  C   GLN A 293      15.358  13.063  30.753  1.00  0.00           C  
ATOM   3940  O   GLN A 293      15.848  12.246  29.977  1.00  0.00           O  
ATOM   3941  CB  GLN A 293      14.154  13.982  28.759  1.00  0.00           C  
ATOM   3942  CG  GLN A 293      13.102  14.921  28.157  1.00  0.00           C  
ATOM   3943  CD  GLN A 293      12.959  14.736  26.641  1.00  0.00           C  
ATOM   3944  OE1 GLN A 293      13.515  13.802  26.057  1.00  0.00           O  
ATOM   3945  NE2 GLN A 293      12.213  15.625  25.999  1.00  0.00           N  
ATOM   3946  H   GLN A 293      14.136  16.042  31.131  1.00  0.00           H  
ATOM   3947  HA  GLN A 293      13.401  13.917  30.768  1.00  0.00           H  
ATOM   3948 1HB  GLN A 293      15.085  14.168  28.265  1.00  0.00           H  
ATOM   3949 2HB  GLN A 293      13.864  12.959  28.523  1.00  0.00           H  
ATOM   3950 1HG  GLN A 293      12.139  14.721  28.622  1.00  0.00           H  
ATOM   3951 2HG  GLN A 293      13.402  15.956  28.347  1.00  0.00           H  
ATOM   3952 1HE2 GLN A 293      12.086  15.551  25.008  1.00  0.00           H  
ATOM   3953 2HE2 GLN A 293      11.774  16.365  26.505  1.00  0.00           H  
ATOM   3954  N   SER A 294      15.619  13.069  32.061  1.00  0.00           N  
ATOM   3955  CA  SER A 294      16.559  12.151  32.708  1.00  0.00           C  
ATOM   3956  C   SER A 294      15.950  10.781  33.035  1.00  0.00           C  
ATOM   3957  O   SER A 294      16.638   9.853  33.478  1.00  0.00           O  
ATOM   3958  CB  SER A 294      17.102  12.798  33.968  1.00  0.00           C  
ATOM   3959  OG  SER A 294      16.092  12.973  34.928  1.00  0.00           O  
ATOM   3960  H   SER A 294      15.165  13.767  32.629  1.00  0.00           H  
ATOM   3961  HA  SER A 294      17.393  11.990  32.022  1.00  0.00           H  
ATOM   3962 1HB  SER A 294      17.899  12.182  34.382  1.00  0.00           H  
ATOM   3963 2HB  SER A 294      17.534  13.766  33.713  1.00  0.00           H  
ATOM   3964  HG  SER A 294      15.879  12.095  35.254  1.00  0.00           H  
ATOM   3965  N   VAL A 295      14.651  10.642  32.835  1.00  0.00           N  
ATOM   3966  CA  VAL A 295      14.009   9.402  33.218  1.00  0.00           C  
ATOM   3967  C   VAL A 295      14.173   8.316  32.173  1.00  0.00           C  
ATOM   3968  O   VAL A 295      13.391   8.203  31.228  1.00  0.00           O  
ATOM   3969  CB  VAL A 295      12.515   9.635  33.458  1.00  0.00           C  
ATOM   3970  CG1 VAL A 295      11.859   8.335  33.882  1.00  0.00           C  
ATOM   3971  CG2 VAL A 295      12.343  10.711  34.516  1.00  0.00           C  
ATOM   3972  H   VAL A 295      14.119  11.399  32.440  1.00  0.00           H  
ATOM   3973  HA  VAL A 295      14.459   9.055  34.149  1.00  0.00           H  
ATOM   3974  HB  VAL A 295      12.046   9.952  32.528  1.00  0.00           H  
ATOM   3975 1HG1 VAL A 295      10.795   8.492  34.041  1.00  0.00           H  
ATOM   3976 2HG1 VAL A 295      12.004   7.578  33.105  1.00  0.00           H  
ATOM   3977 3HG1 VAL A 295      12.314   7.996  34.802  1.00  0.00           H  
ATOM   3978 1HG2 VAL A 295      11.281  10.888  34.687  1.00  0.00           H  
ATOM   3979 2HG2 VAL A 295      12.812  10.385  35.444  1.00  0.00           H  
ATOM   3980 3HG2 VAL A 295      12.814  11.634  34.176  1.00  0.00           H  
ATOM   3981  N   GLY A 296      15.190   7.501  32.395  1.00  0.00           N  
ATOM   3982  CA  GLY A 296      15.518   6.388  31.524  1.00  0.00           C  
ATOM   3983  C   GLY A 296      14.737   5.175  32.007  1.00  0.00           C  
ATOM   3984  O   GLY A 296      13.767   5.329  32.745  1.00  0.00           O  
ATOM   3985  H   GLY A 296      15.789   7.740  33.182  1.00  0.00           H  
ATOM   3986 1HA  GLY A 296      15.252   6.632  30.496  1.00  0.00           H  
ATOM   3987 2HA  GLY A 296      16.590   6.202  31.567  1.00  0.00           H  
ATOM   3988  N   PRO A 297      15.101   3.960  31.590  1.00  0.00           N  
ATOM   3989  CA  PRO A 297      14.450   2.727  31.979  1.00  0.00           C  
ATOM   3990  C   PRO A 297      14.425   2.637  33.495  1.00  0.00           C  
ATOM   3991  O   PRO A 297      15.426   2.942  34.149  1.00  0.00           O  
ATOM   3992  CB  PRO A 297      15.354   1.665  31.345  1.00  0.00           C  
ATOM   3993  CG  PRO A 297      15.987   2.377  30.157  1.00  0.00           C  
ATOM   3994  CD  PRO A 297      16.214   3.798  30.647  1.00  0.00           C  
ATOM   3995  HA  PRO A 297      13.429   2.699  31.564  1.00  0.00           H  
ATOM   3996 1HB  PRO A 297      16.093   1.317  32.083  1.00  0.00           H  
ATOM   3997 2HB  PRO A 297      14.757   0.789  31.054  1.00  0.00           H  
ATOM   3998 1HG  PRO A 297      16.921   1.872  29.865  1.00  0.00           H  
ATOM   3999 2HG  PRO A 297      15.315   2.331  29.287  1.00  0.00           H  
ATOM   4000 1HD  PRO A 297      17.180   3.877  31.168  1.00  0.00           H  
ATOM   4001 2HD  PRO A 297      16.131   4.499  29.804  1.00  0.00           H  
ATOM   4002  N   LEU A 298      13.302   2.208  34.047  1.00  0.00           N  
ATOM   4003  CA  LEU A 298      13.147   2.116  35.492  1.00  0.00           C  
ATOM   4004  C   LEU A 298      13.001   0.678  35.967  1.00  0.00           C  
ATOM   4005  O   LEU A 298      12.583  -0.197  35.207  1.00  0.00           O  
ATOM   4006  CB  LEU A 298      11.933   2.939  35.930  1.00  0.00           C  
ATOM   4007  CG  LEU A 298      11.960   4.432  35.515  1.00  0.00           C  
ATOM   4008  CD1 LEU A 298      10.664   5.088  35.941  1.00  0.00           C  
ATOM   4009  CD2 LEU A 298      13.170   5.123  36.145  1.00  0.00           C  
ATOM   4010  H   LEU A 298      12.522   1.960  33.455  1.00  0.00           H  
ATOM   4011  HA  LEU A 298      14.035   2.537  35.961  1.00  0.00           H  
ATOM   4012 1HB  LEU A 298      11.039   2.488  35.506  1.00  0.00           H  
ATOM   4013 2HB  LEU A 298      11.856   2.889  37.017  1.00  0.00           H  
ATOM   4014  HG  LEU A 298      12.032   4.508  34.430  1.00  0.00           H  
ATOM   4015 1HD1 LEU A 298      10.670   6.133  35.639  1.00  0.00           H  
ATOM   4016 2HD1 LEU A 298       9.827   4.579  35.465  1.00  0.00           H  
ATOM   4017 3HD1 LEU A 298      10.562   5.023  37.023  1.00  0.00           H  
ATOM   4018 1HD2 LEU A 298      13.193   6.162  35.846  1.00  0.00           H  
ATOM   4019 2HD2 LEU A 298      13.104   5.058  37.229  1.00  0.00           H  
ATOM   4020 3HD2 LEU A 298      14.083   4.633  35.805  1.00  0.00           H  
ATOM   4021  N   SER A 299      13.345   0.438  37.228  1.00  0.00           N  
ATOM   4022  CA  SER A 299      13.126  -0.872  37.832  1.00  0.00           C  
ATOM   4023  C   SER A 299      11.628  -1.057  38.040  1.00  0.00           C  
ATOM   4024  O   SER A 299      10.893  -0.065  38.080  1.00  0.00           O  
ATOM   4025  CB  SER A 299      13.867  -0.948  39.155  1.00  0.00           C  
ATOM   4026  OG  SER A 299      13.312  -0.065  40.093  1.00  0.00           O  
ATOM   4027  H   SER A 299      13.726   1.186  37.789  1.00  0.00           H  
ATOM   4028  HA  SER A 299      13.490  -1.653  37.162  1.00  0.00           H  
ATOM   4029 1HB  SER A 299      13.829  -1.955  39.546  1.00  0.00           H  
ATOM   4030 2HB  SER A 299      14.913  -0.701  38.995  1.00  0.00           H  
ATOM   4031  HG  SER A 299      12.482  -0.470  40.380  1.00  0.00           H  
ATOM   4032  N   VAL A 300      11.182  -2.305  38.180  1.00  0.00           N  
ATOM   4033  CA  VAL A 300       9.757  -2.571  38.414  1.00  0.00           C  
ATOM   4034  C   VAL A 300       9.536  -3.481  39.617  1.00  0.00           C  
ATOM   4035  O   VAL A 300      10.146  -4.543  39.720  1.00  0.00           O  
ATOM   4036  CB  VAL A 300       9.081  -3.184  37.158  1.00  0.00           C  
ATOM   4037  CG1 VAL A 300       7.622  -3.477  37.433  1.00  0.00           C  
ATOM   4038  CG2 VAL A 300       9.218  -2.218  35.973  1.00  0.00           C  
ATOM   4039  H   VAL A 300      11.862  -3.064  38.153  1.00  0.00           H  
ATOM   4040  HA  VAL A 300       9.264  -1.621  38.620  1.00  0.00           H  
ATOM   4041  HB  VAL A 300       9.537  -4.118  36.925  1.00  0.00           H  
ATOM   4042 1HG1 VAL A 300       7.171  -3.917  36.545  1.00  0.00           H  
ATOM   4043 2HG1 VAL A 300       7.536  -4.177  38.261  1.00  0.00           H  
ATOM   4044 3HG1 VAL A 300       7.105  -2.551  37.683  1.00  0.00           H  
ATOM   4045 1HG2 VAL A 300       8.744  -2.648  35.094  1.00  0.00           H  
ATOM   4046 2HG2 VAL A 300       8.732  -1.272  36.221  1.00  0.00           H  
ATOM   4047 3HG2 VAL A 300      10.269  -2.032  35.756  1.00  0.00           H  
ATOM   4048  N   GLY A 301       8.638  -3.068  40.514  1.00  0.00           N  
ATOM   4049  CA  GLY A 301       8.329  -3.851  41.707  1.00  0.00           C  
ATOM   4050  C   GLY A 301       8.586  -3.036  42.976  1.00  0.00           C  
ATOM   4051  O   GLY A 301       9.119  -1.935  42.895  1.00  0.00           O  
ATOM   4052  H   GLY A 301       8.167  -2.187  40.361  1.00  0.00           H  
ATOM   4053 1HA  GLY A 301       7.287  -4.164  41.660  1.00  0.00           H  
ATOM   4054 2HA  GLY A 301       8.945  -4.749  41.711  1.00  0.00           H  
ATOM   4055  N   PRO A 302       8.173  -3.545  44.155  1.00  0.00           N  
ATOM   4056  CA  PRO A 302       8.311  -2.948  45.486  1.00  0.00           C  
ATOM   4057  C   PRO A 302       9.761  -2.932  45.980  1.00  0.00           C  
ATOM   4058  O   PRO A 302      10.092  -2.282  46.972  1.00  0.00           O  
ATOM   4059  CB  PRO A 302       7.446  -3.870  46.351  1.00  0.00           C  
ATOM   4060  CG  PRO A 302       7.462  -5.203  45.632  1.00  0.00           C  
ATOM   4061  CD  PRO A 302       7.497  -4.859  44.161  1.00  0.00           C  
ATOM   4062  HA  PRO A 302       7.900  -1.927  45.466  1.00  0.00           H  
ATOM   4063 1HB  PRO A 302       7.871  -3.933  47.364  1.00  0.00           H  
ATOM   4064 2HB  PRO A 302       6.435  -3.451  46.453  1.00  0.00           H  
ATOM   4065 1HG  PRO A 302       8.337  -5.788  45.951  1.00  0.00           H  
ATOM   4066 2HG  PRO A 302       6.573  -5.792  45.908  1.00  0.00           H  
ATOM   4067 1HD  PRO A 302       8.084  -5.621  43.632  1.00  0.00           H  
ATOM   4068 2HD  PRO A 302       6.470  -4.772  43.773  1.00  0.00           H  
ATOM   4069  N   GLN A 303      10.599  -3.700  45.302  1.00  0.00           N  
ATOM   4070  CA  GLN A 303      12.006  -3.878  45.615  1.00  0.00           C  
ATOM   4071  C   GLN A 303      12.822  -2.649  45.175  1.00  0.00           C  
ATOM   4072  O   GLN A 303      12.512  -2.097  44.122  1.00  0.00           O  
ATOM   4073  CB  GLN A 303      12.445  -5.112  44.860  1.00  0.00           C  
ATOM   4074  CG  GLN A 303      11.805  -6.391  45.359  1.00  0.00           C  
ATOM   4075  CD  GLN A 303      12.206  -7.614  44.547  1.00  0.00           C  
ATOM   4076  OE1 GLN A 303      12.290  -7.559  43.317  1.00  0.00           O  
ATOM   4077  NE2 GLN A 303      12.454  -8.727  45.231  1.00  0.00           N  
ATOM   4078  H   GLN A 303      10.246  -4.198  44.504  1.00  0.00           H  
ATOM   4079  HA  GLN A 303      12.101  -4.056  46.675  1.00  0.00           H  
ATOM   4080 1HB  GLN A 303      12.126  -5.007  43.838  1.00  0.00           H  
ATOM   4081 2HB  GLN A 303      13.495  -5.169  44.852  1.00  0.00           H  
ATOM   4082 1HG  GLN A 303      12.105  -6.548  46.395  1.00  0.00           H  
ATOM   4083 2HG  GLN A 303      10.726  -6.282  45.297  1.00  0.00           H  
ATOM   4084 1HE2 GLN A 303      12.719  -9.563  44.749  1.00  0.00           H  
ATOM   4085 2HE2 GLN A 303      12.375  -8.728  46.230  1.00  0.00           H  
ATOM   4086  N   SER A 304      13.859  -2.178  45.918  1.00  0.00           N  
ATOM   4087  CA  SER A 304      14.440  -2.629  47.205  1.00  0.00           C  
ATOM   4088  C   SER A 304      14.925  -4.082  47.291  1.00  0.00           C  
ATOM   4089  O   SER A 304      14.628  -4.796  48.246  1.00  0.00           O  
ATOM   4090  CB  SER A 304      13.519  -2.289  48.375  1.00  0.00           C  
ATOM   4091  OG  SER A 304      13.342  -0.903  48.476  1.00  0.00           O  
ATOM   4092  H   SER A 304      14.313  -1.368  45.525  1.00  0.00           H  
ATOM   4093  HA  SER A 304      15.326  -2.014  47.365  1.00  0.00           H  
ATOM   4094 1HB  SER A 304      12.556  -2.756  48.282  1.00  0.00           H  
ATOM   4095 2HB  SER A 304      13.962  -2.662  49.295  1.00  0.00           H  
ATOM   4096  HG  SER A 304      12.682  -0.769  49.162  1.00  0.00           H  
ATOM   4097  N   ALA A 305      15.677  -4.506  46.277  1.00  0.00           N  
ATOM   4098  CA  ALA A 305      16.306  -5.828  46.237  1.00  0.00           C  
ATOM   4099  C   ALA A 305      17.340  -5.861  45.130  1.00  0.00           C  
ATOM   4100  O   ALA A 305      17.351  -4.992  44.262  1.00  0.00           O  
ATOM   4101  CB  ALA A 305      15.317  -6.953  46.020  1.00  0.00           C  
ATOM   4102  H   ALA A 305      15.848  -3.866  45.515  1.00  0.00           H  
ATOM   4103  HA  ALA A 305      16.810  -5.987  47.190  1.00  0.00           H  
ATOM   4104 1HB  ALA A 305      15.847  -7.902  46.022  1.00  0.00           H  
ATOM   4105 2HB  ALA A 305      14.575  -6.958  46.814  1.00  0.00           H  
ATOM   4106 3HB  ALA A 305      14.845  -6.829  45.069  1.00  0.00           H  
ATOM   4107  N   GLY A 306      18.194  -6.873  45.154  1.00  0.00           N  
ATOM   4108  CA  GLY A 306      19.123  -7.099  44.054  1.00  0.00           C  
ATOM   4109  C   GLY A 306      20.131  -8.206  44.409  1.00  0.00           C  
ATOM   4110  O   GLY A 306      20.224  -8.609  45.579  1.00  0.00           O  
ATOM   4111  H   GLY A 306      18.166  -7.526  45.923  1.00  0.00           H  
ATOM   4112 1HA  GLY A 306      18.531  -7.367  43.182  1.00  0.00           H  
ATOM   4113 2HA  GLY A 306      19.645  -6.171  43.815  1.00  0.00           H  
ATOM   4114  N   PRO A 307      20.950  -8.670  43.436  1.00  0.00           N  
ATOM   4115  CA  PRO A 307      21.977  -9.710  43.555  1.00  0.00           C  
ATOM   4116  C   PRO A 307      23.009  -9.415  44.638  1.00  0.00           C  
ATOM   4117  O   PRO A 307      23.627 -10.324  45.193  1.00  0.00           O  
ATOM   4118  CB  PRO A 307      22.622  -9.686  42.177  1.00  0.00           C  
ATOM   4119  CG  PRO A 307      21.550  -9.171  41.256  1.00  0.00           C  
ATOM   4120  CD  PRO A 307      20.808  -8.151  42.062  1.00  0.00           C  
ATOM   4121  HA  PRO A 307      21.491 -10.678  43.741  1.00  0.00           H  
ATOM   4122 1HB  PRO A 307      23.494  -9.022  42.214  1.00  0.00           H  
ATOM   4123 2HB  PRO A 307      22.988 -10.686  41.913  1.00  0.00           H  
ATOM   4124 1HG  PRO A 307      21.998  -8.741  40.358  1.00  0.00           H  
ATOM   4125 2HG  PRO A 307      20.905  -9.994  40.922  1.00  0.00           H  
ATOM   4126 1HD  PRO A 307      21.275  -7.179  41.978  1.00  0.00           H  
ATOM   4127 2HD  PRO A 307      19.779  -8.148  41.699  1.00  0.00           H  
ATOM   4128  N   LEU A 308      23.159  -8.145  44.992  1.00  0.00           N  
ATOM   4129  CA  LEU A 308      24.072  -7.749  46.052  1.00  0.00           C  
ATOM   4130  C   LEU A 308      23.834  -8.588  47.313  1.00  0.00           C  
ATOM   4131  O   LEU A 308      24.772  -8.918  48.042  1.00  0.00           O  
ATOM   4132  CB  LEU A 308      23.883  -6.272  46.398  1.00  0.00           C  
ATOM   4133  CG  LEU A 308      24.835  -5.710  47.438  1.00  0.00           C  
ATOM   4134  CD1 LEU A 308      26.260  -5.827  46.926  1.00  0.00           C  
ATOM   4135  CD2 LEU A 308      24.490  -4.258  47.694  1.00  0.00           C  
ATOM   4136  H   LEU A 308      22.653  -7.429  44.497  1.00  0.00           H  
ATOM   4137  HA  LEU A 308      25.093  -7.913  45.707  1.00  0.00           H  
ATOM   4138 1HB  LEU A 308      24.005  -5.703  45.524  1.00  0.00           H  
ATOM   4139 2HB  LEU A 308      22.866  -6.127  46.762  1.00  0.00           H  
ATOM   4140  HG  LEU A 308      24.747  -6.282  48.364  1.00  0.00           H  
ATOM   4141 1HD1 LEU A 308      26.949  -5.429  47.671  1.00  0.00           H  
ATOM   4142 2HD1 LEU A 308      26.496  -6.877  46.738  1.00  0.00           H  
ATOM   4143 3HD1 LEU A 308      26.359  -5.265  46.011  1.00  0.00           H  
ATOM   4144 1HD2 LEU A 308      25.169  -3.847  48.440  1.00  0.00           H  
ATOM   4145 2HD2 LEU A 308      24.589  -3.698  46.775  1.00  0.00           H  
ATOM   4146 3HD2 LEU A 308      23.465  -4.187  48.057  1.00  0.00           H  
ATOM   4147  N   SER A 309      22.560  -8.915  47.577  1.00  0.00           N  
ATOM   4148  CA  SER A 309      22.134  -9.624  48.776  1.00  0.00           C  
ATOM   4149  C   SER A 309      22.723 -11.025  48.951  1.00  0.00           C  
ATOM   4150  O   SER A 309      22.671 -11.578  50.051  1.00  0.00           O  
ATOM   4151  CB  SER A 309      20.616  -9.687  48.800  1.00  0.00           C  
ATOM   4152  OG  SER A 309      20.116 -10.444  47.728  1.00  0.00           O  
ATOM   4153  H   SER A 309      21.840  -8.667  46.897  1.00  0.00           H  
ATOM   4154  HA  SER A 309      22.453  -9.030  49.633  1.00  0.00           H  
ATOM   4155 1HB  SER A 309      20.290 -10.128  49.740  1.00  0.00           H  
ATOM   4156 2HB  SER A 309      20.210  -8.677  48.750  1.00  0.00           H  
ATOM   4157  HG  SER A 309      20.250  -9.891  46.922  1.00  0.00           H  
ATOM   4158  N   VAL A 310      23.269 -11.612  47.886  1.00  0.00           N  
ATOM   4159  CA  VAL A 310      23.868 -12.934  47.988  1.00  0.00           C  
ATOM   4160  C   VAL A 310      25.371 -12.891  47.708  1.00  0.00           C  
ATOM   4161  O   VAL A 310      25.997 -13.937  47.517  1.00  0.00           O  
ATOM   4162  CB  VAL A 310      23.165 -13.934  47.049  1.00  0.00           C  
ATOM   4163  CG1 VAL A 310      21.712 -14.108  47.475  1.00  0.00           C  
ATOM   4164  CG2 VAL A 310      23.215 -13.432  45.631  1.00  0.00           C  
ATOM   4165  H   VAL A 310      23.292 -11.123  46.990  1.00  0.00           H  
ATOM   4166  HA  VAL A 310      23.729 -13.294  49.006  1.00  0.00           H  
ATOM   4167  HB  VAL A 310      23.663 -14.899  47.120  1.00  0.00           H  
ATOM   4168 1HG1 VAL A 310      21.221 -14.823  46.816  1.00  0.00           H  
ATOM   4169 2HG1 VAL A 310      21.678 -14.474  48.501  1.00  0.00           H  
ATOM   4170 3HG1 VAL A 310      21.195 -13.148  47.415  1.00  0.00           H  
ATOM   4171 1HG2 VAL A 310      22.724 -14.145  44.971  1.00  0.00           H  
ATOM   4172 2HG2 VAL A 310      22.699 -12.484  45.582  1.00  0.00           H  
ATOM   4173 3HG2 VAL A 310      24.254 -13.301  45.320  1.00  0.00           H  
ATOM   4174  N   GLY A 311      25.939 -11.678  47.653  1.00  0.00           N  
ATOM   4175  CA  GLY A 311      27.368 -11.423  47.423  1.00  0.00           C  
ATOM   4176  C   GLY A 311      28.226 -11.069  48.672  1.00  0.00           C  
ATOM   4177  O   GLY A 311      28.729  -9.948  48.731  1.00  0.00           O  
ATOM   4178  H   GLY A 311      25.354 -10.855  47.809  1.00  0.00           H  
ATOM   4179 1HA  GLY A 311      27.804 -12.283  46.917  1.00  0.00           H  
ATOM   4180 2HA  GLY A 311      27.447 -10.600  46.713  1.00  0.00           H  
ATOM   4181  N   PRO A 312      28.431 -11.942  49.683  1.00  0.00           N  
ATOM   4182  CA  PRO A 312      29.202 -11.627  50.874  1.00  0.00           C  
ATOM   4183  C   PRO A 312      30.662 -11.455  50.512  1.00  0.00           C  
ATOM   4184  O   PRO A 312      31.156 -12.099  49.574  1.00  0.00           O  
ATOM   4185  CB  PRO A 312      29.006 -12.866  51.750  1.00  0.00           C  
ATOM   4186  CG  PRO A 312      28.724 -13.978  50.763  1.00  0.00           C  
ATOM   4187  CD  PRO A 312      27.950 -13.316  49.638  1.00  0.00           C  
ATOM   4188  HA  PRO A 312      28.800 -10.721  51.350  1.00  0.00           H  
ATOM   4189 1HB  PRO A 312      29.921 -13.047  52.340  1.00  0.00           H  
ATOM   4190 2HB  PRO A 312      28.187 -12.699  52.462  1.00  0.00           H  
ATOM   4191 1HG  PRO A 312      29.674 -14.420  50.420  1.00  0.00           H  
ATOM   4192 2HG  PRO A 312      28.159 -14.786  51.252  1.00  0.00           H  
ATOM   4193 1HD  PRO A 312      28.193 -13.795  48.679  1.00  0.00           H  
ATOM   4194 2HD  PRO A 312      26.887 -13.359  49.882  1.00  0.00           H  
ATOM   4195  N   GLN A 313      31.382 -10.643  51.284  1.00  0.00           N  
ATOM   4196  CA  GLN A 313      32.803 -10.510  51.015  1.00  0.00           C  
ATOM   4197  C   GLN A 313      33.417 -11.888  51.031  1.00  0.00           C  
ATOM   4198  O   GLN A 313      33.333 -12.600  52.033  1.00  0.00           O  
ATOM   4199  CB  GLN A 313      33.498  -9.634  52.057  1.00  0.00           C  
ATOM   4200  CG  GLN A 313      34.970  -9.422  51.767  1.00  0.00           C  
ATOM   4201  CD  GLN A 313      35.680  -8.551  52.787  1.00  0.00           C  
ATOM   4202  OE1 GLN A 313      35.256  -8.446  53.942  1.00  0.00           O  
ATOM   4203  NE2 GLN A 313      36.770  -7.915  52.366  1.00  0.00           N  
ATOM   4204  H   GLN A 313      30.951 -10.126  52.037  1.00  0.00           H  
ATOM   4205  HA  GLN A 313      32.941 -10.078  50.024  1.00  0.00           H  
ATOM   4206 1HB  GLN A 313      33.013  -8.659  52.099  1.00  0.00           H  
ATOM   4207 2HB  GLN A 313      33.407 -10.092  53.042  1.00  0.00           H  
ATOM   4208 1HG  GLN A 313      35.434 -10.397  51.789  1.00  0.00           H  
ATOM   4209 2HG  GLN A 313      35.086  -8.974  50.781  1.00  0.00           H  
ATOM   4210 1HE2 GLN A 313      37.279  -7.326  52.996  1.00  0.00           H  
ATOM   4211 2HE2 GLN A 313      37.078  -8.016  51.420  1.00  0.00           H  
ATOM   4212  N   SER A 314      34.044 -12.257  49.928  1.00  0.00           N  
ATOM   4213  CA  SER A 314      34.612 -13.576  49.825  1.00  0.00           C  
ATOM   4214  C   SER A 314      36.090 -13.513  49.507  1.00  0.00           C  
ATOM   4215  O   SER A 314      36.489 -13.257  48.374  1.00  0.00           O  
ATOM   4216  CB  SER A 314      33.846 -14.345  48.763  1.00  0.00           C  
ATOM   4217  OG  SER A 314      32.490 -14.506  49.147  1.00  0.00           O  
ATOM   4218  H   SER A 314      34.082 -11.631  49.137  1.00  0.00           H  
ATOM   4219  HA  SER A 314      34.491 -14.086  50.779  1.00  0.00           H  
ATOM   4220 1HB  SER A 314      33.892 -13.807  47.816  1.00  0.00           H  
ATOM   4221 2HB  SER A 314      34.303 -15.319  48.609  1.00  0.00           H  
ATOM   4222  HG  SER A 314      32.092 -13.590  49.225  1.00  0.00           H  
ATOM   4223  N   VAL A 315      36.893 -13.763  50.534  1.00  0.00           N  
ATOM   4224  CA  VAL A 315      38.348 -13.727  50.446  1.00  0.00           C  
ATOM   4225  C   VAL A 315      38.932 -15.093  50.787  1.00  0.00           C  
ATOM   4226  O   VAL A 315      40.130 -15.334  50.647  1.00  0.00           O  
ATOM   4227  CB  VAL A 315      38.898 -12.638  51.382  1.00  0.00           C  
ATOM   4228  CG1 VAL A 315      38.382 -11.282  50.941  1.00  0.00           C  
ATOM   4229  CG2 VAL A 315      38.449 -12.921  52.805  1.00  0.00           C  
ATOM   4230  H   VAL A 315      36.465 -13.942  51.432  1.00  0.00           H  
ATOM   4231  HA  VAL A 315      38.630 -13.476  49.422  1.00  0.00           H  
ATOM   4232  HB  VAL A 315      39.987 -12.626  51.328  1.00  0.00           H  
ATOM   4233 1HG1 VAL A 315      38.769 -10.506  51.602  1.00  0.00           H  
ATOM   4234 2HG1 VAL A 315      38.707 -11.087  49.918  1.00  0.00           H  
ATOM   4235 3HG1 VAL A 315      37.309 -11.281  50.980  1.00  0.00           H  
ATOM   4236 1HG2 VAL A 315      38.837 -12.148  53.468  1.00  0.00           H  
ATOM   4237 2HG2 VAL A 315      37.358 -12.923  52.851  1.00  0.00           H  
ATOM   4238 3HG2 VAL A 315      38.828 -13.893  53.122  1.00  0.00           H  
ATOM   4239  N   GLY A 316      38.051 -15.990  51.227  1.00  0.00           N  
ATOM   4240  CA  GLY A 316      38.406 -17.351  51.590  1.00  0.00           C  
ATOM   4241  C   GLY A 316      37.584 -18.476  50.908  1.00  0.00           C  
ATOM   4242  O   GLY A 316      37.441 -19.542  51.509  1.00  0.00           O  
ATOM   4243  H   GLY A 316      37.089 -15.708  51.308  1.00  0.00           H  
ATOM   4244 1HA  GLY A 316      39.463 -17.508  51.369  1.00  0.00           H  
ATOM   4245 2HA  GLY A 316      38.311 -17.455  52.672  1.00  0.00           H  
ATOM   4246  N   PRO A 317      37.052 -18.332  49.663  1.00  0.00           N  
ATOM   4247  CA  PRO A 317      36.246 -19.337  48.985  1.00  0.00           C  
ATOM   4248  C   PRO A 317      37.124 -20.455  48.459  1.00  0.00           C  
ATOM   4249  O   PRO A 317      37.333 -20.591  47.257  1.00  0.00           O  
ATOM   4250  CB  PRO A 317      35.621 -18.546  47.839  1.00  0.00           C  
ATOM   4251  CG  PRO A 317      36.668 -17.521  47.502  1.00  0.00           C  
ATOM   4252  CD  PRO A 317      37.281 -17.137  48.821  1.00  0.00           C  
ATOM   4253  HA  PRO A 317      35.481 -19.726  49.673  1.00  0.00           H  
ATOM   4254 1HB  PRO A 317      35.396 -19.225  47.002  1.00  0.00           H  
ATOM   4255 2HB  PRO A 317      34.665 -18.105  48.159  1.00  0.00           H  
ATOM   4256 1HG  PRO A 317      37.401 -17.935  46.797  1.00  0.00           H  
ATOM   4257 2HG  PRO A 317      36.193 -16.659  47.012  1.00  0.00           H  
ATOM   4258 1HD  PRO A 317      38.355 -16.929  48.697  1.00  0.00           H  
ATOM   4259 2HD  PRO A 317      36.699 -16.289  49.156  1.00  0.00           H  
ATOM   4260  N   LEU A 318      37.687 -21.213  49.375  1.00  0.00           N  
ATOM   4261  CA  LEU A 318      38.610 -22.267  49.016  1.00  0.00           C  
ATOM   4262  C   LEU A 318      37.961 -23.643  48.965  1.00  0.00           C  
ATOM   4263  O   LEU A 318      36.980 -23.923  49.664  1.00  0.00           O  
ATOM   4264  CB  LEU A 318      39.763 -22.298  50.011  1.00  0.00           C  
ATOM   4265  CG  LEU A 318      40.543 -21.009  50.138  1.00  0.00           C  
ATOM   4266  CD1 LEU A 318      41.622 -21.199  51.177  1.00  0.00           C  
ATOM   4267  CD2 LEU A 318      41.108 -20.627  48.790  1.00  0.00           C  
ATOM   4268  H   LEU A 318      37.480 -21.016  50.353  1.00  0.00           H  
ATOM   4269  HA  LEU A 318      39.008 -22.047  48.027  1.00  0.00           H  
ATOM   4270 1HB  LEU A 318      39.369 -22.545  50.995  1.00  0.00           H  
ATOM   4271 2HB  LEU A 318      40.455 -23.065  49.714  1.00  0.00           H  
ATOM   4272  HG  LEU A 318      39.885 -20.216  50.485  1.00  0.00           H  
ATOM   4273 1HD1 LEU A 318      42.183 -20.272  51.291  1.00  0.00           H  
ATOM   4274 2HD1 LEU A 318      41.165 -21.467  52.130  1.00  0.00           H  
ATOM   4275 3HD1 LEU A 318      42.296 -21.997  50.861  1.00  0.00           H  
ATOM   4276 1HD2 LEU A 318      41.666 -19.695  48.883  1.00  0.00           H  
ATOM   4277 2HD2 LEU A 318      41.772 -21.418  48.437  1.00  0.00           H  
ATOM   4278 3HD2 LEU A 318      40.291 -20.492  48.077  1.00  0.00           H  
ATOM   4279  N   SER A 319      38.570 -24.515  48.167  1.00  0.00           N  
ATOM   4280  CA  SER A 319      38.218 -25.928  48.083  1.00  0.00           C  
ATOM   4281  C   SER A 319      39.257 -26.765  48.827  1.00  0.00           C  
ATOM   4282  O   SER A 319      39.282 -27.991  48.732  1.00  0.00           O  
ATOM   4283  CB  SER A 319      38.167 -26.377  46.635  1.00  0.00           C  
ATOM   4284  OG  SER A 319      39.426 -26.253  46.022  1.00  0.00           O  
ATOM   4285  H   SER A 319      39.328 -24.184  47.587  1.00  0.00           H  
ATOM   4286  HA  SER A 319      37.248 -26.069  48.546  1.00  0.00           H  
ATOM   4287 1HB  SER A 319      37.837 -27.412  46.587  1.00  0.00           H  
ATOM   4288 2HB  SER A 319      37.446 -25.787  46.098  1.00  0.00           H  
ATOM   4289  HG  SER A 319      39.287 -26.453  45.093  1.00  0.00           H  
ATOM   4290  N   VAL A 320      40.154 -26.068  49.513  1.00  0.00           N  
ATOM   4291  CA  VAL A 320      41.309 -26.651  50.172  1.00  0.00           C  
ATOM   4292  C   VAL A 320      41.047 -27.216  51.566  1.00  0.00           C  
ATOM   4293  O   VAL A 320      40.607 -26.503  52.464  1.00  0.00           O  
ATOM   4294  CB  VAL A 320      42.369 -25.541  50.286  1.00  0.00           C  
ATOM   4295  CG1 VAL A 320      43.592 -26.044  50.994  1.00  0.00           C  
ATOM   4296  CG2 VAL A 320      42.693 -25.012  48.897  1.00  0.00           C  
ATOM   4297  H   VAL A 320      40.029 -25.072  49.561  1.00  0.00           H  
ATOM   4298  HA  VAL A 320      41.689 -27.451  49.535  1.00  0.00           H  
ATOM   4299  HB  VAL A 320      41.965 -24.732  50.894  1.00  0.00           H  
ATOM   4300 1HG1 VAL A 320      44.318 -25.239  51.091  1.00  0.00           H  
ATOM   4301 2HG1 VAL A 320      43.312 -26.395  51.982  1.00  0.00           H  
ATOM   4302 3HG1 VAL A 320      44.029 -26.858  50.424  1.00  0.00           H  
ATOM   4303 1HG2 VAL A 320      43.424 -24.208  48.976  1.00  0.00           H  
ATOM   4304 2HG2 VAL A 320      43.102 -25.820  48.289  1.00  0.00           H  
ATOM   4305 3HG2 VAL A 320      41.789 -24.632  48.428  1.00  0.00           H  
ATOM   4306  N   GLY A 321      41.327 -28.508  51.733  1.00  0.00           N  
ATOM   4307  CA  GLY A 321      41.170 -29.196  53.015  1.00  0.00           C  
ATOM   4308  C   GLY A 321      42.147 -28.710  54.109  1.00  0.00           C  
ATOM   4309  O   GLY A 321      41.709 -28.330  55.192  1.00  0.00           O  
ATOM   4310  H   GLY A 321      41.661 -29.027  50.934  1.00  0.00           H  
ATOM   4311 1HA  GLY A 321      40.151 -29.034  53.363  1.00  0.00           H  
ATOM   4312 2HA  GLY A 321      41.263 -30.271  52.874  1.00  0.00           H  
ATOM   4313  N   PRO A 322      43.477 -28.782  53.858  1.00  0.00           N  
ATOM   4314  CA  PRO A 322      44.575 -28.372  54.732  1.00  0.00           C  
ATOM   4315  C   PRO A 322      44.546 -26.879  55.095  1.00  0.00           C  
ATOM   4316  O   PRO A 322      44.041 -26.070  54.324  1.00  0.00           O  
ATOM   4317  CB  PRO A 322      45.814 -28.710  53.885  1.00  0.00           C  
ATOM   4318  CG  PRO A 322      45.365 -29.788  52.944  1.00  0.00           C  
ATOM   4319  CD  PRO A 322      43.947 -29.451  52.616  1.00  0.00           C  
ATOM   4320  HA  PRO A 322      44.518 -29.001  55.627  1.00  0.00           H  
ATOM   4321 1HB  PRO A 322      46.167 -27.808  53.366  1.00  0.00           H  
ATOM   4322 2HB  PRO A 322      46.633 -29.047  54.533  1.00  0.00           H  
ATOM   4323 1HG  PRO A 322      46.012 -29.804  52.053  1.00  0.00           H  
ATOM   4324 2HG  PRO A 322      45.464 -30.772  53.424  1.00  0.00           H  
ATOM   4325 1HD  PRO A 322      43.941 -28.775  51.770  1.00  0.00           H  
ATOM   4326 2HD  PRO A 322      43.413 -30.382  52.416  1.00  0.00           H  
ATOM   4327  N   GLN A 323      45.113 -26.492  56.255  1.00  0.00           N  
ATOM   4328  CA  GLN A 323      45.817 -27.361  57.211  1.00  0.00           C  
ATOM   4329  C   GLN A 323      44.899 -27.862  58.310  1.00  0.00           C  
ATOM   4330  O   GLN A 323      43.912 -27.215  58.651  1.00  0.00           O  
ATOM   4331  CB  GLN A 323      46.990 -26.617  57.847  1.00  0.00           C  
ATOM   4332  CG  GLN A 323      48.050 -26.134  56.861  1.00  0.00           C  
ATOM   4333  CD  GLN A 323      48.718 -27.276  56.107  1.00  0.00           C  
ATOM   4334  OE1 GLN A 323      49.110 -28.282  56.700  1.00  0.00           O  
ATOM   4335  NE2 GLN A 323      48.871 -27.115  54.797  1.00  0.00           N  
ATOM   4336  H   GLN A 323      45.075 -25.508  56.478  1.00  0.00           H  
ATOM   4337  HA  GLN A 323      46.228 -28.220  56.695  1.00  0.00           H  
ATOM   4338 1HB  GLN A 323      46.614 -25.749  58.389  1.00  0.00           H  
ATOM   4339 2HB  GLN A 323      47.476 -27.266  58.578  1.00  0.00           H  
ATOM   4340 1HG  GLN A 323      47.578 -25.475  56.132  1.00  0.00           H  
ATOM   4341 2HG  GLN A 323      48.820 -25.592  57.411  1.00  0.00           H  
ATOM   4342 1HE2 GLN A 323      49.319 -27.829  54.253  1.00  0.00           H  
ATOM   4343 2HE2 GLN A 323      48.550 -26.277  54.353  1.00  0.00           H  
ATOM   4344  N   SER A 324      45.228 -29.016  58.875  1.00  0.00           N  
ATOM   4345  CA  SER A 324      44.464 -29.505  60.010  1.00  0.00           C  
ATOM   4346  C   SER A 324      44.669 -28.656  61.245  1.00  0.00           C  
ATOM   4347  O   SER A 324      45.792 -28.270  61.573  1.00  0.00           O  
ATOM   4348  CB  SER A 324      44.823 -30.936  60.342  1.00  0.00           C  
ATOM   4349  OG  SER A 324      44.172 -31.366  61.527  1.00  0.00           O  
ATOM   4350  H   SER A 324      46.032 -29.534  58.545  1.00  0.00           H  
ATOM   4351  HA  SER A 324      43.405 -29.469  59.748  1.00  0.00           H  
ATOM   4352 1HB  SER A 324      44.539 -31.584  59.514  1.00  0.00           H  
ATOM   4353 2HB  SER A 324      45.900 -31.017  60.468  1.00  0.00           H  
ATOM   4354  HG  SER A 324      43.201 -31.384  61.352  1.00  0.00           H  
ATOM   4355  N   VAL A 325      43.573 -28.431  61.942  1.00  0.00           N  
ATOM   4356  CA  VAL A 325      43.517 -27.748  63.219  1.00  0.00           C  
ATOM   4357  C   VAL A 325      42.772 -28.695  64.143  1.00  0.00           C  
ATOM   4358  O   VAL A 325      42.167 -28.294  65.138  1.00  0.00           O  
ATOM   4359  CB  VAL A 325      42.763 -26.416  63.084  1.00  0.00           C  
ATOM   4360  CG1 VAL A 325      43.531 -25.465  62.160  1.00  0.00           C  
ATOM   4361  CG2 VAL A 325      41.377 -26.695  62.533  1.00  0.00           C  
ATOM   4362  H   VAL A 325      42.700 -28.776  61.563  1.00  0.00           H  
ATOM   4363  HA  VAL A 325      44.526 -27.577  63.596  1.00  0.00           H  
ATOM   4364  HB  VAL A 325      42.686 -25.944  64.063  1.00  0.00           H  
ATOM   4365 1HG1 VAL A 325      42.992 -24.522  62.078  1.00  0.00           H  
ATOM   4366 2HG1 VAL A 325      44.523 -25.282  62.573  1.00  0.00           H  
ATOM   4367 3HG1 VAL A 325      43.628 -25.910  61.167  1.00  0.00           H  
ATOM   4368 1HG2 VAL A 325      40.827 -25.760  62.439  1.00  0.00           H  
ATOM   4369 2HG2 VAL A 325      41.466 -27.166  61.552  1.00  0.00           H  
ATOM   4370 3HG2 VAL A 325      40.846 -27.365  63.211  1.00  0.00           H  
ATOM   4371  N   GLY A 326      42.765 -29.958  63.730  1.00  0.00           N  
ATOM   4372  CA  GLY A 326      42.026 -31.026  64.371  1.00  0.00           C  
ATOM   4373  C   GLY A 326      41.418 -31.884  63.256  1.00  0.00           C  
ATOM   4374  O   GLY A 326      41.618 -31.581  62.072  1.00  0.00           O  
ATOM   4375  H   GLY A 326      43.333 -30.205  62.926  1.00  0.00           H  
ATOM   4376 1HA  GLY A 326      42.698 -31.616  64.993  1.00  0.00           H  
ATOM   4377 2HA  GLY A 326      41.246 -30.603  65.002  1.00  0.00           H  
ATOM   4378  N   PRO A 327      40.771 -33.001  63.600  1.00  0.00           N  
ATOM   4379  CA  PRO A 327      40.157 -33.950  62.690  1.00  0.00           C  
ATOM   4380  C   PRO A 327      38.891 -33.398  62.054  1.00  0.00           C  
ATOM   4381  O   PRO A 327      38.194 -32.585  62.665  1.00  0.00           O  
ATOM   4382  CB  PRO A 327      39.848 -35.135  63.612  1.00  0.00           C  
ATOM   4383  CG  PRO A 327      39.658 -34.513  64.982  1.00  0.00           C  
ATOM   4384  CD  PRO A 327      40.633 -33.350  65.027  1.00  0.00           C  
ATOM   4385  HA  PRO A 327      40.886 -34.232  61.916  1.00  0.00           H  
ATOM   4386 1HB  PRO A 327      38.950 -35.657  63.258  1.00  0.00           H  
ATOM   4387 2HB  PRO A 327      40.673 -35.860  63.582  1.00  0.00           H  
ATOM   4388 1HG  PRO A 327      38.610 -34.193  65.101  1.00  0.00           H  
ATOM   4389 2HG  PRO A 327      39.851 -35.261  65.767  1.00  0.00           H  
ATOM   4390 1HD  PRO A 327      40.184 -32.527  65.598  1.00  0.00           H  
ATOM   4391 2HD  PRO A 327      41.597 -33.676  65.447  1.00  0.00           H  
ATOM   4392  N   LEU A 328      38.558 -33.935  60.880  1.00  0.00           N  
ATOM   4393  CA  LEU A 328      37.329 -33.618  60.154  1.00  0.00           C  
ATOM   4394  C   LEU A 328      37.209 -32.142  59.774  1.00  0.00           C  
ATOM   4395  O   LEU A 328      38.144 -31.357  59.945  1.00  0.00           O  
ATOM   4396  CB  LEU A 328      36.114 -34.038  61.001  1.00  0.00           C  
ATOM   4397  CG  LEU A 328      36.036 -35.526  61.335  1.00  0.00           C  
ATOM   4398  CD1 LEU A 328      34.878 -35.760  62.278  1.00  0.00           C  
ATOM   4399  CD2 LEU A 328      35.870 -36.315  60.053  1.00  0.00           C  
ATOM   4400  H   LEU A 328      39.197 -34.593  60.458  1.00  0.00           H  
ATOM   4401  HA  LEU A 328      37.322 -34.200  59.234  1.00  0.00           H  
ATOM   4402 1HB  LEU A 328      36.094 -33.480  61.930  1.00  0.00           H  
ATOM   4403 2HB  LEU A 328      35.207 -33.797  60.455  1.00  0.00           H  
ATOM   4404  HG  LEU A 328      36.946 -35.839  61.836  1.00  0.00           H  
ATOM   4405 1HD1 LEU A 328      34.818 -36.819  62.528  1.00  0.00           H  
ATOM   4406 2HD1 LEU A 328      35.031 -35.180  63.190  1.00  0.00           H  
ATOM   4407 3HD1 LEU A 328      33.951 -35.447  61.798  1.00  0.00           H  
ATOM   4408 1HD2 LEU A 328      35.814 -37.381  60.284  1.00  0.00           H  
ATOM   4409 2HD2 LEU A 328      34.953 -36.003  59.552  1.00  0.00           H  
ATOM   4410 3HD2 LEU A 328      36.722 -36.131  59.398  1.00  0.00           H  
ATOM   4411  N   SER A 329      36.069 -31.795  59.179  1.00  0.00           N  
ATOM   4412  CA  SER A 329      35.778 -30.437  58.741  1.00  0.00           C  
ATOM   4413  C   SER A 329      34.272 -30.240  58.593  1.00  0.00           C  
ATOM   4414  O   SER A 329      33.507 -31.205  58.625  1.00  0.00           O  
ATOM   4415  CB  SER A 329      36.491 -30.143  57.433  1.00  0.00           C  
ATOM   4416  OG  SER A 329      35.974 -30.919  56.393  1.00  0.00           O  
ATOM   4417  H   SER A 329      35.359 -32.497  59.042  1.00  0.00           H  
ATOM   4418  HA  SER A 329      36.142 -29.743  59.500  1.00  0.00           H  
ATOM   4419 1HB  SER A 329      36.381 -29.088  57.189  1.00  0.00           H  
ATOM   4420 2HB  SER A 329      37.557 -30.342  57.544  1.00  0.00           H  
ATOM   4421  HG  SER A 329      35.062 -30.621  56.266  1.00  0.00           H  
ATOM   4422  N   VAL A 330      33.850 -28.992  58.431  1.00  0.00           N  
ATOM   4423  CA  VAL A 330      32.436 -28.672  58.239  1.00  0.00           C  
ATOM   4424  C   VAL A 330      32.019 -28.878  56.785  1.00  0.00           C  
ATOM   4425  O   VAL A 330      32.690 -28.395  55.872  1.00  0.00           O  
ATOM   4426  CB  VAL A 330      32.169 -27.223  58.682  1.00  0.00           C  
ATOM   4427  CG1 VAL A 330      30.727 -26.841  58.413  1.00  0.00           C  
ATOM   4428  CG2 VAL A 330      32.491 -27.096  60.162  1.00  0.00           C  
ATOM   4429  H   VAL A 330      34.525 -28.242  58.429  1.00  0.00           H  
ATOM   4430  HA  VAL A 330      31.843 -29.338  58.868  1.00  0.00           H  
ATOM   4431  HB  VAL A 330      32.801 -26.547  58.107  1.00  0.00           H  
ATOM   4432 1HG1 VAL A 330      30.558 -25.813  58.727  1.00  0.00           H  
ATOM   4433 2HG1 VAL A 330      30.521 -26.929  57.351  1.00  0.00           H  
ATOM   4434 3HG1 VAL A 330      30.063 -27.502  58.968  1.00  0.00           H  
ATOM   4435 1HG2 VAL A 330      32.317 -26.070  60.486  1.00  0.00           H  
ATOM   4436 2HG2 VAL A 330      31.851 -27.771  60.731  1.00  0.00           H  
ATOM   4437 3HG2 VAL A 330      33.535 -27.358  60.331  1.00  0.00           H  
ATOM   4438  N   GLY A 331      30.931 -29.625  56.588  1.00  0.00           N  
ATOM   4439  CA  GLY A 331      30.411 -29.949  55.261  1.00  0.00           C  
ATOM   4440  C   GLY A 331      29.376 -28.911  54.807  1.00  0.00           C  
ATOM   4441  O   GLY A 331      29.352 -27.804  55.340  1.00  0.00           O  
ATOM   4442  H   GLY A 331      30.447 -29.987  57.397  1.00  0.00           H  
ATOM   4443 1HA  GLY A 331      31.234 -29.999  54.545  1.00  0.00           H  
ATOM   4444 2HA  GLY A 331      29.981 -30.942  55.309  1.00  0.00           H  
ATOM   4445  N   PRO A 332      28.510 -29.233  53.832  1.00  0.00           N  
ATOM   4446  CA  PRO A 332      27.522 -28.338  53.259  1.00  0.00           C  
ATOM   4447  C   PRO A 332      26.385 -28.045  54.224  1.00  0.00           C  
ATOM   4448  O   PRO A 332      26.074 -28.851  55.103  1.00  0.00           O  
ATOM   4449  CB  PRO A 332      27.037 -29.119  52.041  1.00  0.00           C  
ATOM   4450  CG  PRO A 332      27.243 -30.573  52.409  1.00  0.00           C  
ATOM   4451  CD  PRO A 332      28.491 -30.594  53.267  1.00  0.00           C  
ATOM   4452  HA  PRO A 332      28.015 -27.404  52.953  1.00  0.00           H  
ATOM   4453 1HB  PRO A 332      25.981 -28.873  51.839  1.00  0.00           H  
ATOM   4454 2HB  PRO A 332      27.613 -28.813  51.167  1.00  0.00           H  
ATOM   4455 1HG  PRO A 332      26.361 -30.943  52.951  1.00  0.00           H  
ATOM   4456 2HG  PRO A 332      27.331 -31.193  51.509  1.00  0.00           H  
ATOM   4457 1HD  PRO A 332      28.338 -31.358  54.032  1.00  0.00           H  
ATOM   4458 2HD  PRO A 332      29.383 -30.775  52.665  1.00  0.00           H  
ATOM   4459  N   GLN A 333      25.734 -26.907  54.026  1.00  0.00           N  
ATOM   4460  CA  GLN A 333      24.562 -26.548  54.811  1.00  0.00           C  
ATOM   4461  C   GLN A 333      23.352 -27.388  54.447  1.00  0.00           C  
ATOM   4462  O   GLN A 333      23.093 -27.651  53.272  1.00  0.00           O  
ATOM   4463  CB  GLN A 333      24.213 -25.064  54.654  1.00  0.00           C  
ATOM   4464  CG  GLN A 333      23.035 -24.624  55.530  1.00  0.00           C  
ATOM   4465  CD  GLN A 333      22.799 -23.128  55.528  1.00  0.00           C  
ATOM   4466  OE1 GLN A 333      23.700 -22.347  55.209  1.00  0.00           O  
ATOM   4467  NE2 GLN A 333      21.587 -22.710  55.877  1.00  0.00           N  
ATOM   4468  H   GLN A 333      26.050 -26.275  53.304  1.00  0.00           H  
ATOM   4469  HA  GLN A 333      24.788 -26.734  55.861  1.00  0.00           H  
ATOM   4470 1HB  GLN A 333      25.078 -24.454  54.913  1.00  0.00           H  
ATOM   4471 2HB  GLN A 333      23.959 -24.855  53.615  1.00  0.00           H  
ATOM   4472 1HG  GLN A 333      22.121 -25.103  55.170  1.00  0.00           H  
ATOM   4473 2HG  GLN A 333      23.239 -24.939  56.537  1.00  0.00           H  
ATOM   4474 1HE2 GLN A 333      21.385 -21.729  55.887  1.00  0.00           H  
ATOM   4475 2HE2 GLN A 333      20.876 -23.374  56.126  1.00  0.00           H  
ATOM   4476  N   ALA A 334      22.606 -27.785  55.465  1.00  0.00           N  
ATOM   4477  CA  ALA A 334      21.366 -28.516  55.289  1.00  0.00           C  
ATOM   4478  C   ALA A 334      20.434 -28.129  56.409  1.00  0.00           C  
ATOM   4479  O   ALA A 334      20.887 -27.745  57.488  1.00  0.00           O  
ATOM   4480  CB  ALA A 334      21.613 -30.013  55.279  1.00  0.00           C  
ATOM   4481  H   ALA A 334      22.905 -27.558  56.402  1.00  0.00           H  
ATOM   4482  HA  ALA A 334      20.913 -28.217  54.344  1.00  0.00           H  
ATOM   4483 1HB  ALA A 334      20.666 -30.535  55.145  1.00  0.00           H  
ATOM   4484 2HB  ALA A 334      22.288 -30.262  54.457  1.00  0.00           H  
ATOM   4485 3HB  ALA A 334      22.063 -30.313  56.223  1.00  0.00           H  
ATOM   4486  N   VAL A 335      19.141 -28.225  56.152  1.00  0.00           N  
ATOM   4487  CA  VAL A 335      18.147 -27.847  57.136  1.00  0.00           C  
ATOM   4488  C   VAL A 335      17.081 -28.901  57.372  1.00  0.00           C  
ATOM   4489  O   VAL A 335      16.901 -29.833  56.589  1.00  0.00           O  
ATOM   4490  CB  VAL A 335      17.465 -26.542  56.706  1.00  0.00           C  
ATOM   4491  CG1 VAL A 335      18.483 -25.405  56.590  1.00  0.00           C  
ATOM   4492  CG2 VAL A 335      16.776 -26.770  55.379  1.00  0.00           C  
ATOM   4493  H   VAL A 335      18.837 -28.555  55.247  1.00  0.00           H  
ATOM   4494  HA  VAL A 335      18.656 -27.667  58.084  1.00  0.00           H  
ATOM   4495  HB  VAL A 335      16.745 -26.261  57.461  1.00  0.00           H  
ATOM   4496 1HG1 VAL A 335      17.969 -24.489  56.302  1.00  0.00           H  
ATOM   4497 2HG1 VAL A 335      18.963 -25.265  57.539  1.00  0.00           H  
ATOM   4498 3HG1 VAL A 335      19.232 -25.645  55.840  1.00  0.00           H  
ATOM   4499 1HG2 VAL A 335      16.283 -25.857  55.063  1.00  0.00           H  
ATOM   4500 2HG2 VAL A 335      17.515 -27.054  54.631  1.00  0.00           H  
ATOM   4501 3HG2 VAL A 335      16.039 -27.566  55.487  1.00  0.00           H  
ATOM   4502  N   GLY A 336      16.351 -28.685  58.447  1.00  0.00           N  
ATOM   4503  CA  GLY A 336      15.207 -29.469  58.866  1.00  0.00           C  
ATOM   4504  C   GLY A 336      14.688 -28.753  60.099  1.00  0.00           C  
ATOM   4505  O   GLY A 336      15.242 -27.724  60.455  1.00  0.00           O  
ATOM   4506  H   GLY A 336      16.617 -27.902  59.026  1.00  0.00           H  
ATOM   4507 1HA  GLY A 336      14.471 -29.489  58.065  1.00  0.00           H  
ATOM   4508 2HA  GLY A 336      15.506 -30.490  59.101  1.00  0.00           H  
ATOM   4509  N   PRO A 337      13.549 -29.115  60.665  1.00  0.00           N  
ATOM   4510  CA  PRO A 337      13.031 -28.495  61.867  1.00  0.00           C  
ATOM   4511  C   PRO A 337      13.997 -28.625  63.035  1.00  0.00           C  
ATOM   4512  O   PRO A 337      14.540 -29.705  63.272  1.00  0.00           O  
ATOM   4513  CB  PRO A 337      11.740 -29.293  62.102  1.00  0.00           C  
ATOM   4514  CG  PRO A 337      11.362 -29.819  60.725  1.00  0.00           C  
ATOM   4515  CD  PRO A 337      12.685 -30.133  60.060  1.00  0.00           C  
ATOM   4516  HA  PRO A 337      12.818 -27.438  61.674  1.00  0.00           H  
ATOM   4517 1HB  PRO A 337      11.914 -30.085  62.841  1.00  0.00           H  
ATOM   4518 2HB  PRO A 337      10.967 -28.624  62.517  1.00  0.00           H  
ATOM   4519 1HG  PRO A 337      10.705 -30.697  60.814  1.00  0.00           H  
ATOM   4520 2HG  PRO A 337      10.793 -29.045  60.182  1.00  0.00           H  
ATOM   4521 1HD  PRO A 337      13.035 -31.144  60.320  1.00  0.00           H  
ATOM   4522 2HD  PRO A 337      12.570 -29.993  58.983  1.00  0.00           H  
ATOM   4523  N   LEU A 338      14.152 -27.549  63.792  1.00  0.00           N  
ATOM   4524  CA  LEU A 338      14.981 -27.529  64.990  1.00  0.00           C  
ATOM   4525  C   LEU A 338      14.376 -26.711  66.104  1.00  0.00           C  
ATOM   4526  O   LEU A 338      14.492 -25.490  66.106  1.00  0.00           O  
ATOM   4527  CB  LEU A 338      16.368 -26.961  64.735  1.00  0.00           C  
ATOM   4528  CG  LEU A 338      17.242 -26.855  65.959  1.00  0.00           C  
ATOM   4529  CD1 LEU A 338      17.592 -28.216  66.487  1.00  0.00           C  
ATOM   4530  CD2 LEU A 338      18.427 -26.045  65.617  1.00  0.00           C  
ATOM   4531  H   LEU A 338      13.701 -26.677  63.515  1.00  0.00           H  
ATOM   4532  HA  LEU A 338      15.091 -28.552  65.344  1.00  0.00           H  
ATOM   4533 1HB  LEU A 338      16.880 -27.593  64.009  1.00  0.00           H  
ATOM   4534 2HB  LEU A 338      16.299 -26.004  64.339  1.00  0.00           H  
ATOM   4535  HG  LEU A 338      16.687 -26.348  66.742  1.00  0.00           H  
ATOM   4536 1HD1 LEU A 338      18.202 -28.106  67.382  1.00  0.00           H  
ATOM   4537 2HD1 LEU A 338      16.676 -28.751  66.735  1.00  0.00           H  
ATOM   4538 3HD1 LEU A 338      18.147 -28.766  65.731  1.00  0.00           H  
ATOM   4539 1HD2 LEU A 338      19.033 -25.926  66.504  1.00  0.00           H  
ATOM   4540 2HD2 LEU A 338      18.996 -26.549  64.835  1.00  0.00           H  
ATOM   4541 3HD2 LEU A 338      18.107 -25.068  65.264  1.00  0.00           H  
ATOM   4542  N   SER A 339      13.690 -27.335  67.036  1.00  0.00           N  
ATOM   4543  CA  SER A 339      13.170 -26.513  68.113  1.00  0.00           C  
ATOM   4544  C   SER A 339      14.383 -25.915  68.841  1.00  0.00           C  
ATOM   4545  O   SER A 339      15.346 -26.636  69.114  1.00  0.00           O  
ATOM   4546  CB  SER A 339      12.299 -27.355  69.030  1.00  0.00           C  
ATOM   4547  OG  SER A 339      11.847 -26.630  70.137  1.00  0.00           O  
ATOM   4548  H   SER A 339      13.565 -28.336  67.022  1.00  0.00           H  
ATOM   4549  HA  SER A 339      12.574 -25.700  67.696  1.00  0.00           H  
ATOM   4550 1HB  SER A 339      11.443 -27.718  68.464  1.00  0.00           H  
ATOM   4551 2HB  SER A 339      12.855 -28.225  69.368  1.00  0.00           H  
ATOM   4552  HG  SER A 339      12.563 -26.682  70.805  1.00  0.00           H  
ATOM   4553  N   VAL A 340      14.330 -24.619  69.155  1.00  0.00           N  
ATOM   4554  CA  VAL A 340      15.421 -23.941  69.861  1.00  0.00           C  
ATOM   4555  C   VAL A 340      14.929 -23.316  71.159  1.00  0.00           C  
ATOM   4556  O   VAL A 340      13.902 -22.637  71.179  1.00  0.00           O  
ATOM   4557  CB  VAL A 340      16.087 -22.857  68.977  1.00  0.00           C  
ATOM   4558  CG1 VAL A 340      17.161 -22.123  69.767  1.00  0.00           C  
ATOM   4559  CG2 VAL A 340      16.727 -23.505  67.758  1.00  0.00           C  
ATOM   4560  H   VAL A 340      13.510 -24.093  68.894  1.00  0.00           H  
ATOM   4561  HA  VAL A 340      16.181 -24.682  70.107  1.00  0.00           H  
ATOM   4562  HB  VAL A 340      15.337 -22.131  68.664  1.00  0.00           H  
ATOM   4563 1HG1 VAL A 340      17.618 -21.363  69.133  1.00  0.00           H  
ATOM   4564 2HG1 VAL A 340      16.717 -21.642  70.634  1.00  0.00           H  
ATOM   4565 3HG1 VAL A 340      17.923 -22.831  70.091  1.00  0.00           H  
ATOM   4566 1HG2 VAL A 340      17.196 -22.741  67.142  1.00  0.00           H  
ATOM   4567 2HG2 VAL A 340      17.480 -24.225  68.082  1.00  0.00           H  
ATOM   4568 3HG2 VAL A 340      15.979 -24.006  67.183  1.00  0.00           H  
ATOM   4569  N   GLY A 341      15.663 -23.553  72.243  1.00  0.00           N  
ATOM   4570  CA  GLY A 341      15.270 -23.022  73.542  1.00  0.00           C  
ATOM   4571  C   GLY A 341      16.052 -23.671  74.703  1.00  0.00           C  
ATOM   4572  O   GLY A 341      17.145 -24.215  74.491  1.00  0.00           O  
ATOM   4573  H   GLY A 341      16.499 -24.113  72.154  1.00  0.00           H  
ATOM   4574 1HA  GLY A 341      15.424 -21.943  73.550  1.00  0.00           H  
ATOM   4575 2HA  GLY A 341      14.202 -23.197  73.648  1.00  0.00           H  
ATOM   4576  N   PRO A 342      15.467 -23.684  75.928  1.00  0.00           N  
ATOM   4577  CA  PRO A 342      16.009 -24.185  77.198  1.00  0.00           C  
ATOM   4578  C   PRO A 342      16.439 -25.647  77.126  1.00  0.00           C  
ATOM   4579  O   PRO A 342      17.221 -26.114  77.948  1.00  0.00           O  
ATOM   4580  CB  PRO A 342      14.824 -24.015  78.158  1.00  0.00           C  
ATOM   4581  CG  PRO A 342      14.005 -22.899  77.565  1.00  0.00           C  
ATOM   4582  CD  PRO A 342      14.120 -23.083  76.076  1.00  0.00           C  
ATOM   4583  HA  PRO A 342      16.854 -23.550  77.505  1.00  0.00           H  
ATOM   4584 1HB  PRO A 342      14.267 -24.961  78.234  1.00  0.00           H  
ATOM   4585 2HB  PRO A 342      15.193 -23.780  79.167  1.00  0.00           H  
ATOM   4586 1HG  PRO A 342      12.965 -22.963  77.922  1.00  0.00           H  
ATOM   4587 2HG  PRO A 342      14.395 -21.926  77.902  1.00  0.00           H  
ATOM   4588 1HD  PRO A 342      13.339 -23.773  75.714  1.00  0.00           H  
ATOM   4589 2HD  PRO A 342      14.063 -22.090  75.605  1.00  0.00           H  
ATOM   4590  N   GLN A 343      15.908 -26.364  76.136  1.00  0.00           N  
ATOM   4591  CA  GLN A 343      16.206 -27.762  75.835  1.00  0.00           C  
ATOM   4592  C   GLN A 343      17.689 -28.009  75.458  1.00  0.00           C  
ATOM   4593  O   GLN A 343      18.138 -29.158  75.360  1.00  0.00           O  
ATOM   4594  CB  GLN A 343      15.301 -28.191  74.684  1.00  0.00           C  
ATOM   4595  CG  GLN A 343      15.633 -27.480  73.377  1.00  0.00           C  
ATOM   4596  CD  GLN A 343      14.654 -27.775  72.277  1.00  0.00           C  
ATOM   4597  OE1 GLN A 343      13.675 -27.028  72.091  1.00  0.00           O  
ATOM   4598  NE2 GLN A 343      14.892 -28.864  71.555  1.00  0.00           N  
ATOM   4599  H   GLN A 343      15.256 -25.908  75.524  1.00  0.00           H  
ATOM   4600  HA  GLN A 343      15.977 -28.357  76.719  1.00  0.00           H  
ATOM   4601 1HB  GLN A 343      15.392 -29.264  74.524  1.00  0.00           H  
ATOM   4602 2HB  GLN A 343      14.263 -27.978  74.936  1.00  0.00           H  
ATOM   4603 1HG  GLN A 343      15.631 -26.408  73.552  1.00  0.00           H  
ATOM   4604 2HG  GLN A 343      16.622 -27.797  73.046  1.00  0.00           H  
ATOM   4605 1HE2 GLN A 343      14.281 -29.119  70.811  1.00  0.00           H  
ATOM   4606 2HE2 GLN A 343      15.693 -29.428  71.756  1.00  0.00           H  
ATOM   4607  N   SER A 344      18.439 -26.924  75.234  1.00  0.00           N  
ATOM   4608  CA  SER A 344      19.850 -26.982  74.874  1.00  0.00           C  
ATOM   4609  C   SER A 344      20.691 -27.705  75.927  1.00  0.00           C  
ATOM   4610  O   SER A 344      20.411 -27.636  77.122  1.00  0.00           O  
ATOM   4611  CB  SER A 344      20.383 -25.575  74.703  1.00  0.00           C  
ATOM   4612  OG  SER A 344      19.722 -24.905  73.664  1.00  0.00           O  
ATOM   4613  H   SER A 344      18.002 -26.005  75.292  1.00  0.00           H  
ATOM   4614  HA  SER A 344      19.942 -27.517  73.928  1.00  0.00           H  
ATOM   4615 1HB  SER A 344      20.254 -25.025  75.635  1.00  0.00           H  
ATOM   4616 2HB  SER A 344      21.448 -25.619  74.492  1.00  0.00           H  
ATOM   4617  HG  SER A 344      18.829 -24.681  74.015  1.00  0.00           H  
ATOM   4618  N   VAL A 345      21.749 -28.381  75.464  1.00  0.00           N  
ATOM   4619  CA  VAL A 345      22.691 -29.139  76.301  1.00  0.00           C  
ATOM   4620  C   VAL A 345      22.031 -30.350  76.959  1.00  0.00           C  
ATOM   4621  O   VAL A 345      22.355 -30.733  78.081  1.00  0.00           O  
ATOM   4622  CB  VAL A 345      23.340 -28.241  77.383  1.00  0.00           C  
ATOM   4623  CG1 VAL A 345      24.404 -29.029  78.136  1.00  0.00           C  
ATOM   4624  CG2 VAL A 345      23.965 -27.014  76.725  1.00  0.00           C  
ATOM   4625  H   VAL A 345      21.901 -28.370  74.467  1.00  0.00           H  
ATOM   4626  HA  VAL A 345      23.495 -29.506  75.662  1.00  0.00           H  
ATOM   4627  HB  VAL A 345      22.590 -27.935  78.109  1.00  0.00           H  
ATOM   4628 1HG1 VAL A 345      24.854 -28.394  78.899  1.00  0.00           H  
ATOM   4629 2HG1 VAL A 345      23.952 -29.893  78.610  1.00  0.00           H  
ATOM   4630 3HG1 VAL A 345      25.177 -29.358  77.438  1.00  0.00           H  
ATOM   4631 1HG2 VAL A 345      24.420 -26.390  77.493  1.00  0.00           H  
ATOM   4632 2HG2 VAL A 345      24.725 -27.333  76.016  1.00  0.00           H  
ATOM   4633 3HG2 VAL A 345      23.208 -26.437  76.205  1.00  0.00           H  
ATOM   4634  N   GLY A 346      21.167 -30.996  76.189  1.00  0.00           N  
ATOM   4635  CA  GLY A 346      20.505 -32.236  76.561  1.00  0.00           C  
ATOM   4636  C   GLY A 346      21.155 -33.376  75.777  1.00  0.00           C  
ATOM   4637  O   GLY A 346      22.072 -34.014  76.288  1.00  0.00           O  
ATOM   4638  H   GLY A 346      20.940 -30.574  75.304  1.00  0.00           H  
ATOM   4639 1HA  GLY A 346      20.635 -32.404  77.630  1.00  0.00           H  
ATOM   4640 2HA  GLY A 346      19.437 -32.157  76.392  1.00  0.00           H  
ATOM   4641  N   PRO A 347      20.752 -33.617  74.505  1.00  0.00           N  
ATOM   4642  CA  PRO A 347      21.322 -34.602  73.582  1.00  0.00           C  
ATOM   4643  C   PRO A 347      22.824 -34.403  73.348  1.00  0.00           C  
ATOM   4644  O   PRO A 347      23.516 -35.346  72.959  1.00  0.00           O  
ATOM   4645  CB  PRO A 347      20.562 -34.325  72.282  1.00  0.00           C  
ATOM   4646  CG  PRO A 347      19.257 -33.710  72.712  1.00  0.00           C  
ATOM   4647  CD  PRO A 347      19.589 -32.885  73.939  1.00  0.00           C  
ATOM   4648  HA  PRO A 347      21.119 -35.616  73.956  1.00  0.00           H  
ATOM   4649 1HB  PRO A 347      21.165 -33.662  71.641  1.00  0.00           H  
ATOM   4650 2HB  PRO A 347      20.427 -35.260  71.723  1.00  0.00           H  
ATOM   4651 1HG  PRO A 347      18.843 -33.100  71.895  1.00  0.00           H  
ATOM   4652 2HG  PRO A 347      18.520 -34.502  72.920  1.00  0.00           H  
ATOM   4653 1HD  PRO A 347      19.854 -31.854  73.670  1.00  0.00           H  
ATOM   4654 2HD  PRO A 347      18.708 -32.939  74.584  1.00  0.00           H  
ATOM   4655  N   GLN A 348      23.297 -33.175  73.609  1.00  0.00           N  
ATOM   4656  CA  GLN A 348      24.681 -32.720  73.470  1.00  0.00           C  
ATOM   4657  C   GLN A 348      25.040 -32.434  72.018  1.00  0.00           C  
ATOM   4658  O   GLN A 348      24.583 -33.113  71.103  1.00  0.00           O  
ATOM   4659  CB  GLN A 348      25.687 -33.716  74.067  1.00  0.00           C  
ATOM   4660  CG  GLN A 348      25.465 -34.033  75.553  1.00  0.00           C  
ATOM   4661  CD  GLN A 348      25.612 -32.856  76.485  1.00  0.00           C  
ATOM   4662  OE1 GLN A 348      26.662 -32.202  76.558  1.00  0.00           O  
ATOM   4663  NE2 GLN A 348      24.546 -32.580  77.219  1.00  0.00           N  
ATOM   4664  H   GLN A 348      22.637 -32.490  73.931  1.00  0.00           H  
ATOM   4665  HA  GLN A 348      24.781 -31.787  74.023  1.00  0.00           H  
ATOM   4666 1HB  GLN A 348      25.711 -34.638  73.502  1.00  0.00           H  
ATOM   4667 2HB  GLN A 348      26.683 -33.284  73.988  1.00  0.00           H  
ATOM   4668 1HG  GLN A 348      24.469 -34.438  75.686  1.00  0.00           H  
ATOM   4669 2HG  GLN A 348      26.198 -34.780  75.848  1.00  0.00           H  
ATOM   4670 1HE2 GLN A 348      24.569 -31.824  77.881  1.00  0.00           H  
ATOM   4671 2HE2 GLN A 348      23.689 -33.136  77.106  1.00  0.00           H  
ATOM   4672  N   ALA A 349      25.828 -31.376  71.815  1.00  0.00           N  
ATOM   4673  CA  ALA A 349      26.285 -30.954  70.487  1.00  0.00           C  
ATOM   4674  C   ALA A 349      25.134 -30.691  69.519  1.00  0.00           C  
ATOM   4675  O   ALA A 349      25.198 -31.059  68.346  1.00  0.00           O  
ATOM   4676  CB  ALA A 349      27.213 -32.005  69.893  1.00  0.00           C  
ATOM   4677  H   ALA A 349      26.152 -30.859  72.620  1.00  0.00           H  
ATOM   4678  HA  ALA A 349      26.837 -30.021  70.608  1.00  0.00           H  
ATOM   4679 1HB  ALA A 349      27.576 -31.659  68.926  1.00  0.00           H  
ATOM   4680 2HB  ALA A 349      28.057 -32.165  70.561  1.00  0.00           H  
ATOM   4681 3HB  ALA A 349      26.678 -32.943  69.758  1.00  0.00           H  
ATOM   4682  N   VAL A 350      24.095 -30.021  70.001  1.00  0.00           N  
ATOM   4683  CA  VAL A 350      22.963 -29.689  69.154  1.00  0.00           C  
ATOM   4684  C   VAL A 350      23.280 -28.419  68.368  1.00  0.00           C  
ATOM   4685  O   VAL A 350      23.633 -27.397  68.958  1.00  0.00           O  
ATOM   4686  CB  VAL A 350      21.704 -29.486  70.016  1.00  0.00           C  
ATOM   4687  CG1 VAL A 350      20.525 -29.072  69.131  1.00  0.00           C  
ATOM   4688  CG2 VAL A 350      21.412 -30.790  70.791  1.00  0.00           C  
ATOM   4689  H   VAL A 350      24.096 -29.743  70.969  1.00  0.00           H  
ATOM   4690  HA  VAL A 350      22.790 -30.510  68.457  1.00  0.00           H  
ATOM   4691  HB  VAL A 350      21.880 -28.675  70.720  1.00  0.00           H  
ATOM   4692 1HG1 VAL A 350      19.639 -28.911  69.744  1.00  0.00           H  
ATOM   4693 2HG1 VAL A 350      20.772 -28.145  68.607  1.00  0.00           H  
ATOM   4694 3HG1 VAL A 350      20.322 -29.853  68.401  1.00  0.00           H  
ATOM   4695 1HG2 VAL A 350      20.530 -30.657  71.417  1.00  0.00           H  
ATOM   4696 2HG2 VAL A 350      21.236 -31.600  70.083  1.00  0.00           H  
ATOM   4697 3HG2 VAL A 350      22.267 -31.044  71.420  1.00  0.00           H  
ATOM   4698  N   GLY A 351      23.194 -28.491  67.039  1.00  0.00           N  
ATOM   4699  CA  GLY A 351      23.530 -27.341  66.207  1.00  0.00           C  
ATOM   4700  C   GLY A 351      22.318 -26.462  65.895  1.00  0.00           C  
ATOM   4701  O   GLY A 351      21.236 -26.735  66.396  1.00  0.00           O  
ATOM   4702  H   GLY A 351      22.907 -29.359  66.611  1.00  0.00           H  
ATOM   4703 1HA  GLY A 351      24.296 -26.758  66.715  1.00  0.00           H  
ATOM   4704 2HA  GLY A 351      23.965 -27.715  65.283  1.00  0.00           H  
ATOM   4705  N   PRO A 352      22.518 -25.387  65.099  1.00  0.00           N  
ATOM   4706  CA  PRO A 352      21.569 -24.389  64.599  1.00  0.00           C  
ATOM   4707  C   PRO A 352      20.800 -24.845  63.366  1.00  0.00           C  
ATOM   4708  O   PRO A 352      21.073 -25.926  62.843  1.00  0.00           O  
ATOM   4709  CB  PRO A 352      22.492 -23.219  64.256  1.00  0.00           C  
ATOM   4710  CG  PRO A 352      23.748 -23.881  63.772  1.00  0.00           C  
ATOM   4711  CD  PRO A 352      23.914 -25.101  64.661  1.00  0.00           C  
ATOM   4712  HA  PRO A 352      20.873 -24.118  65.407  1.00  0.00           H  
ATOM   4713 1HB  PRO A 352      22.031 -22.583  63.486  1.00  0.00           H  
ATOM   4714 2HB  PRO A 352      22.651 -22.589  65.144  1.00  0.00           H  
ATOM   4715 1HG  PRO A 352      23.641 -24.146  62.709  1.00  0.00           H  
ATOM   4716 2HG  PRO A 352      24.596 -23.182  63.839  1.00  0.00           H  
ATOM   4717 1HD  PRO A 352      24.321 -25.918  64.053  1.00  0.00           H  
ATOM   4718 2HD  PRO A 352      24.555 -24.849  65.517  1.00  0.00           H  
ATOM   4719  N   LEU A 353      19.894 -23.958  62.901  1.00  0.00           N  
ATOM   4720  CA  LEU A 353      19.117 -24.037  61.646  1.00  0.00           C  
ATOM   4721  C   LEU A 353      17.773 -24.717  61.778  1.00  0.00           C  
ATOM   4722  O   LEU A 353      17.700 -25.866  62.199  1.00  0.00           O  
ATOM   4723  CB  LEU A 353      19.903 -24.725  60.519  1.00  0.00           C  
ATOM   4724  CG  LEU A 353      21.202 -24.017  60.068  1.00  0.00           C  
ATOM   4725  CD1 LEU A 353      21.928 -24.888  59.087  1.00  0.00           C  
ATOM   4726  CD2 LEU A 353      20.852 -22.688  59.440  1.00  0.00           C  
ATOM   4727  H   LEU A 353      19.745 -23.133  63.461  1.00  0.00           H  
ATOM   4728  HA  LEU A 353      18.927 -23.015  61.318  1.00  0.00           H  
ATOM   4729 1HB  LEU A 353      20.107 -25.760  60.751  1.00  0.00           H  
ATOM   4730 2HB  LEU A 353      19.252 -24.730  59.663  1.00  0.00           H  
ATOM   4731  HG  LEU A 353      21.852 -23.858  60.921  1.00  0.00           H  
ATOM   4732 1HD1 LEU A 353      22.844 -24.387  58.783  1.00  0.00           H  
ATOM   4733 2HD1 LEU A 353      22.171 -25.842  59.560  1.00  0.00           H  
ATOM   4734 3HD1 LEU A 353      21.300 -25.067  58.221  1.00  0.00           H  
ATOM   4735 1HD2 LEU A 353      21.767 -22.185  59.117  1.00  0.00           H  
ATOM   4736 2HD2 LEU A 353      20.206 -22.854  58.578  1.00  0.00           H  
ATOM   4737 3HD2 LEU A 353      20.334 -22.066  60.169  1.00  0.00           H  
ATOM   4738  N   SER A 354      16.707 -24.011  61.369  1.00  0.00           N  
ATOM   4739  CA  SER A 354      15.371 -24.579  61.467  1.00  0.00           C  
ATOM   4740  C   SER A 354      14.432 -24.113  60.368  1.00  0.00           C  
ATOM   4741  O   SER A 354      14.364 -22.922  60.054  1.00  0.00           O  
ATOM   4742  CB  SER A 354      14.685 -24.166  62.755  1.00  0.00           C  
ATOM   4743  OG  SER A 354      13.423 -24.794  62.856  1.00  0.00           O  
ATOM   4744  H   SER A 354      16.823 -23.075  61.010  1.00  0.00           H  
ATOM   4745  HA  SER A 354      15.453 -25.654  61.435  1.00  0.00           H  
ATOM   4746 1HB  SER A 354      15.278 -24.370  63.606  1.00  0.00           H  
ATOM   4747 2HB  SER A 354      14.541 -23.090  62.732  1.00  0.00           H  
ATOM   4748  HG  SER A 354      12.932 -24.531  62.059  1.00  0.00           H  
ATOM   4749  N   VAL A 355      13.650 -25.058  59.872  1.00  0.00           N  
ATOM   4750  CA  VAL A 355      12.569 -24.800  58.916  1.00  0.00           C  
ATOM   4751  C   VAL A 355      11.268 -25.354  59.481  1.00  0.00           C  
ATOM   4752  O   VAL A 355      11.293 -26.065  60.479  1.00  0.00           O  
ATOM   4753  CB  VAL A 355      12.861 -25.398  57.531  1.00  0.00           C  
ATOM   4754  CG1 VAL A 355      14.094 -24.777  56.949  1.00  0.00           C  
ATOM   4755  CG2 VAL A 355      13.062 -26.849  57.658  1.00  0.00           C  
ATOM   4756  H   VAL A 355      13.861 -26.011  60.172  1.00  0.00           H  
ATOM   4757  HA  VAL A 355      12.458 -23.722  58.792  1.00  0.00           H  
ATOM   4758  HB  VAL A 355      12.023 -25.192  56.865  1.00  0.00           H  
ATOM   4759 1HG1 VAL A 355      14.275 -25.207  55.973  1.00  0.00           H  
ATOM   4760 2HG1 VAL A 355      13.949 -23.702  56.852  1.00  0.00           H  
ATOM   4761 3HG1 VAL A 355      14.932 -24.967  57.596  1.00  0.00           H  
ATOM   4762 1HG2 VAL A 355      13.272 -27.284  56.682  1.00  0.00           H  
ATOM   4763 2HG2 VAL A 355      13.895 -26.987  58.301  1.00  0.00           H  
ATOM   4764 3HG2 VAL A 355      12.170 -27.313  58.085  1.00  0.00           H  
ATOM   4765  N   ASP A 356      10.132 -24.987  58.893  1.00  0.00           N  
ATOM   4766  CA  ASP A 356       8.845 -25.450  59.405  1.00  0.00           C  
ATOM   4767  C   ASP A 356       7.721 -25.305  58.387  1.00  0.00           C  
ATOM   4768  O   ASP A 356       7.903 -24.684  57.338  1.00  0.00           O  
ATOM   4769  CB  ASP A 356       8.469 -24.664  60.688  1.00  0.00           C  
ATOM   4770  CG  ASP A 356       7.487 -25.396  61.654  1.00  0.00           C  
ATOM   4771  OD1 ASP A 356       7.059 -26.479  61.329  1.00  0.00           O  
ATOM   4772  OD2 ASP A 356       7.152 -24.839  62.675  1.00  0.00           O  
ATOM   4773  H   ASP A 356      10.156 -24.389  58.078  1.00  0.00           H  
ATOM   4774  HA  ASP A 356       8.939 -26.508  59.657  1.00  0.00           H  
ATOM   4775 1HB  ASP A 356       9.371 -24.422  61.248  1.00  0.00           H  
ATOM   4776 2HB  ASP A 356       8.011 -23.719  60.397  1.00  0.00           H  
ATOM   4777  N   VAL A 357       6.568 -25.856  58.778  1.00  0.00           N  
ATOM   4778  CA  VAL A 357       5.257 -25.829  58.121  1.00  0.00           C  
ATOM   4779  C   VAL A 357       5.042 -26.936  57.098  1.00  0.00           C  
ATOM   4780  O   VAL A 357       5.830 -27.116  56.170  1.00  0.00           O  
ATOM   4781  CB  VAL A 357       4.935 -24.461  57.472  1.00  0.00           C  
ATOM   4782  CG1 VAL A 357       3.583 -24.546  56.751  1.00  0.00           C  
ATOM   4783  CG2 VAL A 357       4.885 -23.368  58.554  1.00  0.00           C  
ATOM   4784  H   VAL A 357       6.615 -26.352  59.668  1.00  0.00           H  
ATOM   4785  HA  VAL A 357       4.522 -25.967  58.894  1.00  0.00           H  
ATOM   4786  HB  VAL A 357       5.677 -24.217  56.725  1.00  0.00           H  
ATOM   4787 1HG1 VAL A 357       3.358 -23.586  56.293  1.00  0.00           H  
ATOM   4788 2HG1 VAL A 357       3.626 -25.310  55.977  1.00  0.00           H  
ATOM   4789 3HG1 VAL A 357       2.799 -24.800  57.472  1.00  0.00           H  
ATOM   4790 1HG2 VAL A 357       4.650 -22.414  58.088  1.00  0.00           H  
ATOM   4791 2HG2 VAL A 357       4.123 -23.615  59.266  1.00  0.00           H  
ATOM   4792 3HG2 VAL A 357       5.842 -23.292  59.061  1.00  0.00           H  
ATOM   4793  N   GLY A 358       3.950 -27.676  57.281  1.00  0.00           N  
ATOM   4794  CA  GLY A 358       3.557 -28.727  56.333  1.00  0.00           C  
ATOM   4795  C   GLY A 358       2.943 -29.936  57.047  1.00  0.00           C  
ATOM   4796  O   GLY A 358       3.254 -30.171  58.207  1.00  0.00           O  
ATOM   4797  H   GLY A 358       3.365 -27.458  58.097  1.00  0.00           H  
ATOM   4798 1HA  GLY A 358       2.850 -28.296  55.628  1.00  0.00           H  
ATOM   4799 2HA  GLY A 358       4.426 -29.043  55.759  1.00  0.00           H  
ATOM   4800  N   PRO A 359       2.043 -30.700  56.405  1.00  0.00           N  
ATOM   4801  CA  PRO A 359       1.344 -31.855  56.962  1.00  0.00           C  
ATOM   4802  C   PRO A 359       2.255 -33.049  57.168  1.00  0.00           C  
ATOM   4803  O   PRO A 359       3.225 -33.230  56.432  1.00  0.00           O  
ATOM   4804  CB  PRO A 359       0.288 -32.142  55.897  1.00  0.00           C  
ATOM   4805  CG  PRO A 359       0.884 -31.620  54.612  1.00  0.00           C  
ATOM   4806  CD  PRO A 359       1.723 -30.427  55.001  1.00  0.00           C  
ATOM   4807  HA  PRO A 359       0.867 -31.580  57.912  1.00  0.00           H  
ATOM   4808 1HB  PRO A 359       0.083 -33.224  55.860  1.00  0.00           H  
ATOM   4809 2HB  PRO A 359      -0.659 -31.649  56.167  1.00  0.00           H  
ATOM   4810 1HG  PRO A 359       1.478 -32.384  54.116  1.00  0.00           H  
ATOM   4811 2HG  PRO A 359       0.072 -31.352  53.923  1.00  0.00           H  
ATOM   4812 1HD  PRO A 359       2.640 -30.405  54.386  1.00  0.00           H  
ATOM   4813 2HD  PRO A 359       1.135 -29.527  54.888  1.00  0.00           H  
ATOM   4814  N   LEU A 360       1.911 -33.878  58.146  1.00  0.00           N  
ATOM   4815  CA  LEU A 360       2.663 -35.091  58.444  1.00  0.00           C  
ATOM   4816  C   LEU A 360       1.820 -36.355  58.311  1.00  0.00           C  
ATOM   4817  O   LEU A 360       0.598 -36.310  58.468  1.00  0.00           O  
ATOM   4818  CB  LEU A 360       3.209 -35.000  59.874  1.00  0.00           C  
ATOM   4819  CG  LEU A 360       4.082 -33.753  60.188  1.00  0.00           C  
ATOM   4820  CD1 LEU A 360       4.429 -33.750  61.666  1.00  0.00           C  
ATOM   4821  CD2 LEU A 360       5.335 -33.775  59.339  1.00  0.00           C  
ATOM   4822  H   LEU A 360       1.100 -33.660  58.711  1.00  0.00           H  
ATOM   4823  HA  LEU A 360       3.499 -35.160  57.747  1.00  0.00           H  
ATOM   4824 1HB  LEU A 360       2.367 -34.999  60.566  1.00  0.00           H  
ATOM   4825 2HB  LEU A 360       3.806 -35.892  60.074  1.00  0.00           H  
ATOM   4826  HG  LEU A 360       3.516 -32.843  59.970  1.00  0.00           H  
ATOM   4827 1HD1 LEU A 360       5.034 -32.876  61.895  1.00  0.00           H  
ATOM   4828 2HD1 LEU A 360       3.513 -33.723  62.256  1.00  0.00           H  
ATOM   4829 3HD1 LEU A 360       4.990 -34.652  61.908  1.00  0.00           H  
ATOM   4830 1HD2 LEU A 360       5.939 -32.896  59.563  1.00  0.00           H  
ATOM   4831 2HD2 LEU A 360       5.907 -34.676  59.557  1.00  0.00           H  
ATOM   4832 3HD2 LEU A 360       5.063 -33.766  58.282  1.00  0.00           H  
ATOM   4833  N   SER A 361       2.480 -37.478  58.038  1.00  0.00           N  
ATOM   4834  CA  SER A 361       1.837 -38.790  58.022  1.00  0.00           C  
ATOM   4835  C   SER A 361       1.730 -39.349  59.438  1.00  0.00           C  
ATOM   4836  O   SER A 361       2.337 -38.810  60.364  1.00  0.00           O  
ATOM   4837  CB  SER A 361       2.607 -39.751  57.147  1.00  0.00           C  
ATOM   4838  OG  SER A 361       3.865 -40.017  57.691  1.00  0.00           O  
ATOM   4839  H   SER A 361       3.475 -37.425  57.876  1.00  0.00           H  
ATOM   4840  HA  SER A 361       0.828 -38.681  57.620  1.00  0.00           H  
ATOM   4841 1HB  SER A 361       2.049 -40.683  57.055  1.00  0.00           H  
ATOM   4842 2HB  SER A 361       2.706 -39.340  56.162  1.00  0.00           H  
ATOM   4843  HG  SER A 361       3.697 -40.431  58.545  1.00  0.00           H  
ATOM   4844  N   VAL A 362       0.982 -40.438  59.594  1.00  0.00           N  
ATOM   4845  CA  VAL A 362       0.837 -41.101  60.887  1.00  0.00           C  
ATOM   4846  C   VAL A 362       1.477 -42.487  60.835  1.00  0.00           C  
ATOM   4847  O   VAL A 362       1.167 -43.281  59.947  1.00  0.00           O  
ATOM   4848  CB  VAL A 362      -0.656 -41.222  61.247  1.00  0.00           C  
ATOM   4849  CG1 VAL A 362      -0.833 -41.930  62.580  1.00  0.00           C  
ATOM   4850  CG2 VAL A 362      -1.270 -39.843  61.291  1.00  0.00           C  
ATOM   4851  H   VAL A 362       0.502 -40.822  58.793  1.00  0.00           H  
ATOM   4852  HA  VAL A 362       1.339 -40.506  61.651  1.00  0.00           H  
ATOM   4853  HB  VAL A 362      -1.157 -41.823  60.489  1.00  0.00           H  
ATOM   4854 1HG1 VAL A 362      -1.894 -42.017  62.808  1.00  0.00           H  
ATOM   4855 2HG1 VAL A 362      -0.394 -42.926  62.526  1.00  0.00           H  
ATOM   4856 3HG1 VAL A 362      -0.339 -41.359  63.364  1.00  0.00           H  
ATOM   4857 1HG2 VAL A 362      -2.323 -39.937  61.528  1.00  0.00           H  
ATOM   4858 2HG2 VAL A 362      -0.772 -39.245  62.057  1.00  0.00           H  
ATOM   4859 3HG2 VAL A 362      -1.160 -39.354  60.325  1.00  0.00           H  
ATOM   4860  N   GLY A 363       2.401 -42.755  61.756  1.00  0.00           N  
ATOM   4861  CA  GLY A 363       3.102 -44.034  61.769  1.00  0.00           C  
ATOM   4862  C   GLY A 363       2.348 -45.091  62.582  1.00  0.00           C  
ATOM   4863  O   GLY A 363       1.269 -44.812  63.096  1.00  0.00           O  
ATOM   4864  H   GLY A 363       2.615 -42.056  62.454  1.00  0.00           H  
ATOM   4865 1HA  GLY A 363       3.237 -44.378  60.744  1.00  0.00           H  
ATOM   4866 2HA  GLY A 363       4.091 -43.868  62.191  1.00  0.00           H  
ATOM   4867  N   PRO A 364       2.923 -46.300  62.733  1.00  0.00           N  
ATOM   4868  CA  PRO A 364       2.392 -47.455  63.452  1.00  0.00           C  
ATOM   4869  C   PRO A 364       2.446 -47.340  64.977  1.00  0.00           C  
ATOM   4870  O   PRO A 364       1.866 -48.163  65.686  1.00  0.00           O  
ATOM   4871  CB  PRO A 364       3.303 -48.585  62.963  1.00  0.00           C  
ATOM   4872  CG  PRO A 364       4.614 -47.909  62.637  1.00  0.00           C  
ATOM   4873  CD  PRO A 364       4.236 -46.552  62.092  1.00  0.00           C  
ATOM   4874  HA  PRO A 364       1.356 -47.627  63.125  1.00  0.00           H  
ATOM   4875 1HB  PRO A 364       3.405 -49.347  63.750  1.00  0.00           H  
ATOM   4876 2HB  PRO A 364       2.850 -49.082  62.093  1.00  0.00           H  
ATOM   4877 1HG  PRO A 364       5.233 -47.841  63.546  1.00  0.00           H  
ATOM   4878 2HG  PRO A 364       5.183 -48.514  61.914  1.00  0.00           H  
ATOM   4879 1HD  PRO A 364       4.996 -45.836  62.418  1.00  0.00           H  
ATOM   4880 2HD  PRO A 364       4.136 -46.593  60.996  1.00  0.00           H  
ATOM   4881  N   GLN A 365       3.186 -46.364  65.487  1.00  0.00           N  
ATOM   4882  CA  GLN A 365       3.362 -46.233  66.928  1.00  0.00           C  
ATOM   4883  C   GLN A 365       2.082 -45.811  67.638  1.00  0.00           C  
ATOM   4884  O   GLN A 365       1.472 -44.796  67.295  1.00  0.00           O  
ATOM   4885  CB  GLN A 365       4.482 -45.225  67.220  1.00  0.00           C  
ATOM   4886  CG  GLN A 365       4.709 -44.925  68.699  1.00  0.00           C  
ATOM   4887  CD  GLN A 365       5.277 -46.093  69.487  1.00  0.00           C  
ATOM   4888  OE1 GLN A 365       6.325 -46.663  69.145  1.00  0.00           O  
ATOM   4889  NE2 GLN A 365       4.582 -46.453  70.560  1.00  0.00           N  
ATOM   4890  H   GLN A 365       3.636 -45.701  64.879  1.00  0.00           H  
ATOM   4891  HA  GLN A 365       3.657 -47.204  67.325  1.00  0.00           H  
ATOM   4892 1HB  GLN A 365       5.418 -45.596  66.804  1.00  0.00           H  
ATOM   4893 2HB  GLN A 365       4.254 -44.284  66.722  1.00  0.00           H  
ATOM   4894 1HG  GLN A 365       5.410 -44.095  68.778  1.00  0.00           H  
ATOM   4895 2HG  GLN A 365       3.757 -44.644  69.150  1.00  0.00           H  
ATOM   4896 1HE2 GLN A 365       4.890 -47.211  71.131  1.00  0.00           H  
ATOM   4897 2HE2 GLN A 365       3.715 -45.948  70.797  1.00  0.00           H  
ATOM   4898  N   SER A 366       1.689 -46.590  68.644  1.00  0.00           N  
ATOM   4899  CA  SER A 366       0.503 -46.276  69.425  1.00  0.00           C  
ATOM   4900  C   SER A 366       0.797 -45.240  70.502  1.00  0.00           C  
ATOM   4901  O   SER A 366       1.941 -45.074  70.942  1.00  0.00           O  
ATOM   4902  CB  SER A 366      -0.045 -47.539  70.061  1.00  0.00           C  
ATOM   4903  OG  SER A 366       0.846 -48.053  71.017  1.00  0.00           O  
ATOM   4904  H   SER A 366       2.224 -47.420  68.857  1.00  0.00           H  
ATOM   4905  HA  SER A 366      -0.251 -45.866  68.753  1.00  0.00           H  
ATOM   4906 1HB  SER A 366      -1.002 -47.319  70.534  1.00  0.00           H  
ATOM   4907 2HB  SER A 366      -0.227 -48.286  69.289  1.00  0.00           H  
ATOM   4908  HG  SER A 366       0.379 -48.767  71.462  1.00  0.00           H  
ATOM   4909  N   VAL A 367      -0.265 -44.618  71.000  1.00  0.00           N  
ATOM   4910  CA  VAL A 367      -0.176 -43.650  72.083  1.00  0.00           C  
ATOM   4911  C   VAL A 367      -1.044 -44.040  73.268  1.00  0.00           C  
ATOM   4912  O   VAL A 367      -1.342 -43.217  74.122  1.00  0.00           O  
ATOM   4913  CB  VAL A 367      -0.597 -42.266  71.576  1.00  0.00           C  
ATOM   4914  CG1 VAL A 367       0.374 -41.774  70.520  1.00  0.00           C  
ATOM   4915  CG2 VAL A 367      -1.979 -42.371  71.013  1.00  0.00           C  
ATOM   4916  H   VAL A 367      -1.172 -44.802  70.595  1.00  0.00           H  
ATOM   4917  HA  VAL A 367       0.862 -43.599  72.416  1.00  0.00           H  
ATOM   4918  HB  VAL A 367      -0.587 -41.556  72.387  1.00  0.00           H  
ATOM   4919 1HG1 VAL A 367       0.063 -40.791  70.170  1.00  0.00           H  
ATOM   4920 2HG1 VAL A 367       1.373 -41.707  70.952  1.00  0.00           H  
ATOM   4921 3HG1 VAL A 367       0.390 -42.465  69.677  1.00  0.00           H  
ATOM   4922 1HG2 VAL A 367      -2.285 -41.404  70.648  1.00  0.00           H  
ATOM   4923 2HG2 VAL A 367      -1.984 -43.083  70.189  1.00  0.00           H  
ATOM   4924 3HG2 VAL A 367      -2.674 -42.709  71.788  1.00  0.00           H  
ATOM   4925  N   GLY A 368      -1.481 -45.285  73.318  1.00  0.00           N  
ATOM   4926  CA  GLY A 368      -2.357 -45.684  74.408  1.00  0.00           C  
ATOM   4927  C   GLY A 368      -3.634 -44.833  74.341  1.00  0.00           C  
ATOM   4928  O   GLY A 368      -4.245 -44.747  73.275  1.00  0.00           O  
ATOM   4929  H   GLY A 368      -1.200 -45.946  72.608  1.00  0.00           H  
ATOM   4930 1HA  GLY A 368      -2.608 -46.742  74.318  1.00  0.00           H  
ATOM   4931 2HA  GLY A 368      -1.836 -45.555  75.349  1.00  0.00           H  
ATOM   4932  N   PRO A 369      -4.040 -44.187  75.444  1.00  0.00           N  
ATOM   4933  CA  PRO A 369      -3.459 -44.130  76.780  1.00  0.00           C  
ATOM   4934  C   PRO A 369      -3.553 -45.454  77.509  1.00  0.00           C  
ATOM   4935  O   PRO A 369      -4.435 -46.266  77.232  1.00  0.00           O  
ATOM   4936  CB  PRO A 369      -4.317 -43.067  77.477  1.00  0.00           C  
ATOM   4937  CG  PRO A 369      -5.634 -43.085  76.730  1.00  0.00           C  
ATOM   4938  CD  PRO A 369      -5.264 -43.408  75.295  1.00  0.00           C  
ATOM   4939  HA  PRO A 369      -2.413 -43.797  76.714  1.00  0.00           H  
ATOM   4940 1HB  PRO A 369      -4.435 -43.336  78.541  1.00  0.00           H  
ATOM   4941 2HB  PRO A 369      -3.816 -42.099  77.455  1.00  0.00           H  
ATOM   4942 1HG  PRO A 369      -6.308 -43.834  77.171  1.00  0.00           H  
ATOM   4943 2HG  PRO A 369      -6.138 -42.111  76.823  1.00  0.00           H  
ATOM   4944 1HD  PRO A 369      -6.044 -44.021  74.821  1.00  0.00           H  
ATOM   4945 2HD  PRO A 369      -5.060 -42.494  74.718  1.00  0.00           H  
ATOM   4946  N   LEU A 370      -2.637 -45.663  78.438  1.00  0.00           N  
ATOM   4947  CA  LEU A 370      -2.631 -46.866  79.248  1.00  0.00           C  
ATOM   4948  C   LEU A 370      -3.098 -46.541  80.659  1.00  0.00           C  
ATOM   4949  O   LEU A 370      -2.951 -45.406  81.117  1.00  0.00           O  
ATOM   4950  CB  LEU A 370      -1.224 -47.456  79.255  1.00  0.00           C  
ATOM   4951  CG  LEU A 370      -0.652 -47.744  77.852  1.00  0.00           C  
ATOM   4952  CD1 LEU A 370       0.758 -48.275  77.983  1.00  0.00           C  
ATOM   4953  CD2 LEU A 370      -1.555 -48.725  77.123  1.00  0.00           C  
ATOM   4954  H   LEU A 370      -1.929 -44.961  78.605  1.00  0.00           H  
ATOM   4955  HA  LEU A 370      -3.319 -47.591  78.816  1.00  0.00           H  
ATOM   4956 1HB  LEU A 370      -0.554 -46.763  79.761  1.00  0.00           H  
ATOM   4957 2HB  LEU A 370      -1.240 -48.392  79.814  1.00  0.00           H  
ATOM   4958  HG  LEU A 370      -0.603 -46.816  77.286  1.00  0.00           H  
ATOM   4959 1HD1 LEU A 370       1.169 -48.462  76.990  1.00  0.00           H  
ATOM   4960 2HD1 LEU A 370       1.379 -47.542  78.499  1.00  0.00           H  
ATOM   4961 3HD1 LEU A 370       0.746 -49.204  78.551  1.00  0.00           H  
ATOM   4962 1HD2 LEU A 370      -1.153 -48.918  76.128  1.00  0.00           H  
ATOM   4963 2HD2 LEU A 370      -1.604 -49.659  77.682  1.00  0.00           H  
ATOM   4964 3HD2 LEU A 370      -2.558 -48.306  77.032  1.00  0.00           H  
ATOM   4965  N   SER A 371      -3.645 -47.533  81.353  1.00  0.00           N  
ATOM   4966  CA  SER A 371      -4.101 -47.337  82.725  1.00  0.00           C  
ATOM   4967  C   SER A 371      -4.148 -48.645  83.497  1.00  0.00           C  
ATOM   4968  O   SER A 371      -4.013 -49.726  82.922  1.00  0.00           O  
ATOM   4969  CB  SER A 371      -5.475 -46.702  82.733  1.00  0.00           C  
ATOM   4970  OG  SER A 371      -6.432 -47.591  82.234  1.00  0.00           O  
ATOM   4971  H   SER A 371      -3.749 -48.440  80.922  1.00  0.00           H  
ATOM   4972  HA  SER A 371      -3.401 -46.670  83.230  1.00  0.00           H  
ATOM   4973 1HB  SER A 371      -5.739 -46.415  83.750  1.00  0.00           H  
ATOM   4974 2HB  SER A 371      -5.464 -45.795  82.129  1.00  0.00           H  
ATOM   4975  HG  SER A 371      -6.432 -48.339  82.842  1.00  0.00           H  
ATOM   4976  N   VAL A 372      -4.348 -48.531  84.805  1.00  0.00           N  
ATOM   4977  CA  VAL A 372      -4.457 -49.679  85.695  1.00  0.00           C  
ATOM   4978  C   VAL A 372      -5.749 -49.597  86.494  1.00  0.00           C  
ATOM   4979  O   VAL A 372      -6.383 -48.543  86.548  1.00  0.00           O  
ATOM   4980  CB  VAL A 372      -3.258 -49.730  86.657  1.00  0.00           C  
ATOM   4981  CG1 VAL A 372      -1.957 -49.861  85.874  1.00  0.00           C  
ATOM   4982  CG2 VAL A 372      -3.247 -48.474  87.507  1.00  0.00           C  
ATOM   4983  H   VAL A 372      -4.435 -47.607  85.202  1.00  0.00           H  
ATOM   4984  HA  VAL A 372      -4.472 -50.592  85.098  1.00  0.00           H  
ATOM   4985  HB  VAL A 372      -3.350 -50.607  87.297  1.00  0.00           H  
ATOM   4986 1HG1 VAL A 372      -1.120 -49.911  86.569  1.00  0.00           H  
ATOM   4987 2HG1 VAL A 372      -1.987 -50.771  85.273  1.00  0.00           H  
ATOM   4988 3HG1 VAL A 372      -1.828 -49.002  85.221  1.00  0.00           H  
ATOM   4989 1HG2 VAL A 372      -2.406 -48.511  88.199  1.00  0.00           H  
ATOM   4990 2HG2 VAL A 372      -3.150 -47.599  86.865  1.00  0.00           H  
ATOM   4991 3HG2 VAL A 372      -4.179 -48.410  88.070  1.00  0.00           H  
ATOM   4992  N   GLY A 373      -6.133 -50.703  87.116  1.00  0.00           N  
ATOM   4993  CA  GLY A 373      -7.344 -50.732  87.923  1.00  0.00           C  
ATOM   4994  C   GLY A 373      -7.585 -52.132  88.493  1.00  0.00           C  
ATOM   4995  O   GLY A 373      -6.701 -52.986  88.403  1.00  0.00           O  
ATOM   4996  H   GLY A 373      -5.578 -51.542  87.027  1.00  0.00           H  
ATOM   4997 1HA  GLY A 373      -7.258 -50.005  88.731  1.00  0.00           H  
ATOM   4998 2HA  GLY A 373      -8.175 -50.430  87.291  1.00  0.00           H  
ATOM   4999  N   PRO A 374      -8.730 -52.346  89.166  1.00  0.00           N  
ATOM   5000  CA  PRO A 374      -9.157 -53.584  89.794  1.00  0.00           C  
ATOM   5001  C   PRO A 374      -9.609 -54.619  88.758  1.00  0.00           C  
ATOM   5002  O   PRO A 374      -9.222 -54.389  87.615  1.00  0.00           O  
ATOM   5003  CB  PRO A 374     -10.314 -53.120  90.685  1.00  0.00           C  
ATOM   5004  CG  PRO A 374     -10.886 -51.919  89.971  1.00  0.00           C  
ATOM   5005  CD  PRO A 374      -9.694 -51.232  89.330  1.00  0.00           C  
ATOM   5006  HA  PRO A 374      -8.318 -53.939  90.398  1.00  0.00           H  
ATOM   5007 1HB  PRO A 374     -11.044 -53.932  90.798  1.00  0.00           H  
ATOM   5008 2HB  PRO A 374      -9.940 -52.883  91.691  1.00  0.00           H  
ATOM   5009 1HG  PRO A 374     -11.632 -52.245  89.231  1.00  0.00           H  
ATOM   5010 2HG  PRO A 374     -11.416 -51.270  90.687  1.00  0.00           H  
ATOM   5011 1HD  PRO A 374     -10.020 -50.832  88.364  1.00  0.00           H  
ATOM   5012 2HD  PRO A 374      -9.291 -50.453  89.994  1.00  0.00           H  
ATOM   5013  N   LEU A 375      -9.609 -55.887  89.196  1.00  0.00           N  
ATOM   5014  CA  LEU A 375      -8.524 -56.480  89.992  1.00  0.00           C  
ATOM   5015  C   LEU A 375      -8.304 -57.914  89.530  1.00  0.00           C  
ATOM   5016  O   LEU A 375      -9.160 -58.497  88.856  1.00  0.00           O  
ATOM   5017  CB  LEU A 375      -8.883 -56.481  91.504  1.00  0.00           C  
ATOM   5018  CG  LEU A 375     -10.146 -57.274  91.916  1.00  0.00           C  
ATOM   5019  CD1 LEU A 375      -9.789 -58.713  92.169  1.00  0.00           C  
ATOM   5020  CD2 LEU A 375     -10.747 -56.646  93.151  1.00  0.00           C  
ATOM   5021  H   LEU A 375     -10.504 -56.161  89.575  1.00  0.00           H  
ATOM   5022  HA  LEU A 375      -7.600 -55.929  89.820  1.00  0.00           H  
ATOM   5023 1HB  LEU A 375      -8.046 -56.931  92.040  1.00  0.00           H  
ATOM   5024 2HB  LEU A 375      -9.001 -55.477  91.874  1.00  0.00           H  
ATOM   5025  HG  LEU A 375     -10.868 -57.247  91.097  1.00  0.00           H  
ATOM   5026 1HD1 LEU A 375     -10.673 -59.258  92.432  1.00  0.00           H  
ATOM   5027 2HD1 LEU A 375      -9.361 -59.138  91.291  1.00  0.00           H  
ATOM   5028 3HD1 LEU A 375      -9.071 -58.769  92.981  1.00  0.00           H  
ATOM   5029 1HD2 LEU A 375     -11.626 -57.182  93.442  1.00  0.00           H  
ATOM   5030 2HD2 LEU A 375     -10.022 -56.680  93.965  1.00  0.00           H  
ATOM   5031 3HD2 LEU A 375     -11.010 -55.608  92.946  1.00  0.00           H  
ATOM   5032  N   SER A 376      -7.159 -58.490  89.866  1.00  0.00           N  
ATOM   5033  CA  SER A 376      -6.981 -59.892  89.542  1.00  0.00           C  
ATOM   5034  C   SER A 376      -6.235 -60.647  90.618  1.00  0.00           C  
ATOM   5035  O   SER A 376      -5.039 -60.447  90.835  1.00  0.00           O  
ATOM   5036  CB  SER A 376      -6.256 -60.044  88.222  1.00  0.00           C  
ATOM   5037  OG  SER A 376      -6.049 -61.396  87.927  1.00  0.00           O  
ATOM   5038  H   SER A 376      -6.446 -57.984  90.375  1.00  0.00           H  
ATOM   5039  HA  SER A 376      -7.963 -60.353  89.449  1.00  0.00           H  
ATOM   5040 1HB  SER A 376      -6.840 -59.581  87.426  1.00  0.00           H  
ATOM   5041 2HB  SER A 376      -5.298 -59.529  88.271  1.00  0.00           H  
ATOM   5042  HG  SER A 376      -5.622 -61.772  88.705  1.00  0.00           H  
ATOM   5043  N   VAL A 377      -6.976 -61.516  91.280  1.00  0.00           N  
ATOM   5044  CA  VAL A 377      -6.495 -62.381  92.337  1.00  0.00           C  
ATOM   5045  C   VAL A 377      -7.007 -63.769  91.990  1.00  0.00           C  
ATOM   5046  O   VAL A 377      -7.905 -63.889  91.151  1.00  0.00           O  
ATOM   5047  CB  VAL A 377      -6.996 -61.946  93.747  1.00  0.00           C  
ATOM   5048  CG1 VAL A 377      -6.522 -60.532  94.064  1.00  0.00           C  
ATOM   5049  CG2 VAL A 377      -8.509 -62.011  93.843  1.00  0.00           C  
ATOM   5050  H   VAL A 377      -7.947 -61.589  91.023  1.00  0.00           H  
ATOM   5051  HA  VAL A 377      -5.404 -62.389  92.337  1.00  0.00           H  
ATOM   5052  HB  VAL A 377      -6.561 -62.621  94.486  1.00  0.00           H  
ATOM   5053 1HG1 VAL A 377      -6.852 -60.254  95.065  1.00  0.00           H  
ATOM   5054 2HG1 VAL A 377      -5.433 -60.497  94.015  1.00  0.00           H  
ATOM   5055 3HG1 VAL A 377      -6.936 -59.834  93.343  1.00  0.00           H  
ATOM   5056 1HG2 VAL A 377      -8.822 -61.725  94.847  1.00  0.00           H  
ATOM   5057 2HG2 VAL A 377      -8.929 -61.331  93.144  1.00  0.00           H  
ATOM   5058 3HG2 VAL A 377      -8.849 -63.026  93.634  1.00  0.00           H  
ATOM   5059  N   GLY A 378      -6.459 -64.804  92.610  1.00  0.00           N  
ATOM   5060  CA  GLY A 378      -6.993 -66.141  92.396  1.00  0.00           C  
ATOM   5061  C   GLY A 378      -7.271 -66.815  93.738  1.00  0.00           C  
ATOM   5062  O   GLY A 378      -6.923 -66.264  94.782  1.00  0.00           O  
ATOM   5063  H   GLY A 378      -5.699 -64.661  93.259  1.00  0.00           H  
ATOM   5064 1HA  GLY A 378      -7.907 -66.072  91.810  1.00  0.00           H  
ATOM   5065 2HA  GLY A 378      -6.273 -66.727  91.827  1.00  0.00           H  
ATOM   5066  N   PRO A 379      -7.927 -67.985  93.729  1.00  0.00           N  
ATOM   5067  CA  PRO A 379      -8.228 -68.836  94.870  1.00  0.00           C  
ATOM   5068  C   PRO A 379      -6.982 -69.589  95.361  1.00  0.00           C  
ATOM   5069  O   PRO A 379      -6.062 -69.788  94.569  1.00  0.00           O  
ATOM   5070  CB  PRO A 379      -9.275 -69.792  94.284  1.00  0.00           C  
ATOM   5071  CG  PRO A 379      -8.935 -69.877  92.817  1.00  0.00           C  
ATOM   5072  CD  PRO A 379      -8.447 -68.499  92.447  1.00  0.00           C  
ATOM   5073  HA  PRO A 379      -8.664 -68.195  95.641  1.00  0.00           H  
ATOM   5074 1HB  PRO A 379      -9.196 -70.771  94.759  1.00  0.00           H  
ATOM   5075 2HB  PRO A 379     -10.289 -69.415  94.483  1.00  0.00           H  
ATOM   5076 1HG  PRO A 379      -8.172 -70.654  92.657  1.00  0.00           H  
ATOM   5077 2HG  PRO A 379      -9.823 -70.184  92.242  1.00  0.00           H  
ATOM   5078 1HD  PRO A 379      -7.651 -68.589  91.698  1.00  0.00           H  
ATOM   5079 2HD  PRO A 379      -9.293 -67.889  92.094  1.00  0.00           H  
ATOM   5080  N   GLN A 380      -6.933 -70.062  96.627  1.00  0.00           N  
ATOM   5081  CA  GLN A 380      -7.892 -69.852  97.725  1.00  0.00           C  
ATOM   5082  C   GLN A 380      -7.184 -69.716  99.066  1.00  0.00           C  
ATOM   5083  O   GLN A 380      -7.043 -70.696  99.792  1.00  0.00           O  
ATOM   5084  CB  GLN A 380      -8.929 -70.969  97.869  1.00  0.00           C  
ATOM   5085  CG  GLN A 380      -9.949 -70.631  98.957  1.00  0.00           C  
ATOM   5086  CD  GLN A 380     -11.071 -71.631  99.132  1.00  0.00           C  
ATOM   5087  OE1 GLN A 380     -11.160 -72.657  98.444  1.00  0.00           O  
ATOM   5088  NE2 GLN A 380     -11.949 -71.322 100.082  1.00  0.00           N  
ATOM   5089  H   GLN A 380      -6.115 -70.607  96.861  1.00  0.00           H  
ATOM   5090  HA  GLN A 380      -8.421 -68.920  97.579  1.00  0.00           H  
ATOM   5091 1HB  GLN A 380      -9.466 -71.126  96.949  1.00  0.00           H  
ATOM   5092 2HB  GLN A 380      -8.434 -71.903  98.136  1.00  0.00           H  
ATOM   5093 1HG  GLN A 380      -9.420 -70.560  99.909  1.00  0.00           H  
ATOM   5094 2HG  GLN A 380     -10.401 -69.666  98.727  1.00  0.00           H  
ATOM   5095 1HE2 GLN A 380     -12.728 -71.916 100.278  1.00  0.00           H  
ATOM   5096 2HE2 GLN A 380     -11.813 -70.460 100.628  1.00  0.00           H  
ATOM   5097  N   SER A 381      -6.723 -68.514  99.396  1.00  0.00           N  
ATOM   5098  CA  SER A 381      -6.002 -68.308 100.654  1.00  0.00           C  
ATOM   5099  C   SER A 381      -6.948 -68.166 101.863  1.00  0.00           C  
ATOM   5100  O   SER A 381      -6.504 -68.173 103.012  1.00  0.00           O  
ATOM   5101  CB  SER A 381      -5.110 -67.086 100.542  1.00  0.00           C  
ATOM   5102  OG  SER A 381      -5.865 -65.916 100.432  1.00  0.00           O  
ATOM   5103  H   SER A 381      -6.856 -67.737  98.763  1.00  0.00           H  
ATOM   5104  HA  SER A 381      -5.366 -69.178 100.827  1.00  0.00           H  
ATOM   5105 1HB  SER A 381      -4.463 -67.024 101.416  1.00  0.00           H  
ATOM   5106 2HB  SER A 381      -4.469 -67.190  99.667  1.00  0.00           H  
ATOM   5107  HG  SER A 381      -6.232 -65.762 101.307  1.00  0.00           H  
ATOM   5108  N   VAL A 382      -8.249 -68.013 101.594  1.00  0.00           N  
ATOM   5109  CA  VAL A 382      -9.259 -67.840 102.639  1.00  0.00           C  
ATOM   5110  C   VAL A 382     -10.368 -68.891 102.563  1.00  0.00           C  
ATOM   5111  O   VAL A 382     -11.071 -68.990 101.555  1.00  0.00           O  
ATOM   5112  CB  VAL A 382      -9.904 -66.439 102.511  1.00  0.00           C  
ATOM   5113  CG1 VAL A 382     -10.975 -66.248 103.556  1.00  0.00           C  
ATOM   5114  CG2 VAL A 382      -8.840 -65.368 102.658  1.00  0.00           C  
ATOM   5115  H   VAL A 382      -8.536 -68.021 100.630  1.00  0.00           H  
ATOM   5116  HA  VAL A 382      -8.769 -67.917 103.610  1.00  0.00           H  
ATOM   5117  HB  VAL A 382     -10.382 -66.354 101.535  1.00  0.00           H  
ATOM   5118 1HG1 VAL A 382     -11.433 -65.266 103.440  1.00  0.00           H  
ATOM   5119 2HG1 VAL A 382     -11.736 -67.011 103.428  1.00  0.00           H  
ATOM   5120 3HG1 VAL A 382     -10.534 -66.327 104.546  1.00  0.00           H  
ATOM   5121 1HG2 VAL A 382      -9.302 -64.387 102.559  1.00  0.00           H  
ATOM   5122 2HG2 VAL A 382      -8.372 -65.455 103.639  1.00  0.00           H  
ATOM   5123 3HG2 VAL A 382      -8.094 -65.488 101.888  1.00  0.00           H  
ATOM   5124  N   GLY A 383     -10.529 -69.657 103.643  1.00  0.00           N  
ATOM   5125  CA  GLY A 383     -11.571 -70.680 103.747  1.00  0.00           C  
ATOM   5126  C   GLY A 383     -13.000 -70.101 103.724  1.00  0.00           C  
ATOM   5127  O   GLY A 383     -13.818 -70.523 102.906  1.00  0.00           O  
ATOM   5128  H   GLY A 383      -9.899 -69.519 104.418  1.00  0.00           H  
ATOM   5129 1HA  GLY A 383     -11.459 -71.374 102.915  1.00  0.00           H  
ATOM   5130 2HA  GLY A 383     -11.419 -71.275 104.645  1.00  0.00           H  
ATOM   5131  N   PRO A 384     -13.330 -69.180 104.657  1.00  0.00           N  
ATOM   5132  CA  PRO A 384     -14.605 -68.484 104.799  1.00  0.00           C  
ATOM   5133  C   PRO A 384     -15.018 -67.668 103.579  1.00  0.00           C  
ATOM   5134  O   PRO A 384     -14.187 -67.135 102.847  1.00  0.00           O  
ATOM   5135  CB  PRO A 384     -14.357 -67.567 106.001  1.00  0.00           C  
ATOM   5136  CG  PRO A 384     -13.269 -68.249 106.794  1.00  0.00           C  
ATOM   5137  CD  PRO A 384     -12.383 -68.893 105.774  1.00  0.00           C  
ATOM   5138  HA  PRO A 384     -15.383 -69.223 105.037  1.00  0.00           H  
ATOM   5139 1HB  PRO A 384     -14.069 -66.564 105.646  1.00  0.00           H  
ATOM   5140 2HB  PRO A 384     -15.287 -67.446 106.573  1.00  0.00           H  
ATOM   5141 1HG  PRO A 384     -12.733 -67.509 107.410  1.00  0.00           H  
ATOM   5142 2HG  PRO A 384     -13.711 -68.976 107.492  1.00  0.00           H  
ATOM   5143 1HD  PRO A 384     -11.620 -68.184 105.492  1.00  0.00           H  
ATOM   5144 2HD  PRO A 384     -11.968 -69.808 106.205  1.00  0.00           H  
ATOM   5145  N   LEU A 385     -16.327 -67.542 103.395  1.00  0.00           N  
ATOM   5146  CA  LEU A 385     -16.889 -66.765 102.296  1.00  0.00           C  
ATOM   5147  C   LEU A 385     -16.471 -65.303 102.312  1.00  0.00           C  
ATOM   5148  O   LEU A 385     -16.550 -64.626 103.339  1.00  0.00           O  
ATOM   5149  CB  LEU A 385     -18.421 -66.825 102.314  1.00  0.00           C  
ATOM   5150  CG  LEU A 385     -19.121 -66.058 101.166  1.00  0.00           C  
ATOM   5151  CD1 LEU A 385     -18.809 -66.724  99.834  1.00  0.00           C  
ATOM   5152  CD2 LEU A 385     -20.614 -66.019 101.416  1.00  0.00           C  
ATOM   5153  H   LEU A 385     -16.958 -68.006 104.031  1.00  0.00           H  
ATOM   5154  HA  LEU A 385     -16.538 -67.204 101.363  1.00  0.00           H  
ATOM   5155 1HB  LEU A 385     -18.732 -67.866 102.259  1.00  0.00           H  
ATOM   5156 2HB  LEU A 385     -18.774 -66.407 103.255  1.00  0.00           H  
ATOM   5157  HG  LEU A 385     -18.746 -65.042 101.134  1.00  0.00           H  
ATOM   5158 1HD1 LEU A 385     -19.295 -66.169  99.031  1.00  0.00           H  
ATOM   5159 2HD1 LEU A 385     -17.735 -66.729  99.668  1.00  0.00           H  
ATOM   5160 3HD1 LEU A 385     -19.180 -67.748  99.844  1.00  0.00           H  
ATOM   5161 1HD2 LEU A 385     -21.100 -65.466 100.612  1.00  0.00           H  
ATOM   5162 2HD2 LEU A 385     -21.006 -67.036 101.448  1.00  0.00           H  
ATOM   5163 3HD2 LEU A 385     -20.809 -65.524 102.368  1.00  0.00           H  
ATOM   5164  N   SER A 386     -16.043 -64.833 101.148  1.00  0.00           N  
ATOM   5165  CA  SER A 386     -15.636 -63.460 100.922  1.00  0.00           C  
ATOM   5166  C   SER A 386     -16.185 -63.026  99.573  1.00  0.00           C  
ATOM   5167  O   SER A 386     -15.953 -63.676  98.556  1.00  0.00           O  
ATOM   5168  CB  SER A 386     -14.122 -63.342 100.947  1.00  0.00           C  
ATOM   5169  OG  SER A 386     -13.717 -62.024 100.679  1.00  0.00           O  
ATOM   5170  H   SER A 386     -16.000 -65.474 100.370  1.00  0.00           H  
ATOM   5171  HA  SER A 386     -16.062 -62.826 101.701  1.00  0.00           H  
ATOM   5172 1HB  SER A 386     -13.748 -63.653 101.925  1.00  0.00           H  
ATOM   5173 2HB  SER A 386     -13.696 -64.015 100.205  1.00  0.00           H  
ATOM   5174  HG  SER A 386     -14.009 -61.493 101.437  1.00  0.00           H  
ATOM   5175  N   VAL A 387     -16.941 -61.939  99.585  1.00  0.00           N  
ATOM   5176  CA  VAL A 387     -17.625 -61.409  98.408  1.00  0.00           C  
ATOM   5177  C   VAL A 387     -17.140 -60.003  98.077  1.00  0.00           C  
ATOM   5178  O   VAL A 387     -17.846 -59.218  97.447  1.00  0.00           O  
ATOM   5179  CB  VAL A 387     -19.134 -61.386  98.676  1.00  0.00           C  
ATOM   5180  CG1 VAL A 387     -19.657 -62.809  98.851  1.00  0.00           C  
ATOM   5181  CG2 VAL A 387     -19.388 -60.569  99.933  1.00  0.00           C  
ATOM   5182  H   VAL A 387     -17.067 -61.451 100.465  1.00  0.00           H  
ATOM   5183  HA  VAL A 387     -17.420 -62.062  97.559  1.00  0.00           H  
ATOM   5184  HB  VAL A 387     -19.648 -60.936  97.827  1.00  0.00           H  
ATOM   5185 1HG1 VAL A 387     -20.730 -62.785  99.040  1.00  0.00           H  
ATOM   5186 2HG1 VAL A 387     -19.461 -63.383  97.945  1.00  0.00           H  
ATOM   5187 3HG1 VAL A 387     -19.157 -63.275  99.688  1.00  0.00           H  
ATOM   5188 1HG2 VAL A 387     -20.456 -60.534 100.137  1.00  0.00           H  
ATOM   5189 2HG2 VAL A 387     -18.869 -61.028 100.776  1.00  0.00           H  
ATOM   5190 3HG2 VAL A 387     -19.009 -59.551  99.788  1.00  0.00           H  
ATOM   5191  N   ASP A 388     -15.933 -59.690  98.529  1.00  0.00           N  
ATOM   5192  CA  ASP A 388     -15.355 -58.356  98.392  1.00  0.00           C  
ATOM   5193  C   ASP A 388     -14.508 -58.120  97.130  1.00  0.00           C  
ATOM   5194  O   ASP A 388     -13.975 -57.024  96.948  1.00  0.00           O  
ATOM   5195  CB  ASP A 388     -14.490 -58.097  99.620  1.00  0.00           C  
ATOM   5196  CG  ASP A 388     -15.316 -58.075 100.906  1.00  0.00           C  
ATOM   5197  OD1 ASP A 388     -16.390 -57.527 100.903  1.00  0.00           O  
ATOM   5198  OD2 ASP A 388     -14.876 -58.654 101.873  1.00  0.00           O  
ATOM   5199  H   ASP A 388     -15.401 -60.406  99.005  1.00  0.00           H  
ATOM   5200  HA  ASP A 388     -16.175 -57.639  98.381  1.00  0.00           H  
ATOM   5201 1HB  ASP A 388     -13.724 -58.873  99.699  1.00  0.00           H  
ATOM   5202 2HB  ASP A 388     -13.979 -57.140  99.511  1.00  0.00           H  
ATOM   5203  N   VAL A 389     -14.364 -59.136  96.275  1.00  0.00           N  
ATOM   5204  CA  VAL A 389     -13.538 -59.010  95.072  1.00  0.00           C  
ATOM   5205  C   VAL A 389     -14.253 -59.438  93.782  1.00  0.00           C  
ATOM   5206  O   VAL A 389     -15.156 -60.272  93.801  1.00  0.00           O  
ATOM   5207  CB  VAL A 389     -12.235 -59.831  95.228  1.00  0.00           C  
ATOM   5208  CG1 VAL A 389     -11.386 -59.304  96.370  1.00  0.00           C  
ATOM   5209  CG2 VAL A 389     -12.584 -61.283  95.487  1.00  0.00           C  
ATOM   5210  H   VAL A 389     -14.835 -60.007  96.466  1.00  0.00           H  
ATOM   5211  HA  VAL A 389     -13.261 -57.961  94.970  1.00  0.00           H  
ATOM   5212  HB  VAL A 389     -11.660 -59.742  94.335  1.00  0.00           H  
ATOM   5213 1HG1 VAL A 389     -10.471 -59.892  96.439  1.00  0.00           H  
ATOM   5214 2HG1 VAL A 389     -11.133 -58.260  96.179  1.00  0.00           H  
ATOM   5215 3HG1 VAL A 389     -11.931 -59.379  97.306  1.00  0.00           H  
ATOM   5216 1HG2 VAL A 389     -11.667 -61.866  95.579  1.00  0.00           H  
ATOM   5217 2HG2 VAL A 389     -13.160 -61.359  96.412  1.00  0.00           H  
ATOM   5218 3HG2 VAL A 389     -13.179 -61.676  94.669  1.00  0.00           H  
ATOM   5219  N   GLY A 390     -13.795 -58.885  92.651  1.00  0.00           N  
ATOM   5220  CA  GLY A 390     -14.313 -59.172  91.305  1.00  0.00           C  
ATOM   5221  C   GLY A 390     -13.249 -59.608  90.274  1.00  0.00           C  
ATOM   5222  O   GLY A 390     -13.163 -58.994  89.213  1.00  0.00           O  
ATOM   5223  H   GLY A 390     -13.049 -58.211  92.730  1.00  0.00           H  
ATOM   5224 1HA  GLY A 390     -15.087 -59.936  91.372  1.00  0.00           H  
ATOM   5225 2HA  GLY A 390     -14.813 -58.279  90.931  1.00  0.00           H  
ATOM   5226  N   PRO A 391     -12.421 -60.624  90.560  1.00  0.00           N  
ATOM   5227  CA  PRO A 391     -11.244 -61.011  89.806  1.00  0.00           C  
ATOM   5228  C   PRO A 391     -11.398 -61.618  88.429  1.00  0.00           C  
ATOM   5229  O   PRO A 391     -12.333 -62.369  88.149  1.00  0.00           O  
ATOM   5230  CB  PRO A 391     -10.644 -62.087  90.700  1.00  0.00           C  
ATOM   5231  CG  PRO A 391     -11.801 -62.656  91.462  1.00  0.00           C  
ATOM   5232  CD  PRO A 391     -12.702 -61.502  91.696  1.00  0.00           C  
ATOM   5233  HA  PRO A 391     -10.582 -60.150  89.744  1.00  0.00           H  
ATOM   5234 1HB  PRO A 391     -10.154 -62.845  90.092  1.00  0.00           H  
ATOM   5235 2HB  PRO A 391      -9.897 -61.659  91.307  1.00  0.00           H  
ATOM   5236 1HG  PRO A 391     -12.280 -63.457  90.881  1.00  0.00           H  
ATOM   5237 2HG  PRO A 391     -11.442 -63.111  92.399  1.00  0.00           H  
ATOM   5238 1HD  PRO A 391     -13.755 -61.813  91.733  1.00  0.00           H  
ATOM   5239 2HD  PRO A 391     -12.366 -61.053  92.596  1.00  0.00           H  
ATOM   5240  N   GLN A 392     -10.345 -61.396  87.646  1.00  0.00           N  
ATOM   5241  CA  GLN A 392     -10.081 -62.037  86.352  1.00  0.00           C  
ATOM   5242  C   GLN A 392     -11.139 -61.903  85.250  1.00  0.00           C  
ATOM   5243  O   GLN A 392     -11.685 -62.902  84.778  1.00  0.00           O  
ATOM   5244  CB  GLN A 392      -9.826 -63.536  86.570  1.00  0.00           C  
ATOM   5245  CG  GLN A 392      -8.624 -63.873  87.462  1.00  0.00           C  
ATOM   5246  CD  GLN A 392      -8.436 -65.378  87.619  1.00  0.00           C  
ATOM   5247  OE1 GLN A 392      -8.534 -66.125  86.636  1.00  0.00           O  
ATOM   5248  NE2 GLN A 392      -8.176 -65.842  88.844  1.00  0.00           N  
ATOM   5249  H   GLN A 392      -9.687 -60.689  87.980  1.00  0.00           H  
ATOM   5250  HA  GLN A 392      -9.164 -61.595  85.961  1.00  0.00           H  
ATOM   5251 1HB  GLN A 392     -10.709 -63.999  87.012  1.00  0.00           H  
ATOM   5252 2HB  GLN A 392      -9.663 -64.012  85.605  1.00  0.00           H  
ATOM   5253 1HG  GLN A 392      -7.726 -63.465  86.999  1.00  0.00           H  
ATOM   5254 2HG  GLN A 392      -8.751 -63.442  88.445  1.00  0.00           H  
ATOM   5255 1HE2 GLN A 392      -8.047 -66.821  88.975  1.00  0.00           H  
ATOM   5256 2HE2 GLN A 392      -8.105 -65.199  89.641  1.00  0.00           H  
ATOM   5257  N   SER A 393     -11.410 -60.677  84.816  1.00  0.00           N  
ATOM   5258  CA  SER A 393     -12.349 -60.477  83.716  1.00  0.00           C  
ATOM   5259  C   SER A 393     -11.641 -60.853  82.413  1.00  0.00           C  
ATOM   5260  O   SER A 393     -10.415 -60.977  82.397  1.00  0.00           O  
ATOM   5261  CB  SER A 393     -12.819 -59.038  83.671  1.00  0.00           C  
ATOM   5262  OG  SER A 393     -11.770 -58.182  83.317  1.00  0.00           O  
ATOM   5263  H   SER A 393     -10.959 -59.885  85.250  1.00  0.00           H  
ATOM   5264  HA  SER A 393     -13.208 -61.135  83.854  1.00  0.00           H  
ATOM   5265 1HB  SER A 393     -13.629 -58.943  82.948  1.00  0.00           H  
ATOM   5266 2HB  SER A 393     -13.213 -58.754  84.647  1.00  0.00           H  
ATOM   5267  HG  SER A 393     -11.479 -58.474  82.447  1.00  0.00           H  
ATOM   5268  N   VAL A 394     -12.395 -61.016  81.324  1.00  0.00           N  
ATOM   5269  CA  VAL A 394     -11.791 -61.362  80.035  1.00  0.00           C  
ATOM   5270  C   VAL A 394     -12.024 -60.282  78.969  1.00  0.00           C  
ATOM   5271  O   VAL A 394     -13.160 -60.017  78.579  1.00  0.00           O  
ATOM   5272  CB  VAL A 394     -12.363 -62.724  79.581  1.00  0.00           C  
ATOM   5273  CG1 VAL A 394     -11.806 -63.130  78.249  1.00  0.00           C  
ATOM   5274  CG2 VAL A 394     -12.017 -63.778  80.631  1.00  0.00           C  
ATOM   5275  H   VAL A 394     -13.396 -60.906  81.389  1.00  0.00           H  
ATOM   5276  HA  VAL A 394     -10.716 -61.476  80.178  1.00  0.00           H  
ATOM   5277  HB  VAL A 394     -13.444 -62.645  79.477  1.00  0.00           H  
ATOM   5278 1HG1 VAL A 394     -12.229 -64.091  77.956  1.00  0.00           H  
ATOM   5279 2HG1 VAL A 394     -12.076 -62.386  77.520  1.00  0.00           H  
ATOM   5280 3HG1 VAL A 394     -10.723 -63.216  78.316  1.00  0.00           H  
ATOM   5281 1HG2 VAL A 394     -12.423 -64.740  80.327  1.00  0.00           H  
ATOM   5282 2HG2 VAL A 394     -10.933 -63.853  80.724  1.00  0.00           H  
ATOM   5283 3HG2 VAL A 394     -12.441 -63.501  81.595  1.00  0.00           H  
ATOM   5284  N   GLY A 395     -10.931 -59.657  78.514  1.00  0.00           N  
ATOM   5285  CA  GLY A 395     -10.986 -58.555  77.543  1.00  0.00           C  
ATOM   5286  C   GLY A 395      -9.907 -58.533  76.431  1.00  0.00           C  
ATOM   5287  O   GLY A 395      -9.343 -57.469  76.185  1.00  0.00           O  
ATOM   5288  H   GLY A 395     -10.033 -59.939  78.882  1.00  0.00           H  
ATOM   5289 1HA  GLY A 395     -11.969 -58.561  77.070  1.00  0.00           H  
ATOM   5290 2HA  GLY A 395     -10.935 -57.615  78.093  1.00  0.00           H  
ATOM   5291  N   PRO A 396      -9.547 -59.656  75.781  1.00  0.00           N  
ATOM   5292  CA  PRO A 396      -8.526 -59.718  74.747  1.00  0.00           C  
ATOM   5293  C   PRO A 396      -8.964 -58.962  73.507  1.00  0.00           C  
ATOM   5294  O   PRO A 396     -10.158 -58.884  73.209  1.00  0.00           O  
ATOM   5295  CB  PRO A 396      -8.423 -61.217  74.462  1.00  0.00           C  
ATOM   5296  CG  PRO A 396      -9.778 -61.767  74.855  1.00  0.00           C  
ATOM   5297  CD  PRO A 396     -10.218 -60.919  76.025  1.00  0.00           C  
ATOM   5298  HA  PRO A 396      -7.580 -59.314  75.139  1.00  0.00           H  
ATOM   5299 1HB  PRO A 396      -8.192 -61.374  73.395  1.00  0.00           H  
ATOM   5300 2HB  PRO A 396      -7.596 -61.655  75.037  1.00  0.00           H  
ATOM   5301 1HG  PRO A 396     -10.470 -61.700  74.003  1.00  0.00           H  
ATOM   5302 2HG  PRO A 396      -9.695 -62.836  75.111  1.00  0.00           H  
ATOM   5303 1HD  PRO A 396     -11.310 -60.790  76.012  1.00  0.00           H  
ATOM   5304 2HD  PRO A 396      -9.841 -61.384  76.937  1.00  0.00           H  
ATOM   5305  N   LEU A 397      -7.997 -58.439  72.770  1.00  0.00           N  
ATOM   5306  CA  LEU A 397      -8.278 -57.730  71.533  1.00  0.00           C  
ATOM   5307  C   LEU A 397      -7.860 -58.551  70.323  1.00  0.00           C  
ATOM   5308  O   LEU A 397      -6.937 -59.360  70.407  1.00  0.00           O  
ATOM   5309  CB  LEU A 397      -7.539 -56.393  71.534  1.00  0.00           C  
ATOM   5310  CG  LEU A 397      -7.861 -55.475  72.728  1.00  0.00           C  
ATOM   5311  CD1 LEU A 397      -7.010 -54.222  72.638  1.00  0.00           C  
ATOM   5312  CD2 LEU A 397      -9.343 -55.142  72.728  1.00  0.00           C  
ATOM   5313  H   LEU A 397      -7.038 -58.533  73.074  1.00  0.00           H  
ATOM   5314  HA  LEU A 397      -9.349 -57.543  71.471  1.00  0.00           H  
ATOM   5315 1HB  LEU A 397      -6.468 -56.587  71.535  1.00  0.00           H  
ATOM   5316 2HB  LEU A 397      -7.787 -55.857  70.617  1.00  0.00           H  
ATOM   5317  HG  LEU A 397      -7.611 -55.987  73.661  1.00  0.00           H  
ATOM   5318 1HD1 LEU A 397      -7.226 -53.576  73.488  1.00  0.00           H  
ATOM   5319 2HD1 LEU A 397      -5.955 -54.497  72.650  1.00  0.00           H  
ATOM   5320 3HD1 LEU A 397      -7.237 -53.693  71.713  1.00  0.00           H  
ATOM   5321 1HD2 LEU A 397      -9.569 -54.498  73.578  1.00  0.00           H  
ATOM   5322 2HD2 LEU A 397      -9.601 -54.628  71.803  1.00  0.00           H  
ATOM   5323 3HD2 LEU A 397      -9.925 -56.063  72.808  1.00  0.00           H  
ATOM   5324  N   SER A 398      -8.541 -58.345  69.200  1.00  0.00           N  
ATOM   5325  CA  SER A 398      -8.152 -58.987  67.951  1.00  0.00           C  
ATOM   5326  C   SER A 398      -6.797 -58.493  67.497  1.00  0.00           C  
ATOM   5327  O   SER A 398      -6.482 -57.311  67.633  1.00  0.00           O  
ATOM   5328  CB  SER A 398      -9.163 -58.731  66.852  1.00  0.00           C  
ATOM   5329  OG  SER A 398      -8.738 -59.291  65.615  1.00  0.00           O  
ATOM   5330  H   SER A 398      -9.318 -57.700  69.207  1.00  0.00           H  
ATOM   5331  HA  SER A 398      -8.083 -60.062  68.122  1.00  0.00           H  
ATOM   5332 1HB  SER A 398     -10.118 -59.169  67.138  1.00  0.00           H  
ATOM   5333 2HB  SER A 398      -9.317 -57.659  66.736  1.00  0.00           H  
ATOM   5334  HG  SER A 398      -9.525 -59.315  65.058  1.00  0.00           H  
ATOM   5335  N   VAL A 399      -6.023 -59.392  66.916  1.00  0.00           N  
ATOM   5336  CA  VAL A 399      -4.728 -59.056  66.352  1.00  0.00           C  
ATOM   5337  C   VAL A 399      -4.763 -59.282  64.851  1.00  0.00           C  
ATOM   5338  O   VAL A 399      -3.724 -59.323  64.193  1.00  0.00           O  
ATOM   5339  CB  VAL A 399      -3.624 -59.925  66.966  1.00  0.00           C  
ATOM   5340  CG1 VAL A 399      -3.529 -59.657  68.462  1.00  0.00           C  
ATOM   5341  CG2 VAL A 399      -3.924 -61.380  66.681  1.00  0.00           C  
ATOM   5342  H   VAL A 399      -6.349 -60.346  66.853  1.00  0.00           H  
ATOM   5343  HA  VAL A 399      -4.513 -58.006  66.551  1.00  0.00           H  
ATOM   5344  HB  VAL A 399      -2.667 -59.657  66.520  1.00  0.00           H  
ATOM   5345 1HG1 VAL A 399      -2.735 -60.264  68.893  1.00  0.00           H  
ATOM   5346 2HG1 VAL A 399      -3.310 -58.602  68.626  1.00  0.00           H  
ATOM   5347 3HG1 VAL A 399      -4.478 -59.908  68.942  1.00  0.00           H  
ATOM   5348 1HG2 VAL A 399      -3.138 -62.003  67.102  1.00  0.00           H  
ATOM   5349 2HG2 VAL A 399      -4.882 -61.649  67.126  1.00  0.00           H  
ATOM   5350 3HG2 VAL A 399      -3.973 -61.536  65.596  1.00  0.00           H  
ATOM   5351  N   GLY A 400      -5.968 -59.447  64.307  1.00  0.00           N  
ATOM   5352  CA  GLY A 400      -6.083 -59.720  62.888  1.00  0.00           C  
ATOM   5353  C   GLY A 400      -5.664 -61.169  62.620  1.00  0.00           C  
ATOM   5354  O   GLY A 400      -5.846 -62.026  63.485  1.00  0.00           O  
ATOM   5355  H   GLY A 400      -6.811 -59.376  64.881  1.00  0.00           H  
ATOM   5356 1HA  GLY A 400      -7.111 -59.558  62.564  1.00  0.00           H  
ATOM   5357 2HA  GLY A 400      -5.444 -59.023  62.351  1.00  0.00           H  
ATOM   5358  N   PRO A 401      -5.232 -61.493  61.394  1.00  0.00           N  
ATOM   5359  CA  PRO A 401      -4.835 -62.818  60.945  1.00  0.00           C  
ATOM   5360  C   PRO A 401      -3.694 -63.380  61.781  1.00  0.00           C  
ATOM   5361  O   PRO A 401      -2.795 -62.648  62.194  1.00  0.00           O  
ATOM   5362  CB  PRO A 401      -4.378 -62.555  59.502  1.00  0.00           C  
ATOM   5363  CG  PRO A 401      -5.121 -61.303  59.086  1.00  0.00           C  
ATOM   5364  CD  PRO A 401      -5.186 -60.463  60.341  1.00  0.00           C  
ATOM   5365  HA  PRO A 401      -5.704 -63.490  60.971  1.00  0.00           H  
ATOM   5366 1HB  PRO A 401      -3.285 -62.436  59.474  1.00  0.00           H  
ATOM   5367 2HB  PRO A 401      -4.619 -63.423  58.872  1.00  0.00           H  
ATOM   5368 1HG  PRO A 401      -4.586 -60.801  58.265  1.00  0.00           H  
ATOM   5369 2HG  PRO A 401      -6.118 -61.566  58.700  1.00  0.00           H  
ATOM   5370 1HD  PRO A 401      -4.278 -59.846  60.444  1.00  0.00           H  
ATOM   5371 2HD  PRO A 401      -6.106 -59.864  60.316  1.00  0.00           H  
ATOM   5372  N   LEU A 402      -3.711 -64.691  61.988  1.00  0.00           N  
ATOM   5373  CA  LEU A 402      -2.658 -65.358  62.744  1.00  0.00           C  
ATOM   5374  C   LEU A 402      -1.706 -66.145  61.860  1.00  0.00           C  
ATOM   5375  O   LEU A 402      -2.082 -66.632  60.796  1.00  0.00           O  
ATOM   5376  CB  LEU A 402      -3.249 -66.326  63.766  1.00  0.00           C  
ATOM   5377  CG  LEU A 402      -4.191 -65.741  64.780  1.00  0.00           C  
ATOM   5378  CD1 LEU A 402      -4.705 -66.864  65.659  1.00  0.00           C  
ATOM   5379  CD2 LEU A 402      -3.463 -64.697  65.587  1.00  0.00           C  
ATOM   5380  H   LEU A 402      -4.477 -65.237  61.622  1.00  0.00           H  
ATOM   5381  HA  LEU A 402      -2.083 -64.599  63.273  1.00  0.00           H  
ATOM   5382 1HB  LEU A 402      -3.774 -67.121  63.236  1.00  0.00           H  
ATOM   5383 2HB  LEU A 402      -2.435 -66.767  64.319  1.00  0.00           H  
ATOM   5384  HG  LEU A 402      -5.044 -65.279  64.276  1.00  0.00           H  
ATOM   5385 1HD1 LEU A 402      -5.396 -66.460  66.400  1.00  0.00           H  
ATOM   5386 2HD1 LEU A 402      -5.222 -67.601  65.044  1.00  0.00           H  
ATOM   5387 3HD1 LEU A 402      -3.866 -67.342  66.167  1.00  0.00           H  
ATOM   5388 1HD2 LEU A 402      -4.146 -64.280  66.323  1.00  0.00           H  
ATOM   5389 2HD2 LEU A 402      -2.613 -65.152  66.094  1.00  0.00           H  
ATOM   5390 3HD2 LEU A 402      -3.110 -63.903  64.922  1.00  0.00           H  
ATOM   5391  N   SER A 403      -0.482 -66.322  62.355  1.00  0.00           N  
ATOM   5392  CA  SER A 403       0.544 -67.167  61.737  1.00  0.00           C  
ATOM   5393  C   SER A 403       0.399 -68.625  62.193  1.00  0.00           C  
ATOM   5394  O   SER A 403       1.176 -69.502  61.815  1.00  0.00           O  
ATOM   5395  CB  SER A 403       1.922 -66.642  62.089  1.00  0.00           C  
ATOM   5396  OG  SER A 403       2.163 -66.746  63.467  1.00  0.00           O  
ATOM   5397  H   SER A 403      -0.248 -65.850  63.218  1.00  0.00           H  
ATOM   5398  HA  SER A 403       0.418 -67.131  60.654  1.00  0.00           H  
ATOM   5399 1HB  SER A 403       2.676 -67.205  61.541  1.00  0.00           H  
ATOM   5400 2HB  SER A 403       2.002 -65.601  61.780  1.00  0.00           H  
ATOM   5401  HG  SER A 403       2.228 -67.687  63.654  1.00  0.00           H  
ATOM   5402  N   VAL A 404      -0.586 -68.848  63.052  1.00  0.00           N  
ATOM   5403  CA  VAL A 404      -0.876 -70.124  63.678  1.00  0.00           C  
ATOM   5404  C   VAL A 404      -1.679 -71.048  62.750  1.00  0.00           C  
ATOM   5405  O   VAL A 404      -2.829 -70.765  62.419  1.00  0.00           O  
ATOM   5406  CB  VAL A 404      -1.683 -69.805  64.955  1.00  0.00           C  
ATOM   5407  CG1 VAL A 404      -2.093 -71.042  65.679  1.00  0.00           C  
ATOM   5408  CG2 VAL A 404      -0.848 -68.898  65.837  1.00  0.00           C  
ATOM   5409  H   VAL A 404      -1.174 -68.067  63.282  1.00  0.00           H  
ATOM   5410  HA  VAL A 404       0.066 -70.607  63.944  1.00  0.00           H  
ATOM   5411  HB  VAL A 404      -2.597 -69.286  64.672  1.00  0.00           H  
ATOM   5412 1HG1 VAL A 404      -2.668 -70.769  66.563  1.00  0.00           H  
ATOM   5413 2HG1 VAL A 404      -2.706 -71.636  65.029  1.00  0.00           H  
ATOM   5414 3HG1 VAL A 404      -1.209 -71.604  65.981  1.00  0.00           H  
ATOM   5415 1HG2 VAL A 404      -1.416 -68.636  66.729  1.00  0.00           H  
ATOM   5416 2HG2 VAL A 404       0.066 -69.417  66.125  1.00  0.00           H  
ATOM   5417 3HG2 VAL A 404      -0.591 -67.992  65.293  1.00  0.00           H  
ATOM   5418  N   GLY A 405      -1.062 -72.167  62.350  1.00  0.00           N  
ATOM   5419  CA  GLY A 405      -1.665 -73.118  61.406  1.00  0.00           C  
ATOM   5420  C   GLY A 405      -1.551 -74.631  61.739  1.00  0.00           C  
ATOM   5421  O   GLY A 405      -1.274 -75.411  60.832  1.00  0.00           O  
ATOM   5422  H   GLY A 405      -0.118 -72.331  62.675  1.00  0.00           H  
ATOM   5423 1HA  GLY A 405      -2.719 -72.867  61.287  1.00  0.00           H  
ATOM   5424 2HA  GLY A 405      -1.216 -72.948  60.426  1.00  0.00           H  
ATOM   5425  N   PRO A 406      -1.743 -75.084  62.997  1.00  0.00           N  
ATOM   5426  CA  PRO A 406      -1.623 -76.470  63.449  1.00  0.00           C  
ATOM   5427  C   PRO A 406      -2.694 -77.440  62.937  1.00  0.00           C  
ATOM   5428  O   PRO A 406      -2.554 -78.652  63.107  1.00  0.00           O  
ATOM   5429  CB  PRO A 406      -1.768 -76.331  64.969  1.00  0.00           C  
ATOM   5430  CG  PRO A 406      -2.591 -75.086  65.156  1.00  0.00           C  
ATOM   5431  CD  PRO A 406      -2.156 -74.170  64.055  1.00  0.00           C  
ATOM   5432  HA  PRO A 406      -0.620 -76.841  63.189  1.00  0.00           H  
ATOM   5433 1HB  PRO A 406      -2.255 -77.227  65.378  1.00  0.00           H  
ATOM   5434 2HB  PRO A 406      -0.776 -76.262  65.436  1.00  0.00           H  
ATOM   5435 1HG  PRO A 406      -3.663 -75.325  65.104  1.00  0.00           H  
ATOM   5436 2HG  PRO A 406      -2.414 -74.661  66.157  1.00  0.00           H  
ATOM   5437 1HD  PRO A 406      -3.000 -73.545  63.728  1.00  0.00           H  
ATOM   5438 2HD  PRO A 406      -1.304 -73.602  64.432  1.00  0.00           H  
ATOM   5439  N   GLN A 407      -3.794 -76.923  62.386  1.00  0.00           N  
ATOM   5440  CA  GLN A 407      -4.896 -77.792  61.975  1.00  0.00           C  
ATOM   5441  C   GLN A 407      -5.331 -77.661  60.511  1.00  0.00           C  
ATOM   5442  O   GLN A 407      -5.191 -76.606  59.892  1.00  0.00           O  
ATOM   5443  CB  GLN A 407      -6.107 -77.550  62.884  1.00  0.00           C  
ATOM   5444  CG  GLN A 407      -5.857 -77.899  64.351  1.00  0.00           C  
ATOM   5445  CD  GLN A 407      -7.068 -77.665  65.236  1.00  0.00           C  
ATOM   5446  OE1 GLN A 407      -7.815 -76.699  65.055  1.00  0.00           O  
ATOM   5447  NE2 GLN A 407      -7.266 -78.551  66.204  1.00  0.00           N  
ATOM   5448  H   GLN A 407      -3.873 -75.929  62.246  1.00  0.00           H  
ATOM   5449  HA  GLN A 407      -4.577 -78.823  62.116  1.00  0.00           H  
ATOM   5450 1HB  GLN A 407      -6.396 -76.501  62.831  1.00  0.00           H  
ATOM   5451 2HB  GLN A 407      -6.954 -78.140  62.533  1.00  0.00           H  
ATOM   5452 1HG  GLN A 407      -5.579 -78.951  64.418  1.00  0.00           H  
ATOM   5453 2HG  GLN A 407      -5.050 -77.283  64.728  1.00  0.00           H  
ATOM   5454 1HE2 GLN A 407      -8.047 -78.452  66.822  1.00  0.00           H  
ATOM   5455 2HE2 GLN A 407      -6.635 -79.320  66.316  1.00  0.00           H  
ATOM   5456  N   SER A 408      -5.933 -78.751  60.017  1.00  0.00           N  
ATOM   5457  CA  SER A 408      -6.533 -78.906  58.684  1.00  0.00           C  
ATOM   5458  C   SER A 408      -5.516 -78.927  57.530  1.00  0.00           C  
ATOM   5459  O   SER A 408      -4.314 -79.087  57.747  1.00  0.00           O  
ATOM   5460  CB  SER A 408      -7.580 -77.816  58.452  1.00  0.00           C  
ATOM   5461  OG  SER A 408      -8.370 -78.108  57.328  1.00  0.00           O  
ATOM   5462  H   SER A 408      -5.972 -79.556  60.624  1.00  0.00           H  
ATOM   5463  HA  SER A 408      -7.055 -79.864  58.670  1.00  0.00           H  
ATOM   5464 1HB  SER A 408      -8.213 -77.721  59.333  1.00  0.00           H  
ATOM   5465 2HB  SER A 408      -7.087 -76.858  58.298  1.00  0.00           H  
ATOM   5466  HG  SER A 408      -9.015 -77.394  57.267  1.00  0.00           H  
ATOM   5467  N   VAL A 409      -6.034 -78.843  56.300  1.00  0.00           N  
ATOM   5468  CA  VAL A 409      -5.239 -78.952  55.076  1.00  0.00           C  
ATOM   5469  C   VAL A 409      -5.410 -77.740  54.148  1.00  0.00           C  
ATOM   5470  O   VAL A 409      -6.510 -77.463  53.671  1.00  0.00           O  
ATOM   5471  CB  VAL A 409      -5.645 -80.263  54.353  1.00  0.00           C  
ATOM   5472  CG1 VAL A 409      -4.899 -80.430  53.072  1.00  0.00           C  
ATOM   5473  CG2 VAL A 409      -5.361 -81.452  55.267  1.00  0.00           C  
ATOM   5474  H   VAL A 409      -7.029 -78.690  56.246  1.00  0.00           H  
ATOM   5475  HA  VAL A 409      -4.189 -79.025  55.358  1.00  0.00           H  
ATOM   5476  HB  VAL A 409      -6.708 -80.227  54.115  1.00  0.00           H  
ATOM   5477 1HG1 VAL A 409      -5.210 -81.355  52.588  1.00  0.00           H  
ATOM   5478 2HG1 VAL A 409      -5.131 -79.602  52.433  1.00  0.00           H  
ATOM   5479 3HG1 VAL A 409      -3.829 -80.467  53.273  1.00  0.00           H  
ATOM   5480 1HG2 VAL A 409      -5.655 -82.371  54.762  1.00  0.00           H  
ATOM   5481 2HG2 VAL A 409      -4.295 -81.486  55.494  1.00  0.00           H  
ATOM   5482 3HG2 VAL A 409      -5.924 -81.360  56.189  1.00  0.00           H  
ATOM   5483  N   GLY A 410      -4.311 -77.019  53.895  1.00  0.00           N  
ATOM   5484  CA  GLY A 410      -4.350 -75.804  53.067  1.00  0.00           C  
ATOM   5485  C   GLY A 410      -3.196 -75.555  52.058  1.00  0.00           C  
ATOM   5486  O   GLY A 410      -2.732 -74.419  51.973  1.00  0.00           O  
ATOM   5487  H   GLY A 410      -3.436 -77.304  54.313  1.00  0.00           H  
ATOM   5488 1HA  GLY A 410      -5.290 -75.799  52.515  1.00  0.00           H  
ATOM   5489 2HA  GLY A 410      -4.408 -74.945  53.736  1.00  0.00           H  
ATOM   5490  N   PRO A 411      -2.684 -76.555  51.315  1.00  0.00           N  
ATOM   5491  CA  PRO A 411      -1.577 -76.420  50.380  1.00  0.00           C  
ATOM   5492  C   PRO A 411      -1.936 -75.599  49.148  1.00  0.00           C  
ATOM   5493  O   PRO A 411      -3.094 -75.562  48.728  1.00  0.00           O  
ATOM   5494  CB  PRO A 411      -1.301 -77.870  49.981  1.00  0.00           C  
ATOM   5495  CG  PRO A 411      -2.628 -78.565  50.163  1.00  0.00           C  
ATOM   5496  CD  PRO A 411      -3.261 -77.883  51.353  1.00  0.00           C  
ATOM   5497  HA  PRO A 411      -0.714 -75.980  50.901  1.00  0.00           H  
ATOM   5498 1HB  PRO A 411      -0.941 -77.905  48.939  1.00  0.00           H  
ATOM   5499 2HB  PRO A 411      -0.504 -78.289  50.610  1.00  0.00           H  
ATOM   5500 1HG  PRO A 411      -3.234 -78.464  49.251  1.00  0.00           H  
ATOM   5501 2HG  PRO A 411      -2.475 -79.644  50.323  1.00  0.00           H  
ATOM   5502 1HD  PRO A 411      -4.351 -77.833  51.231  1.00  0.00           H  
ATOM   5503 2HD  PRO A 411      -2.939 -78.418  52.247  1.00  0.00           H  
ATOM   5504  N   LEU A 412      -0.923 -74.990  48.538  1.00  0.00           N  
ATOM   5505  CA  LEU A 412      -1.097 -74.266  47.283  1.00  0.00           C  
ATOM   5506  C   LEU A 412      -0.787 -75.157  46.094  1.00  0.00           C  
ATOM   5507  O   LEU A 412       0.289 -75.749  46.014  1.00  0.00           O  
ATOM   5508  CB  LEU A 412      -0.195 -73.017  47.238  1.00  0.00           C  
ATOM   5509  CG  LEU A 412      -0.205 -72.182  45.899  1.00  0.00           C  
ATOM   5510  CD1 LEU A 412      -1.579 -71.565  45.661  1.00  0.00           C  
ATOM   5511  CD2 LEU A 412       0.861 -71.082  45.991  1.00  0.00           C  
ATOM   5512  H   LEU A 412      -0.001 -75.040  48.946  1.00  0.00           H  
ATOM   5513  HA  LEU A 412      -2.136 -73.945  47.211  1.00  0.00           H  
ATOM   5514 1HB  LEU A 412      -0.496 -72.347  48.045  1.00  0.00           H  
ATOM   5515 2HB  LEU A 412       0.832 -73.329  47.420  1.00  0.00           H  
ATOM   5516  HG  LEU A 412       0.021 -72.842  45.058  1.00  0.00           H  
ATOM   5517 1HD1 LEU A 412      -1.566 -70.997  44.730  1.00  0.00           H  
ATOM   5518 2HD1 LEU A 412      -2.327 -72.352  45.592  1.00  0.00           H  
ATOM   5519 3HD1 LEU A 412      -1.821 -70.903  46.483  1.00  0.00           H  
ATOM   5520 1HD2 LEU A 412       0.877 -70.508  45.073  1.00  0.00           H  
ATOM   5521 2HD2 LEU A 412       0.633 -70.418  46.828  1.00  0.00           H  
ATOM   5522 3HD2 LEU A 412       1.838 -71.537  46.147  1.00  0.00           H  
ATOM   5523  N   SER A 413      -1.738 -75.248  45.179  1.00  0.00           N  
ATOM   5524  CA  SER A 413      -1.588 -76.040  43.972  1.00  0.00           C  
ATOM   5525  C   SER A 413      -2.375 -75.398  42.848  1.00  0.00           C  
ATOM   5526  O   SER A 413      -3.578 -75.166  42.980  1.00  0.00           O  
ATOM   5527  CB  SER A 413      -2.076 -77.456  44.194  1.00  0.00           C  
ATOM   5528  OG  SER A 413      -1.966 -78.209  43.018  1.00  0.00           O  
ATOM   5529  H   SER A 413      -2.600 -74.743  45.326  1.00  0.00           H  
ATOM   5530  HA  SER A 413      -0.535 -76.062  43.690  1.00  0.00           H  
ATOM   5531 1HB  SER A 413      -1.496 -77.925  44.990  1.00  0.00           H  
ATOM   5532 2HB  SER A 413      -3.116 -77.431  44.517  1.00  0.00           H  
ATOM   5533  HG  SER A 413      -2.387 -77.682  42.327  1.00  0.00           H  
ATOM   5534  N   VAL A 414      -1.687 -75.090  41.759  1.00  0.00           N  
ATOM   5535  CA  VAL A 414      -2.305 -74.435  40.618  1.00  0.00           C  
ATOM   5536  C   VAL A 414      -1.991 -75.190  39.336  1.00  0.00           C  
ATOM   5537  O   VAL A 414      -1.112 -76.052  39.313  1.00  0.00           O  
ATOM   5538  CB  VAL A 414      -1.850 -72.962  40.519  1.00  0.00           C  
ATOM   5539  CG1 VAL A 414      -2.248 -72.219  41.799  1.00  0.00           C  
ATOM   5540  CG2 VAL A 414      -0.351 -72.881  40.289  1.00  0.00           C  
ATOM   5541  H   VAL A 414      -0.702 -75.315  41.722  1.00  0.00           H  
ATOM   5542  HA  VAL A 414      -3.387 -74.440  40.758  1.00  0.00           H  
ATOM   5543  HB  VAL A 414      -2.371 -72.488  39.687  1.00  0.00           H  
ATOM   5544 1HG1 VAL A 414      -1.967 -71.192  41.723  1.00  0.00           H  
ATOM   5545 2HG1 VAL A 414      -3.328 -72.285  41.936  1.00  0.00           H  
ATOM   5546 3HG1 VAL A 414      -1.748 -72.658  42.657  1.00  0.00           H  
ATOM   5547 1HG2 VAL A 414      -0.053 -71.842  40.207  1.00  0.00           H  
ATOM   5548 2HG2 VAL A 414       0.172 -73.346  41.124  1.00  0.00           H  
ATOM   5549 3HG2 VAL A 414      -0.100 -73.402  39.363  1.00  0.00           H  
ATOM   5550  N   GLY A 415      -2.706 -74.862  38.273  1.00  0.00           N  
ATOM   5551  CA  GLY A 415      -2.502 -75.502  36.984  1.00  0.00           C  
ATOM   5552  C   GLY A 415      -3.358 -74.813  35.926  1.00  0.00           C  
ATOM   5553  O   GLY A 415      -3.789 -73.679  36.136  1.00  0.00           O  
ATOM   5554  H   GLY A 415      -3.418 -74.150  38.363  1.00  0.00           H  
ATOM   5555 1HA  GLY A 415      -1.447 -75.444  36.713  1.00  0.00           H  
ATOM   5556 2HA  GLY A 415      -2.769 -76.554  37.070  1.00  0.00           H  
ATOM   5557  N   PRO A 416      -3.572 -75.449  34.768  1.00  0.00           N  
ATOM   5558  CA  PRO A 416      -4.326 -74.937  33.639  1.00  0.00           C  
ATOM   5559  C   PRO A 416      -5.731 -74.561  34.072  1.00  0.00           C  
ATOM   5560  O   PRO A 416      -6.324 -75.224  34.924  1.00  0.00           O  
ATOM   5561  CB  PRO A 416      -4.338 -76.130  32.677  1.00  0.00           C  
ATOM   5562  CG  PRO A 416      -3.097 -76.922  33.041  1.00  0.00           C  
ATOM   5563  CD  PRO A 416      -2.985 -76.783  34.545  1.00  0.00           C  
ATOM   5564  HA  PRO A 416      -3.803 -74.073  33.205  1.00  0.00           H  
ATOM   5565 1HB  PRO A 416      -5.272 -76.699  32.803  1.00  0.00           H  
ATOM   5566 2HB  PRO A 416      -4.324 -75.770  31.638  1.00  0.00           H  
ATOM   5567 1HG  PRO A 416      -3.208 -77.969  32.717  1.00  0.00           H  
ATOM   5568 2HG  PRO A 416      -2.222 -76.517  32.511  1.00  0.00           H  
ATOM   5569 1HD  PRO A 416      -3.580 -77.559  35.050  1.00  0.00           H  
ATOM   5570 2HD  PRO A 416      -1.924 -76.813  34.831  1.00  0.00           H  
ATOM   5571  N   GLN A 417      -6.269 -73.503  33.481  1.00  0.00           N  
ATOM   5572  CA  GLN A 417      -7.610 -73.057  33.833  1.00  0.00           C  
ATOM   5573  C   GLN A 417      -8.639 -74.130  33.517  1.00  0.00           C  
ATOM   5574  O   GLN A 417      -8.617 -74.723  32.439  1.00  0.00           O  
ATOM   5575  CB  GLN A 417      -7.957 -71.763  33.091  1.00  0.00           C  
ATOM   5576  CG  GLN A 417      -9.306 -71.165  33.471  1.00  0.00           C  
ATOM   5577  CD  GLN A 417      -9.576 -69.843  32.772  1.00  0.00           C  
ATOM   5578  OE1 GLN A 417      -8.846 -69.440  31.860  1.00  0.00           O  
ATOM   5579  NE2 GLN A 417     -10.630 -69.154  33.199  1.00  0.00           N  
ATOM   5580  H   GLN A 417      -5.742 -72.993  32.787  1.00  0.00           H  
ATOM   5581  HA  GLN A 417      -7.640 -72.866  34.905  1.00  0.00           H  
ATOM   5582 1HB  GLN A 417      -7.190 -71.015  33.286  1.00  0.00           H  
ATOM   5583 2HB  GLN A 417      -7.968 -71.952  32.019  1.00  0.00           H  
ATOM   5584 1HG  GLN A 417     -10.094 -71.865  33.181  1.00  0.00           H  
ATOM   5585 2HG  GLN A 417      -9.334 -71.000  34.546  1.00  0.00           H  
ATOM   5586 1HE2 GLN A 417     -10.857 -68.274  32.778  1.00  0.00           H  
ATOM   5587 2HE2 GLN A 417     -11.197 -69.518  33.938  1.00  0.00           H  
ATOM   5588  N   ALA A 418      -9.529 -74.381  34.473  1.00  0.00           N  
ATOM   5589  CA  ALA A 418     -10.588 -75.374  34.324  1.00  0.00           C  
ATOM   5590  C   ALA A 418     -11.559 -75.009  33.218  1.00  0.00           C  
ATOM   5591  O   ALA A 418     -11.848 -73.832  32.989  1.00  0.00           O  
ATOM   5592  CB  ALA A 418     -11.360 -75.532  35.621  1.00  0.00           C  
ATOM   5593  H   ALA A 418      -9.465 -73.866  35.338  1.00  0.00           H  
ATOM   5594  HA  ALA A 418     -10.126 -76.327  34.062  1.00  0.00           H  
ATOM   5595 1HB  ALA A 418     -12.134 -76.294  35.485  1.00  0.00           H  
ATOM   5596 2HB  ALA A 418     -10.681 -75.835  36.417  1.00  0.00           H  
ATOM   5597 3HB  ALA A 418     -11.829 -74.587  35.880  1.00  0.00           H  
ATOM   5598  N   VAL A 419     -12.097 -76.033  32.578  1.00  0.00           N  
ATOM   5599  CA  VAL A 419     -13.116 -75.885  31.553  1.00  0.00           C  
ATOM   5600  C   VAL A 419     -14.451 -75.695  32.269  1.00  0.00           C  
ATOM   5601  O   VAL A 419     -14.710 -76.357  33.272  1.00  0.00           O  
ATOM   5602  CB  VAL A 419     -13.141 -77.114  30.641  1.00  0.00           C  
ATOM   5603  CG1 VAL A 419     -14.237 -76.984  29.632  1.00  0.00           C  
ATOM   5604  CG2 VAL A 419     -11.795 -77.272  29.983  1.00  0.00           C  
ATOM   5605  H   VAL A 419     -11.807 -76.981  32.818  1.00  0.00           H  
ATOM   5606  HA  VAL A 419     -12.899 -74.999  30.956  1.00  0.00           H  
ATOM   5607  HB  VAL A 419     -13.351 -77.994  31.239  1.00  0.00           H  
ATOM   5608 1HG1 VAL A 419     -14.241 -77.867  29.001  1.00  0.00           H  
ATOM   5609 2HG1 VAL A 419     -15.191 -76.891  30.142  1.00  0.00           H  
ATOM   5610 3HG1 VAL A 419     -14.064 -76.103  29.018  1.00  0.00           H  
ATOM   5611 1HG2 VAL A 419     -11.800 -78.155  29.348  1.00  0.00           H  
ATOM   5612 2HG2 VAL A 419     -11.577 -76.390  29.383  1.00  0.00           H  
ATOM   5613 3HG2 VAL A 419     -11.030 -77.384  30.758  1.00  0.00           H  
ATOM   5614  N   GLY A 420     -15.273 -74.753  31.822  1.00  0.00           N  
ATOM   5615  CA  GLY A 420     -16.509 -74.509  32.549  1.00  0.00           C  
ATOM   5616  C   GLY A 420     -17.566 -75.605  32.349  1.00  0.00           C  
ATOM   5617  O   GLY A 420     -17.355 -76.552  31.592  1.00  0.00           O  
ATOM   5618  H   GLY A 420     -15.036 -74.216  30.999  1.00  0.00           H  
ATOM   5619 1HA  GLY A 420     -16.245 -74.436  33.603  1.00  0.00           H  
ATOM   5620 2HA  GLY A 420     -16.912 -73.544  32.245  1.00  0.00           H  
ATOM   5621  N   PRO A 421     -18.728 -75.468  33.010  1.00  0.00           N  
ATOM   5622  CA  PRO A 421     -19.833 -76.415  33.068  1.00  0.00           C  
ATOM   5623  C   PRO A 421     -20.475 -76.782  31.741  1.00  0.00           C  
ATOM   5624  O   PRO A 421     -20.540 -75.976  30.808  1.00  0.00           O  
ATOM   5625  CB  PRO A 421     -20.866 -75.674  33.928  1.00  0.00           C  
ATOM   5626  CG  PRO A 421     -20.077 -74.681  34.732  1.00  0.00           C  
ATOM   5627  CD  PRO A 421     -18.970 -74.239  33.814  1.00  0.00           C  
ATOM   5628  HA  PRO A 421     -19.487 -77.320  33.584  1.00  0.00           H  
ATOM   5629 1HB  PRO A 421     -21.622 -75.210  33.276  1.00  0.00           H  
ATOM   5630 2HB  PRO A 421     -21.401 -76.402  34.557  1.00  0.00           H  
ATOM   5631 1HG  PRO A 421     -20.725 -73.850  35.050  1.00  0.00           H  
ATOM   5632 2HG  PRO A 421     -19.702 -75.160  35.649  1.00  0.00           H  
ATOM   5633 1HD  PRO A 421     -19.304 -73.414  33.167  1.00  0.00           H  
ATOM   5634 2HD  PRO A 421     -18.130 -73.960  34.445  1.00  0.00           H  
ATOM   5635  N   LEU A 422     -20.991 -78.002  31.698  1.00  0.00           N  
ATOM   5636  CA  LEU A 422     -21.746 -78.510  30.563  1.00  0.00           C  
ATOM   5637  C   LEU A 422     -23.135 -77.919  30.534  1.00  0.00           C  
ATOM   5638  O   LEU A 422     -23.718 -77.609  31.575  1.00  0.00           O  
ATOM   5639  CB  LEU A 422     -21.892 -80.033  30.627  1.00  0.00           C  
ATOM   5640  CG  LEU A 422     -20.635 -80.826  30.497  1.00  0.00           C  
ATOM   5641  CD1 LEU A 422     -20.923 -82.285  30.756  1.00  0.00           C  
ATOM   5642  CD2 LEU A 422     -20.108 -80.657  29.111  1.00  0.00           C  
ATOM   5643  H   LEU A 422     -20.864 -78.597  32.512  1.00  0.00           H  
ATOM   5644  HA  LEU A 422     -21.226 -78.233  29.647  1.00  0.00           H  
ATOM   5645 1HB  LEU A 422     -22.336 -80.289  31.586  1.00  0.00           H  
ATOM   5646 2HB  LEU A 422     -22.578 -80.350  29.841  1.00  0.00           H  
ATOM   5647  HG  LEU A 422     -19.912 -80.479  31.207  1.00  0.00           H  
ATOM   5648 1HD1 LEU A 422     -19.998 -82.858  30.659  1.00  0.00           H  
ATOM   5649 2HD1 LEU A 422     -21.317 -82.409  31.753  1.00  0.00           H  
ATOM   5650 3HD1 LEU A 422     -21.653 -82.644  30.035  1.00  0.00           H  
ATOM   5651 1HD2 LEU A 422     -19.195 -81.240  29.005  1.00  0.00           H  
ATOM   5652 2HD2 LEU A 422     -20.851 -81.014  28.398  1.00  0.00           H  
ATOM   5653 3HD2 LEU A 422     -19.901 -79.605  28.924  1.00  0.00           H  
ATOM   5654  N   SER A 423     -23.696 -77.808  29.340  1.00  0.00           N  
ATOM   5655  CA  SER A 423     -25.077 -77.381  29.233  1.00  0.00           C  
ATOM   5656  C   SER A 423     -25.959 -78.591  29.494  1.00  0.00           C  
ATOM   5657  O   SER A 423     -25.923 -79.566  28.742  1.00  0.00           O  
ATOM   5658  CB  SER A 423     -25.349 -76.805  27.857  1.00  0.00           C  
ATOM   5659  OG  SER A 423     -26.702 -76.483  27.704  1.00  0.00           O  
ATOM   5660  H   SER A 423     -23.171 -78.041  28.511  1.00  0.00           H  
ATOM   5661  HA  SER A 423     -25.281 -76.625  29.992  1.00  0.00           H  
ATOM   5662 1HB  SER A 423     -24.741 -75.913  27.709  1.00  0.00           H  
ATOM   5663 2HB  SER A 423     -25.058 -77.530  27.098  1.00  0.00           H  
ATOM   5664  HG  SER A 423     -27.188 -77.307  27.826  1.00  0.00           H  
ATOM   5665  N   VAL A 424     -26.682 -78.546  30.603  1.00  0.00           N  
ATOM   5666  CA  VAL A 424     -27.528 -79.642  31.052  1.00  0.00           C  
ATOM   5667  C   VAL A 424     -28.966 -79.155  31.232  1.00  0.00           C  
ATOM   5668  O   VAL A 424     -29.864 -79.962  31.478  1.00  0.00           O  
ATOM   5669  CB  VAL A 424     -26.987 -80.215  32.381  1.00  0.00           C  
ATOM   5670  CG1 VAL A 424     -25.561 -80.785  32.192  1.00  0.00           C  
ATOM   5671  CG2 VAL A 424     -26.973 -79.120  33.426  1.00  0.00           C  
ATOM   5672  H   VAL A 424     -26.651 -77.708  31.164  1.00  0.00           H  
ATOM   5673  HA  VAL A 424     -27.516 -80.428  30.297  1.00  0.00           H  
ATOM   5674  HB  VAL A 424     -27.634 -81.030  32.704  1.00  0.00           H  
ATOM   5675 1HG1 VAL A 424     -25.205 -81.192  33.134  1.00  0.00           H  
ATOM   5676 2HG1 VAL A 424     -25.576 -81.571  31.439  1.00  0.00           H  
ATOM   5677 3HG1 VAL A 424     -24.894 -79.991  31.871  1.00  0.00           H  
ATOM   5678 1HG2 VAL A 424     -26.614 -79.516  34.361  1.00  0.00           H  
ATOM   5679 2HG2 VAL A 424     -26.317 -78.311  33.092  1.00  0.00           H  
ATOM   5680 3HG2 VAL A 424     -27.982 -78.735  33.565  1.00  0.00           H  
ATOM   5681  N   GLY A 425     -29.121 -77.817  31.105  1.00  0.00           N  
ATOM   5682  CA  GLY A 425     -30.566 -77.821  31.391  1.00  0.00           C  
ATOM   5683  C   GLY A 425     -31.368 -78.144  30.121  1.00  0.00           C  
ATOM   5684  O   GLY A 425     -30.781 -78.528  29.110  1.00  0.00           O  
ATOM   5685  H   GLY A 425     -29.453 -76.864  31.053  1.00  0.00           H  
ATOM   5686 1HA  GLY A 425     -30.846 -78.441  32.243  1.00  0.00           H  
ATOM   5687 2HA  GLY A 425     -30.803 -76.806  31.697  1.00  0.00           H  
ATOM   5688  N   PRO A 426     -32.699 -77.967  30.141  1.00  0.00           N  
ATOM   5689  CA  PRO A 426     -33.606 -78.229  29.041  1.00  0.00           C  
ATOM   5690  C   PRO A 426     -33.393 -77.208  27.938  1.00  0.00           C  
ATOM   5691  O   PRO A 426     -32.903 -76.107  28.192  1.00  0.00           O  
ATOM   5692  CB  PRO A 426     -34.984 -78.098  29.696  1.00  0.00           C  
ATOM   5693  CG  PRO A 426     -34.767 -77.164  30.867  1.00  0.00           C  
ATOM   5694  CD  PRO A 426     -33.364 -77.469  31.365  1.00  0.00           C  
ATOM   5695  HA  PRO A 426     -33.438 -79.248  28.664  1.00  0.00           H  
ATOM   5696 1HB  PRO A 426     -35.702 -77.694  28.962  1.00  0.00           H  
ATOM   5697 2HB  PRO A 426     -35.355 -79.089  29.997  1.00  0.00           H  
ATOM   5698 1HG  PRO A 426     -34.879 -76.120  30.533  1.00  0.00           H  
ATOM   5699 2HG  PRO A 426     -35.537 -77.334  31.635  1.00  0.00           H  
ATOM   5700 1HD  PRO A 426     -32.933 -76.529  31.719  1.00  0.00           H  
ATOM   5701 2HD  PRO A 426     -33.382 -78.246  32.145  1.00  0.00           H  
ATOM   5702  N   GLN A 427     -33.774 -77.557  26.717  1.00  0.00           N  
ATOM   5703  CA  GLN A 427     -33.643 -76.618  25.611  1.00  0.00           C  
ATOM   5704  C   GLN A 427     -34.480 -75.366  25.847  1.00  0.00           C  
ATOM   5705  O   GLN A 427     -35.656 -75.454  26.200  1.00  0.00           O  
ATOM   5706  CB  GLN A 427     -34.067 -77.279  24.295  1.00  0.00           C  
ATOM   5707  CG  GLN A 427     -33.859 -76.410  23.062  1.00  0.00           C  
ATOM   5708  CD  GLN A 427     -34.252 -77.110  21.782  1.00  0.00           C  
ATOM   5709  OE1 GLN A 427     -35.067 -78.036  21.790  1.00  0.00           O  
ATOM   5710  NE2 GLN A 427     -33.669 -76.683  20.669  1.00  0.00           N  
ATOM   5711  H   GLN A 427     -34.160 -78.474  26.553  1.00  0.00           H  
ATOM   5712  HA  GLN A 427     -32.598 -76.317  25.535  1.00  0.00           H  
ATOM   5713 1HB  GLN A 427     -33.509 -78.204  24.157  1.00  0.00           H  
ATOM   5714 2HB  GLN A 427     -35.125 -77.534  24.345  1.00  0.00           H  
ATOM   5715 1HG  GLN A 427     -34.475 -75.515  23.156  1.00  0.00           H  
ATOM   5716 2HG  GLN A 427     -32.809 -76.132  22.995  1.00  0.00           H  
ATOM   5717 1HE2 GLN A 427     -33.889 -77.106  19.789  1.00  0.00           H  
ATOM   5718 2HE2 GLN A 427     -33.013 -75.927  20.709  1.00  0.00           H  
ATOM   5719  N   SER A 428     -33.861 -74.205  25.653  1.00  0.00           N  
ATOM   5720  CA  SER A 428     -34.537 -72.923  25.816  1.00  0.00           C  
ATOM   5721  C   SER A 428     -35.667 -72.766  24.810  1.00  0.00           C  
ATOM   5722  O   SER A 428     -35.535 -73.164  23.653  1.00  0.00           O  
ATOM   5723  CB  SER A 428     -33.552 -71.783  25.660  1.00  0.00           C  
ATOM   5724  OG  SER A 428     -34.201 -70.544  25.756  1.00  0.00           O  
ATOM   5725  H   SER A 428     -32.888 -74.212  25.388  1.00  0.00           H  
ATOM   5726  HA  SER A 428     -34.963 -72.885  26.819  1.00  0.00           H  
ATOM   5727 1HB  SER A 428     -32.783 -71.856  26.428  1.00  0.00           H  
ATOM   5728 2HB  SER A 428     -33.060 -71.862  24.693  1.00  0.00           H  
ATOM   5729  HG  SER A 428     -34.921 -70.562  25.103  1.00  0.00           H  
ATOM   5730  N   VAL A 429     -36.759 -72.154  25.243  1.00  0.00           N  
ATOM   5731  CA  VAL A 429     -37.893 -71.905  24.366  1.00  0.00           C  
ATOM   5732  C   VAL A 429     -37.602 -70.718  23.451  1.00  0.00           C  
ATOM   5733  O   VAL A 429     -37.145 -69.674  23.919  1.00  0.00           O  
ATOM   5734  CB  VAL A 429     -39.156 -71.654  25.209  1.00  0.00           C  
ATOM   5735  CG1 VAL A 429     -40.326 -71.300  24.323  1.00  0.00           C  
ATOM   5736  CG2 VAL A 429     -39.459 -72.901  26.020  1.00  0.00           C  
ATOM   5737  H   VAL A 429     -36.803 -71.859  26.209  1.00  0.00           H  
ATOM   5738  HA  VAL A 429     -38.057 -72.790  23.750  1.00  0.00           H  
ATOM   5739  HB  VAL A 429     -38.981 -70.811  25.877  1.00  0.00           H  
ATOM   5740 1HG1 VAL A 429     -41.207 -71.122  24.938  1.00  0.00           H  
ATOM   5741 2HG1 VAL A 429     -40.097 -70.403  23.759  1.00  0.00           H  
ATOM   5742 3HG1 VAL A 429     -40.524 -72.121  23.636  1.00  0.00           H  
ATOM   5743 1HG2 VAL A 429     -40.345 -72.731  26.632  1.00  0.00           H  
ATOM   5744 2HG2 VAL A 429     -39.638 -73.738  25.344  1.00  0.00           H  
ATOM   5745 3HG2 VAL A 429     -38.610 -73.133  26.665  1.00  0.00           H  
ATOM   5746  N   GLY A 430     -37.824 -70.896  22.148  1.00  0.00           N  
ATOM   5747  CA  GLY A 430     -37.546 -69.844  21.177  1.00  0.00           C  
ATOM   5748  C   GLY A 430     -38.699 -68.839  21.062  1.00  0.00           C  
ATOM   5749  O   GLY A 430     -39.709 -68.980  21.749  1.00  0.00           O  
ATOM   5750  H   GLY A 430     -38.188 -71.783  21.833  1.00  0.00           H  
ATOM   5751 1HA  GLY A 430     -36.628 -69.329  21.461  1.00  0.00           H  
ATOM   5752 2HA  GLY A 430     -37.365 -70.325  20.220  1.00  0.00           H  
ATOM   5753  N   PRO A 431     -38.596 -67.858  20.142  1.00  0.00           N  
ATOM   5754  CA  PRO A 431     -39.542 -66.772  19.900  1.00  0.00           C  
ATOM   5755  C   PRO A 431     -40.884 -67.195  19.308  1.00  0.00           C  
ATOM   5756  O   PRO A 431     -41.848 -66.431  19.354  1.00  0.00           O  
ATOM   5757  CB  PRO A 431     -38.777 -65.886  18.909  1.00  0.00           C  
ATOM   5758  CG  PRO A 431     -37.819 -66.817  18.207  1.00  0.00           C  
ATOM   5759  CD  PRO A 431     -37.416 -67.830  19.247  1.00  0.00           C  
ATOM   5760  HA  PRO A 431     -39.704 -66.234  20.847  1.00  0.00           H  
ATOM   5761 1HB  PRO A 431     -39.488 -65.415  18.212  1.00  0.00           H  
ATOM   5762 2HB  PRO A 431     -38.269 -65.073  19.446  1.00  0.00           H  
ATOM   5763 1HG  PRO A 431     -38.315 -67.278  17.339  1.00  0.00           H  
ATOM   5764 2HG  PRO A 431     -36.962 -66.250  17.814  1.00  0.00           H  
ATOM   5765 1HD  PRO A 431     -37.264 -68.781  18.732  1.00  0.00           H  
ATOM   5766 2HD  PRO A 431     -36.519 -67.496  19.792  1.00  0.00           H  
ATOM   5767  N   LEU A 432     -40.950 -68.398  18.745  1.00  0.00           N  
ATOM   5768  CA  LEU A 432     -42.169 -68.853  18.093  1.00  0.00           C  
ATOM   5769  C   LEU A 432     -42.639 -70.175  18.673  1.00  0.00           C  
ATOM   5770  O   LEU A 432     -42.713 -71.189  17.980  1.00  0.00           O  
ATOM   5771  CB  LEU A 432     -41.913 -69.012  16.590  1.00  0.00           C  
ATOM   5772  CG  LEU A 432     -41.494 -67.725  15.845  1.00  0.00           C  
ATOM   5773  CD1 LEU A 432     -41.063 -68.080  14.438  1.00  0.00           C  
ATOM   5774  CD2 LEU A 432     -42.650 -66.748  15.833  1.00  0.00           C  
ATOM   5775  H   LEU A 432     -40.147 -69.005  18.751  1.00  0.00           H  
ATOM   5776  HA  LEU A 432     -42.953 -68.114  18.249  1.00  0.00           H  
ATOM   5777 1HB  LEU A 432     -41.125 -69.749  16.449  1.00  0.00           H  
ATOM   5778 2HB  LEU A 432     -42.823 -69.387  16.123  1.00  0.00           H  
ATOM   5779  HG  LEU A 432     -40.646 -67.270  16.348  1.00  0.00           H  
ATOM   5780 1HD1 LEU A 432     -40.756 -67.176  13.912  1.00  0.00           H  
ATOM   5781 2HD1 LEU A 432     -40.226 -68.777  14.479  1.00  0.00           H  
ATOM   5782 3HD1 LEU A 432     -41.896 -68.543  13.909  1.00  0.00           H  
ATOM   5783 1HD2 LEU A 432     -42.352 -65.838  15.312  1.00  0.00           H  
ATOM   5784 2HD2 LEU A 432     -43.501 -67.197  15.323  1.00  0.00           H  
ATOM   5785 3HD2 LEU A 432     -42.929 -66.503  16.860  1.00  0.00           H  
ATOM   5786  N   SER A 433     -42.939 -70.162  19.962  1.00  0.00           N  
ATOM   5787  CA  SER A 433     -43.433 -71.350  20.638  1.00  0.00           C  
ATOM   5788  C   SER A 433     -44.830 -71.685  20.112  1.00  0.00           C  
ATOM   5789  O   SER A 433     -45.639 -70.783  19.898  1.00  0.00           O  
ATOM   5790  CB  SER A 433     -43.458 -71.108  22.133  1.00  0.00           C  
ATOM   5791  OG  SER A 433     -43.959 -72.217  22.819  1.00  0.00           O  
ATOM   5792  H   SER A 433     -42.831 -69.299  20.477  1.00  0.00           H  
ATOM   5793  HA  SER A 433     -42.767 -72.185  20.422  1.00  0.00           H  
ATOM   5794 1HB  SER A 433     -42.456 -70.883  22.474  1.00  0.00           H  
ATOM   5795 2HB  SER A 433     -44.076 -70.238  22.347  1.00  0.00           H  
ATOM   5796  HG  SER A 433     -44.832 -72.386  22.448  1.00  0.00           H  
ATOM   5797  N   VAL A 434     -45.114 -72.972  19.916  1.00  0.00           N  
ATOM   5798  CA  VAL A 434     -46.431 -73.409  19.446  1.00  0.00           C  
ATOM   5799  C   VAL A 434     -47.041 -74.420  20.412  1.00  0.00           C  
ATOM   5800  O   VAL A 434     -46.389 -75.385  20.812  1.00  0.00           O  
ATOM   5801  CB  VAL A 434     -46.342 -74.029  18.034  1.00  0.00           C  
ATOM   5802  CG1 VAL A 434     -47.724 -74.508  17.582  1.00  0.00           C  
ATOM   5803  CG2 VAL A 434     -45.797 -72.997  17.053  1.00  0.00           C  
ATOM   5804  H   VAL A 434     -44.398 -73.660  20.096  1.00  0.00           H  
ATOM   5805  HA  VAL A 434     -47.090 -72.542  19.399  1.00  0.00           H  
ATOM   5806  HB  VAL A 434     -45.681 -74.894  18.061  1.00  0.00           H  
ATOM   5807 1HG1 VAL A 434     -47.646 -74.953  16.590  1.00  0.00           H  
ATOM   5808 2HG1 VAL A 434     -48.107 -75.243  18.270  1.00  0.00           H  
ATOM   5809 3HG1 VAL A 434     -48.406 -73.661  17.546  1.00  0.00           H  
ATOM   5810 1HG2 VAL A 434     -45.733 -73.440  16.061  1.00  0.00           H  
ATOM   5811 2HG2 VAL A 434     -46.464 -72.135  17.025  1.00  0.00           H  
ATOM   5812 3HG2 VAL A 434     -44.805 -72.674  17.365  1.00  0.00           H  
ATOM   5813  N   ASP A 435     -48.309 -74.235  20.757  1.00  0.00           N  
ATOM   5814  CA  ASP A 435     -48.970 -75.135  21.699  1.00  0.00           C  
ATOM   5815  C   ASP A 435     -49.450 -76.422  21.033  1.00  0.00           C  
ATOM   5816  O   ASP A 435     -50.649 -76.648  20.870  1.00  0.00           O  
ATOM   5817  CB  ASP A 435     -50.158 -74.428  22.345  1.00  0.00           C  
ATOM   5818  CG  ASP A 435     -49.737 -73.286  23.254  1.00  0.00           C  
ATOM   5819  OD1 ASP A 435     -48.771 -73.436  23.963  1.00  0.00           O  
ATOM   5820  OD2 ASP A 435     -50.371 -72.264  23.213  1.00  0.00           O  
ATOM   5821  H   ASP A 435     -48.814 -73.445  20.383  1.00  0.00           H  
ATOM   5822  HA  ASP A 435     -48.255 -75.404  22.478  1.00  0.00           H  
ATOM   5823 1HB  ASP A 435     -50.815 -74.035  21.569  1.00  0.00           H  
ATOM   5824 2HB  ASP A 435     -50.733 -75.147  22.928  1.00  0.00           H  
ATOM   5825  N   VAL A 436     -48.489 -77.250  20.637  1.00  0.00           N  
ATOM   5826  CA  VAL A 436     -48.765 -78.499  19.937  1.00  0.00           C  
ATOM   5827  C   VAL A 436     -47.942 -79.657  20.503  1.00  0.00           C  
ATOM   5828  O   VAL A 436     -46.756 -79.504  20.789  1.00  0.00           O  
ATOM   5829  CB  VAL A 436     -48.439 -78.318  18.440  1.00  0.00           C  
ATOM   5830  CG1 VAL A 436     -46.958 -77.990  18.282  1.00  0.00           C  
ATOM   5831  CG2 VAL A 436     -48.795 -79.567  17.650  1.00  0.00           C  
ATOM   5832  H   VAL A 436     -47.529 -76.958  20.821  1.00  0.00           H  
ATOM   5833  HA  VAL A 436     -49.823 -78.733  20.047  1.00  0.00           H  
ATOM   5834  HB  VAL A 436     -49.014 -77.477  18.058  1.00  0.00           H  
ATOM   5835 1HG1 VAL A 436     -46.728 -77.834  17.229  1.00  0.00           H  
ATOM   5836 2HG1 VAL A 436     -46.716 -77.094  18.841  1.00  0.00           H  
ATOM   5837 3HG1 VAL A 436     -46.365 -78.820  18.664  1.00  0.00           H  
ATOM   5838 1HG2 VAL A 436     -48.568 -79.400  16.599  1.00  0.00           H  
ATOM   5839 2HG2 VAL A 436     -48.217 -80.413  18.006  1.00  0.00           H  
ATOM   5840 3HG2 VAL A 436     -49.859 -79.779  17.762  1.00  0.00           H  
ATOM   5841  N   GLY A 437     -48.571 -80.827  20.607  1.00  0.00           N  
ATOM   5842  CA  GLY A 437     -47.918 -82.047  21.071  1.00  0.00           C  
ATOM   5843  C   GLY A 437     -48.147 -82.255  22.574  1.00  0.00           C  
ATOM   5844  O   GLY A 437     -48.350 -81.284  23.299  1.00  0.00           O  
ATOM   5845  H   GLY A 437     -49.548 -80.865  20.354  1.00  0.00           H  
ATOM   5846 1HA  GLY A 437     -48.316 -82.879  20.495  1.00  0.00           H  
ATOM   5847 2HA  GLY A 437     -46.849 -81.989  20.863  1.00  0.00           H  
ATOM   5848  N   PRO A 438     -48.151 -83.512  23.064  1.00  0.00           N  
ATOM   5849  CA  PRO A 438     -48.346 -83.896  24.460  1.00  0.00           C  
ATOM   5850  C   PRO A 438     -47.183 -83.522  25.383  1.00  0.00           C  
ATOM   5851  O   PRO A 438     -47.331 -83.510  26.606  1.00  0.00           O  
ATOM   5852  CB  PRO A 438     -48.479 -85.422  24.362  1.00  0.00           C  
ATOM   5853  CG  PRO A 438     -47.717 -85.800  23.106  1.00  0.00           C  
ATOM   5854  CD  PRO A 438     -47.935 -84.650  22.150  1.00  0.00           C  
ATOM   5855  HA  PRO A 438     -49.281 -83.448  24.826  1.00  0.00           H  
ATOM   5856 1HB  PRO A 438     -48.054 -85.887  25.265  1.00  0.00           H  
ATOM   5857 2HB  PRO A 438     -49.541 -85.706  24.324  1.00  0.00           H  
ATOM   5858 1HG  PRO A 438     -46.656 -85.960  23.347  1.00  0.00           H  
ATOM   5859 2HG  PRO A 438     -48.097 -86.755  22.711  1.00  0.00           H  
ATOM   5860 1HD  PRO A 438     -47.027 -84.506  21.542  1.00  0.00           H  
ATOM   5861 2HD  PRO A 438     -48.831 -84.842  21.539  1.00  0.00           H  
ATOM   5862  N   GLN A 439     -46.016 -83.260  24.798  1.00  0.00           N  
ATOM   5863  CA  GLN A 439     -44.822 -82.942  25.570  1.00  0.00           C  
ATOM   5864  C   GLN A 439     -43.889 -82.025  24.794  1.00  0.00           C  
ATOM   5865  O   GLN A 439     -43.835 -82.086  23.565  1.00  0.00           O  
ATOM   5866  CB  GLN A 439     -44.070 -84.225  25.931  1.00  0.00           C  
ATOM   5867  CG  GLN A 439     -43.553 -84.985  24.713  1.00  0.00           C  
ATOM   5868  CD  GLN A 439     -42.860 -86.289  25.071  1.00  0.00           C  
ATOM   5869  OE1 GLN A 439     -43.203 -86.937  26.063  1.00  0.00           O  
ATOM   5870  NE2 GLN A 439     -41.885 -86.686  24.256  1.00  0.00           N  
ATOM   5871  H   GLN A 439     -45.949 -83.273  23.794  1.00  0.00           H  
ATOM   5872  HA  GLN A 439     -45.122 -82.429  26.483  1.00  0.00           H  
ATOM   5873 1HB  GLN A 439     -43.219 -83.982  26.567  1.00  0.00           H  
ATOM   5874 2HB  GLN A 439     -44.727 -84.887  26.495  1.00  0.00           H  
ATOM   5875 1HG  GLN A 439     -44.393 -85.214  24.062  1.00  0.00           H  
ATOM   5876 2HG  GLN A 439     -42.838 -84.351  24.187  1.00  0.00           H  
ATOM   5877 1HE2 GLN A 439     -41.395 -87.539  24.440  1.00  0.00           H  
ATOM   5878 2HE2 GLN A 439     -41.640 -86.131  23.461  1.00  0.00           H  
ATOM   5879  N   SER A 440     -43.088 -81.241  25.508  1.00  0.00           N  
ATOM   5880  CA  SER A 440     -42.067 -80.430  24.854  1.00  0.00           C  
ATOM   5881  C   SER A 440     -40.692 -80.939  25.247  1.00  0.00           C  
ATOM   5882  O   SER A 440     -40.250 -80.758  26.382  1.00  0.00           O  
ATOM   5883  CB  SER A 440     -42.204 -78.972  25.242  1.00  0.00           C  
ATOM   5884  OG  SER A 440     -41.194 -78.202  24.648  1.00  0.00           O  
ATOM   5885  H   SER A 440     -43.179 -81.212  26.513  1.00  0.00           H  
ATOM   5886  HA  SER A 440     -42.172 -80.521  23.773  1.00  0.00           H  
ATOM   5887 1HB  SER A 440     -43.180 -78.600  24.932  1.00  0.00           H  
ATOM   5888 2HB  SER A 440     -42.145 -78.879  26.325  1.00  0.00           H  
ATOM   5889  HG  SER A 440     -40.364 -78.630  24.882  1.00  0.00           H  
ATOM   5890  N   VAL A 441     -40.041 -81.614  24.310  1.00  0.00           N  
ATOM   5891  CA  VAL A 441     -38.752 -82.245  24.553  1.00  0.00           C  
ATOM   5892  C   VAL A 441     -37.744 -81.841  23.476  1.00  0.00           C  
ATOM   5893  O   VAL A 441     -38.047 -81.921  22.285  1.00  0.00           O  
ATOM   5894  CB  VAL A 441     -38.930 -83.782  24.605  1.00  0.00           C  
ATOM   5895  CG1 VAL A 441     -37.608 -84.461  24.822  1.00  0.00           C  
ATOM   5896  CG2 VAL A 441     -39.894 -84.145  25.743  1.00  0.00           C  
ATOM   5897  H   VAL A 441     -40.470 -81.707  23.399  1.00  0.00           H  
ATOM   5898  HA  VAL A 441     -38.375 -81.912  25.520  1.00  0.00           H  
ATOM   5899  HB  VAL A 441     -39.331 -84.132  23.655  1.00  0.00           H  
ATOM   5900 1HG1 VAL A 441     -37.755 -85.537  24.851  1.00  0.00           H  
ATOM   5901 2HG1 VAL A 441     -36.935 -84.215  24.012  1.00  0.00           H  
ATOM   5902 3HG1 VAL A 441     -37.181 -84.127  25.764  1.00  0.00           H  
ATOM   5903 1HG2 VAL A 441     -40.018 -85.223  25.782  1.00  0.00           H  
ATOM   5904 2HG2 VAL A 441     -39.481 -83.796  26.690  1.00  0.00           H  
ATOM   5905 3HG2 VAL A 441     -40.857 -83.684  25.580  1.00  0.00           H  
ATOM   5906  N   GLY A 442     -36.567 -81.380  23.899  1.00  0.00           N  
ATOM   5907  CA  GLY A 442     -35.521 -80.977  22.962  1.00  0.00           C  
ATOM   5908  C   GLY A 442     -34.591 -82.152  22.675  1.00  0.00           C  
ATOM   5909  O   GLY A 442     -34.905 -83.283  23.035  1.00  0.00           O  
ATOM   5910  H   GLY A 442     -36.388 -81.325  24.891  1.00  0.00           H  
ATOM   5911 1HA  GLY A 442     -35.980 -80.618  22.040  1.00  0.00           H  
ATOM   5912 2HA  GLY A 442     -34.960 -80.150  23.392  1.00  0.00           H  
ATOM   5913  N   PRO A 443     -33.450 -81.926  22.015  1.00  0.00           N  
ATOM   5914  CA  PRO A 443     -32.459 -82.934  21.693  1.00  0.00           C  
ATOM   5915  C   PRO A 443     -32.003 -83.635  22.962  1.00  0.00           C  
ATOM   5916  O   PRO A 443     -31.782 -82.982  23.985  1.00  0.00           O  
ATOM   5917  CB  PRO A 443     -31.335 -82.098  21.070  1.00  0.00           C  
ATOM   5918  CG  PRO A 443     -32.044 -80.880  20.507  1.00  0.00           C  
ATOM   5919  CD  PRO A 443     -33.145 -80.587  21.504  1.00  0.00           C  
ATOM   5920  HA  PRO A 443     -32.880 -83.653  20.975  1.00  0.00           H  
ATOM   5921 1HB  PRO A 443     -30.587 -81.847  21.836  1.00  0.00           H  
ATOM   5922 2HB  PRO A 443     -30.817 -82.685  20.298  1.00  0.00           H  
ATOM   5923 1HG  PRO A 443     -31.336 -80.042  20.399  1.00  0.00           H  
ATOM   5924 2HG  PRO A 443     -32.432 -81.097  19.502  1.00  0.00           H  
ATOM   5925 1HD  PRO A 443     -32.787 -79.930  22.308  1.00  0.00           H  
ATOM   5926 2HD  PRO A 443     -34.001 -80.167  20.967  1.00  0.00           H  
ATOM   5927  N   LEU A 444     -31.844 -84.948  22.890  1.00  0.00           N  
ATOM   5928  CA  LEU A 444     -31.430 -85.730  24.046  1.00  0.00           C  
ATOM   5929  C   LEU A 444     -30.078 -86.390  23.835  1.00  0.00           C  
ATOM   5930  O   LEU A 444     -29.693 -86.683  22.702  1.00  0.00           O  
ATOM   5931  CB  LEU A 444     -32.483 -86.799  24.348  1.00  0.00           C  
ATOM   5932  CG  LEU A 444     -33.912 -86.275  24.593  1.00  0.00           C  
ATOM   5933  CD1 LEU A 444     -34.848 -87.451  24.766  1.00  0.00           C  
ATOM   5934  CD2 LEU A 444     -33.923 -85.378  25.820  1.00  0.00           C  
ATOM   5935  H   LEU A 444     -32.033 -85.423  22.019  1.00  0.00           H  
ATOM   5936  HA  LEU A 444     -31.352 -85.065  24.905  1.00  0.00           H  
ATOM   5937 1HB  LEU A 444     -32.523 -87.490  23.510  1.00  0.00           H  
ATOM   5938 2HB  LEU A 444     -32.173 -87.350  25.234  1.00  0.00           H  
ATOM   5939  HG  LEU A 444     -34.247 -85.702  23.728  1.00  0.00           H  
ATOM   5940 1HD1 LEU A 444     -35.859 -87.086  24.928  1.00  0.00           H  
ATOM   5941 2HD1 LEU A 444     -34.826 -88.068  23.869  1.00  0.00           H  
ATOM   5942 3HD1 LEU A 444     -34.535 -88.044  25.624  1.00  0.00           H  
ATOM   5943 1HD2 LEU A 444     -34.926 -85.007  25.988  1.00  0.00           H  
ATOM   5944 2HD2 LEU A 444     -33.594 -85.944  26.689  1.00  0.00           H  
ATOM   5945 3HD2 LEU A 444     -33.250 -84.534  25.659  1.00  0.00           H  
ATOM   5946  N   SER A 445     -29.376 -86.652  24.931  1.00  0.00           N  
ATOM   5947  CA  SER A 445     -28.114 -87.378  24.885  1.00  0.00           C  
ATOM   5948  C   SER A 445     -27.854 -88.061  26.219  1.00  0.00           C  
ATOM   5949  O   SER A 445     -28.431 -87.676  27.239  1.00  0.00           O  
ATOM   5950  CB  SER A 445     -26.977 -86.432  24.559  1.00  0.00           C  
ATOM   5951  OG  SER A 445     -26.785 -85.511  25.596  1.00  0.00           O  
ATOM   5952  H   SER A 445     -29.737 -86.358  25.827  1.00  0.00           H  
ATOM   5953  HA  SER A 445     -28.175 -88.145  24.112  1.00  0.00           H  
ATOM   5954 1HB  SER A 445     -26.063 -87.002  24.401  1.00  0.00           H  
ATOM   5955 2HB  SER A 445     -27.198 -85.902  23.632  1.00  0.00           H  
ATOM   5956  HG  SER A 445     -26.542 -86.033  26.368  1.00  0.00           H  
ATOM   5957  N   VAL A 446     -26.978 -89.060  26.204  1.00  0.00           N  
ATOM   5958  CA  VAL A 446     -26.602 -89.790  27.408  1.00  0.00           C  
ATOM   5959  C   VAL A 446     -25.093 -89.909  27.545  1.00  0.00           C  
ATOM   5960  O   VAL A 446     -24.358 -89.757  26.569  1.00  0.00           O  
ATOM   5961  CB  VAL A 446     -27.200 -91.212  27.378  1.00  0.00           C  
ATOM   5962  CG1 VAL A 446     -28.725 -91.161  27.312  1.00  0.00           C  
ATOM   5963  CG2 VAL A 446     -26.642 -91.959  26.180  1.00  0.00           C  
ATOM   5964  H   VAL A 446     -26.554 -89.322  25.326  1.00  0.00           H  
ATOM   5965  HA  VAL A 446     -26.991 -89.257  28.277  1.00  0.00           H  
ATOM   5966  HB  VAL A 446     -26.927 -91.730  28.296  1.00  0.00           H  
ATOM   5967 1HG1 VAL A 446     -29.121 -92.175  27.308  1.00  0.00           H  
ATOM   5968 2HG1 VAL A 446     -29.108 -90.624  28.181  1.00  0.00           H  
ATOM   5969 3HG1 VAL A 446     -29.042 -90.653  26.406  1.00  0.00           H  
ATOM   5970 1HG2 VAL A 446     -27.047 -92.971  26.162  1.00  0.00           H  
ATOM   5971 2HG2 VAL A 446     -26.921 -91.441  25.264  1.00  0.00           H  
ATOM   5972 3HG2 VAL A 446     -25.555 -92.004  26.256  1.00  0.00           H  
ATOM   5973  N   GLY A 447     -24.639 -90.235  28.749  1.00  0.00           N  
ATOM   5974  CA  GLY A 447     -23.226 -90.495  28.985  1.00  0.00           C  
ATOM   5975  C   GLY A 447     -22.839 -90.207  30.436  1.00  0.00           C  
ATOM   5976  O   GLY A 447     -23.592 -89.554  31.160  1.00  0.00           O  
ATOM   5977  H   GLY A 447     -25.294 -90.321  29.512  1.00  0.00           H  
ATOM   5978 1HA  GLY A 447     -23.026 -91.534  28.733  1.00  0.00           H  
ATOM   5979 2HA  GLY A 447     -22.631 -89.875  28.315  1.00  0.00           H  
ATOM   5980  N   PRO A 448     -21.678 -90.707  30.882  1.00  0.00           N  
ATOM   5981  CA  PRO A 448     -21.108 -90.528  32.202  1.00  0.00           C  
ATOM   5982  C   PRO A 448     -20.615 -89.110  32.348  1.00  0.00           C  
ATOM   5983  O   PRO A 448     -20.324 -88.454  31.347  1.00  0.00           O  
ATOM   5984  CB  PRO A 448     -19.952 -91.530  32.214  1.00  0.00           C  
ATOM   5985  CG  PRO A 448     -19.547 -91.656  30.758  1.00  0.00           C  
ATOM   5986  CD  PRO A 448     -20.844 -91.529  29.978  1.00  0.00           C  
ATOM   5987  HA  PRO A 448     -21.861 -90.764  32.968  1.00  0.00           H  
ATOM   5988 1HB  PRO A 448     -19.135 -91.144  32.849  1.00  0.00           H  
ATOM   5989 2HB  PRO A 448     -20.280 -92.480  32.655  1.00  0.00           H  
ATOM   5990 1HG  PRO A 448     -18.822 -90.868  30.503  1.00  0.00           H  
ATOM   5991 2HG  PRO A 448     -19.040 -92.619  30.587  1.00  0.00           H  
ATOM   5992 1HD  PRO A 448     -20.649 -91.009  29.029  1.00  0.00           H  
ATOM   5993 2HD  PRO A 448     -21.286 -92.527  29.832  1.00  0.00           H  
ATOM   5994  N   GLN A 449     -20.491 -88.638  33.577  1.00  0.00           N  
ATOM   5995  CA  GLN A 449     -19.923 -87.316  33.778  1.00  0.00           C  
ATOM   5996  C   GLN A 449     -18.427 -87.356  33.999  1.00  0.00           C  
ATOM   5997  O   GLN A 449     -17.885 -88.313  34.555  1.00  0.00           O  
ATOM   5998  CB  GLN A 449     -20.586 -86.600  34.956  1.00  0.00           C  
ATOM   5999  CG  GLN A 449     -22.057 -86.325  34.771  1.00  0.00           C  
ATOM   6000  CD  GLN A 449     -22.299 -85.374  33.608  1.00  0.00           C  
ATOM   6001  OE1 GLN A 449     -21.774 -84.242  33.601  1.00  0.00           O  
ATOM   6002  NE2 GLN A 449     -23.087 -85.814  32.626  1.00  0.00           N  
ATOM   6003  H   GLN A 449     -20.765 -89.198  34.372  1.00  0.00           H  
ATOM   6004  HA  GLN A 449     -20.108 -86.726  32.881  1.00  0.00           H  
ATOM   6005 1HB  GLN A 449     -20.469 -87.205  35.854  1.00  0.00           H  
ATOM   6006 2HB  GLN A 449     -20.075 -85.651  35.138  1.00  0.00           H  
ATOM   6007 1HG  GLN A 449     -22.577 -87.263  34.566  1.00  0.00           H  
ATOM   6008 2HG  GLN A 449     -22.448 -85.864  35.681  1.00  0.00           H  
ATOM   6009 1HE2 GLN A 449     -23.288 -85.234  31.835  1.00  0.00           H  
ATOM   6010 2HE2 GLN A 449     -23.485 -86.737  32.673  1.00  0.00           H  
ATOM   6011  N   SER A 450     -17.787 -86.278  33.584  1.00  0.00           N  
ATOM   6012  CA  SER A 450     -16.374 -86.039  33.797  1.00  0.00           C  
ATOM   6013  C   SER A 450     -16.181 -85.404  35.163  1.00  0.00           C  
ATOM   6014  O   SER A 450     -17.176 -85.103  35.841  1.00  0.00           O  
ATOM   6015  CB  SER A 450     -15.834 -85.146  32.711  1.00  0.00           C  
ATOM   6016  OG  SER A 450     -15.916 -85.759  31.455  1.00  0.00           O  
ATOM   6017  H   SER A 450     -18.320 -85.566  33.104  1.00  0.00           H  
ATOM   6018  HA  SER A 450     -15.844 -86.992  33.777  1.00  0.00           H  
ATOM   6019 1HB  SER A 450     -16.380 -84.209  32.701  1.00  0.00           H  
ATOM   6020 2HB  SER A 450     -14.830 -84.923  32.931  1.00  0.00           H  
ATOM   6021  HG  SER A 450     -15.575 -85.115  30.825  1.00  0.00           H  
ATOM   6022  N   VAL A 451     -14.925 -85.225  35.570  1.00  0.00           N  
ATOM   6023  CA  VAL A 451     -14.612 -84.627  36.863  1.00  0.00           C  
ATOM   6024  C   VAL A 451     -13.582 -83.494  36.803  1.00  0.00           C  
ATOM   6025  O   VAL A 451     -12.822 -83.361  35.836  1.00  0.00           O  
ATOM   6026  CB  VAL A 451     -14.073 -85.712  37.808  1.00  0.00           C  
ATOM   6027  CG1 VAL A 451     -15.116 -86.807  38.024  1.00  0.00           C  
ATOM   6028  CG2 VAL A 451     -12.804 -86.296  37.206  1.00  0.00           C  
ATOM   6029  H   VAL A 451     -14.168 -85.512  34.966  1.00  0.00           H  
ATOM   6030  HA  VAL A 451     -15.536 -84.227  37.288  1.00  0.00           H  
ATOM   6031  HB  VAL A 451     -13.854 -85.268  38.778  1.00  0.00           H  
ATOM   6032 1HG1 VAL A 451     -14.718 -87.556  38.706  1.00  0.00           H  
ATOM   6033 2HG1 VAL A 451     -16.019 -86.364  38.456  1.00  0.00           H  
ATOM   6034 3HG1 VAL A 451     -15.365 -87.284  37.081  1.00  0.00           H  
ATOM   6035 1HG2 VAL A 451     -12.402 -87.060  37.872  1.00  0.00           H  
ATOM   6036 2HG2 VAL A 451     -13.030 -86.742  36.237  1.00  0.00           H  
ATOM   6037 3HG2 VAL A 451     -12.066 -85.504  37.076  1.00  0.00           H  
ATOM   6038  N   GLY A 452     -13.529 -82.719  37.883  1.00  0.00           N  
ATOM   6039  CA  GLY A 452     -12.487 -81.718  38.075  1.00  0.00           C  
ATOM   6040  C   GLY A 452     -12.437 -80.655  36.965  1.00  0.00           C  
ATOM   6041  O   GLY A 452     -13.456 -80.027  36.698  1.00  0.00           O  
ATOM   6042  H   GLY A 452     -14.217 -82.860  38.613  1.00  0.00           H  
ATOM   6043 1HA  GLY A 452     -12.644 -81.225  39.037  1.00  0.00           H  
ATOM   6044 2HA  GLY A 452     -11.558 -82.262  38.163  1.00  0.00           H  
ATOM   6045  N   PRO A 453     -11.245 -80.379  36.375  1.00  0.00           N  
ATOM   6046  CA  PRO A 453     -10.955 -79.445  35.282  1.00  0.00           C  
ATOM   6047  C   PRO A 453     -11.702 -79.700  33.974  1.00  0.00           C  
ATOM   6048  O   PRO A 453     -11.736 -78.838  33.097  1.00  0.00           O  
ATOM   6049  CB  PRO A 453      -9.450 -79.634  35.057  1.00  0.00           C  
ATOM   6050  CG  PRO A 453      -8.922 -80.130  36.358  1.00  0.00           C  
ATOM   6051  CD  PRO A 453     -10.012 -81.004  36.917  1.00  0.00           C  
ATOM   6052  HA  PRO A 453     -11.163 -78.430  35.640  1.00  0.00           H  
ATOM   6053 1HB  PRO A 453      -9.290 -80.351  34.234  1.00  0.00           H  
ATOM   6054 2HB  PRO A 453      -8.992 -78.683  34.748  1.00  0.00           H  
ATOM   6055 1HG  PRO A 453      -7.981 -80.678  36.198  1.00  0.00           H  
ATOM   6056 2HG  PRO A 453      -8.683 -79.277  37.012  1.00  0.00           H  
ATOM   6057 1HD  PRO A 453      -9.907 -82.046  36.564  1.00  0.00           H  
ATOM   6058 2HD  PRO A 453      -9.951 -80.904  38.011  1.00  0.00           H  
ATOM   6059  N   LEU A 454     -12.231 -80.903  33.797  1.00  0.00           N  
ATOM   6060  CA  LEU A 454     -12.927 -81.251  32.566  1.00  0.00           C  
ATOM   6061  C   LEU A 454     -14.292 -80.590  32.542  1.00  0.00           C  
ATOM   6062  O   LEU A 454     -14.792 -80.199  33.587  1.00  0.00           O  
ATOM   6063  CB  LEU A 454     -13.081 -82.762  32.527  1.00  0.00           C  
ATOM   6064  CG  LEU A 454     -11.761 -83.545  32.511  1.00  0.00           C  
ATOM   6065  CD1 LEU A 454     -12.043 -85.040  32.626  1.00  0.00           C  
ATOM   6066  CD2 LEU A 454     -11.015 -83.221  31.233  1.00  0.00           C  
ATOM   6067  H   LEU A 454     -12.206 -81.607  34.536  1.00  0.00           H  
ATOM   6068  HA  LEU A 454     -12.351 -80.902  31.712  1.00  0.00           H  
ATOM   6069 1HB  LEU A 454     -13.634 -83.052  33.415  1.00  0.00           H  
ATOM   6070 2HB  LEU A 454     -13.662 -83.032  31.646  1.00  0.00           H  
ATOM   6071  HG  LEU A 454     -11.153 -83.253  33.375  1.00  0.00           H  
ATOM   6072 1HD1 LEU A 454     -11.103 -85.589  32.623  1.00  0.00           H  
ATOM   6073 2HD1 LEU A 454     -12.568 -85.232  33.558  1.00  0.00           H  
ATOM   6074 3HD1 LEU A 454     -12.653 -85.364  31.783  1.00  0.00           H  
ATOM   6075 1HD2 LEU A 454     -10.069 -83.766  31.214  1.00  0.00           H  
ATOM   6076 2HD2 LEU A 454     -11.620 -83.515  30.376  1.00  0.00           H  
ATOM   6077 3HD2 LEU A 454     -10.818 -82.149  31.192  1.00  0.00           H  
ATOM   6078  N   SER A 455     -14.889 -80.386  31.373  1.00  0.00           N  
ATOM   6079  CA  SER A 455     -16.254 -79.864  31.391  1.00  0.00           C  
ATOM   6080  C   SER A 455     -17.162 -80.842  32.131  1.00  0.00           C  
ATOM   6081  O   SER A 455     -17.173 -82.028  31.806  1.00  0.00           O  
ATOM   6082  CB  SER A 455     -16.743 -79.670  29.975  1.00  0.00           C  
ATOM   6083  OG  SER A 455     -16.630 -80.868  29.236  1.00  0.00           O  
ATOM   6084  H   SER A 455     -14.444 -80.646  30.505  1.00  0.00           H  
ATOM   6085  HA  SER A 455     -16.262 -78.904  31.915  1.00  0.00           H  
ATOM   6086 1HB  SER A 455     -17.773 -79.346  30.008  1.00  0.00           H  
ATOM   6087 2HB  SER A 455     -16.196 -78.902  29.493  1.00  0.00           H  
ATOM   6088  HG  SER A 455     -17.022 -80.685  28.376  1.00  0.00           H  
ATOM   6089  N   VAL A 456     -17.948 -80.356  33.094  1.00  0.00           N  
ATOM   6090  CA  VAL A 456     -18.825 -81.246  33.869  1.00  0.00           C  
ATOM   6091  C   VAL A 456     -20.236 -80.736  34.064  1.00  0.00           C  
ATOM   6092  O   VAL A 456     -20.456 -79.525  34.038  1.00  0.00           O  
ATOM   6093  CB  VAL A 456     -18.284 -81.406  35.288  1.00  0.00           C  
ATOM   6094  CG1 VAL A 456     -16.937 -81.992  35.298  1.00  0.00           C  
ATOM   6095  CG2 VAL A 456     -18.272 -80.058  35.977  1.00  0.00           C  
ATOM   6096  H   VAL A 456     -17.899 -79.374  33.314  1.00  0.00           H  
ATOM   6097  HA  VAL A 456     -18.869 -82.214  33.371  1.00  0.00           H  
ATOM   6098  HB  VAL A 456     -18.937 -82.074  35.802  1.00  0.00           H  
ATOM   6099 1HG1 VAL A 456     -16.601 -82.129  36.323  1.00  0.00           H  
ATOM   6100 2HG1 VAL A 456     -16.980 -82.917  34.796  1.00  0.00           H  
ATOM   6101 3HG1 VAL A 456     -16.273 -81.363  34.807  1.00  0.00           H  
ATOM   6102 1HG2 VAL A 456     -17.916 -80.185  36.999  1.00  0.00           H  
ATOM   6103 2HG2 VAL A 456     -17.603 -79.381  35.437  1.00  0.00           H  
ATOM   6104 3HG2 VAL A 456     -19.281 -79.646  35.989  1.00  0.00           H  
ATOM   6105  N   GLY A 457     -21.174 -81.631  34.377  1.00  0.00           N  
ATOM   6106  CA  GLY A 457     -22.463 -81.166  34.835  1.00  0.00           C  
ATOM   6107  C   GLY A 457     -22.327 -80.982  36.354  1.00  0.00           C  
ATOM   6108  O   GLY A 457     -21.279 -81.323  36.916  1.00  0.00           O  
ATOM   6109  H   GLY A 457     -21.017 -82.638  34.306  1.00  0.00           H  
ATOM   6110 1HA  GLY A 457     -22.711 -80.231  34.337  1.00  0.00           H  
ATOM   6111 2HA  GLY A 457     -23.229 -81.905  34.601  1.00  0.00           H  
ATOM   6112  N   PRO A 458     -23.379 -80.521  37.042  1.00  0.00           N  
ATOM   6113  CA  PRO A 458     -23.413 -80.278  38.476  1.00  0.00           C  
ATOM   6114  C   PRO A 458     -23.014 -81.520  39.251  1.00  0.00           C  
ATOM   6115  O   PRO A 458     -23.450 -82.627  38.928  1.00  0.00           O  
ATOM   6116  CB  PRO A 458     -24.888 -79.928  38.706  1.00  0.00           C  
ATOM   6117  CG  PRO A 458     -25.352 -79.359  37.379  1.00  0.00           C  
ATOM   6118  CD  PRO A 458     -24.628 -80.185  36.341  1.00  0.00           C  
ATOM   6119  HA  PRO A 458     -22.751 -79.433  38.720  1.00  0.00           H  
ATOM   6120 1HB  PRO A 458     -25.442 -80.830  39.007  1.00  0.00           H  
ATOM   6121 2HB  PRO A 458     -24.977 -79.209  39.533  1.00  0.00           H  
ATOM   6122 1HG  PRO A 458     -26.448 -79.435  37.293  1.00  0.00           H  
ATOM   6123 2HG  PRO A 458     -25.104 -78.290  37.318  1.00  0.00           H  
ATOM   6124 1HD  PRO A 458     -25.193 -81.094  36.089  1.00  0.00           H  
ATOM   6125 2HD  PRO A 458     -24.445 -79.549  35.469  1.00  0.00           H  
ATOM   6126  N   GLN A 459     -22.202 -81.337  40.285  1.00  0.00           N  
ATOM   6127  CA  GLN A 459     -21.756 -82.460  41.099  1.00  0.00           C  
ATOM   6128  C   GLN A 459     -21.259 -82.052  42.482  1.00  0.00           C  
ATOM   6129  O   GLN A 459     -20.771 -80.937  42.678  1.00  0.00           O  
ATOM   6130  CB  GLN A 459     -20.693 -83.264  40.345  1.00  0.00           C  
ATOM   6131  CG  GLN A 459     -19.428 -82.509  39.977  1.00  0.00           C  
ATOM   6132  CD  GLN A 459     -18.510 -83.394  39.157  1.00  0.00           C  
ATOM   6133  OE1 GLN A 459     -17.539 -83.982  39.662  1.00  0.00           O  
ATOM   6134  NE2 GLN A 459     -18.847 -83.515  37.890  1.00  0.00           N  
ATOM   6135  H   GLN A 459     -21.877 -80.407  40.508  1.00  0.00           H  
ATOM   6136  HA  GLN A 459     -22.613 -83.116  41.248  1.00  0.00           H  
ATOM   6137 1HB  GLN A 459     -20.398 -84.120  40.948  1.00  0.00           H  
ATOM   6138 2HB  GLN A 459     -21.118 -83.655  39.419  1.00  0.00           H  
ATOM   6139 1HG  GLN A 459     -19.694 -81.638  39.371  1.00  0.00           H  
ATOM   6140 2HG  GLN A 459     -18.911 -82.201  40.885  1.00  0.00           H  
ATOM   6141 1HE2 GLN A 459     -18.302 -84.127  37.262  1.00  0.00           H  
ATOM   6142 2HE2 GLN A 459     -19.671 -82.989  37.536  1.00  0.00           H  
ATOM   6143  N   SER A 460     -21.331 -83.005  43.409  1.00  0.00           N  
ATOM   6144  CA  SER A 460     -20.858 -82.857  44.784  1.00  0.00           C  
ATOM   6145  C   SER A 460     -21.439 -81.612  45.476  1.00  0.00           C  
ATOM   6146  O   SER A 460     -22.546 -81.175  45.148  1.00  0.00           O  
ATOM   6147  CB  SER A 460     -19.327 -82.827  44.776  1.00  0.00           C  
ATOM   6148  OG  SER A 460     -18.812 -82.882  46.069  1.00  0.00           O  
ATOM   6149  H   SER A 460     -21.752 -83.884  43.150  1.00  0.00           H  
ATOM   6150  HA  SER A 460     -21.180 -83.733  45.350  1.00  0.00           H  
ATOM   6151 1HB  SER A 460     -18.950 -83.670  44.196  1.00  0.00           H  
ATOM   6152 2HB  SER A 460     -18.980 -81.916  44.287  1.00  0.00           H  
ATOM   6153  HG  SER A 460     -17.853 -82.921  45.971  1.00  0.00           H  
ATOM   6154  N   VAL A 461     -20.710 -81.081  46.462  1.00  0.00           N  
ATOM   6155  CA  VAL A 461     -21.152 -79.924  47.232  1.00  0.00           C  
ATOM   6156  C   VAL A 461     -20.044 -78.860  47.301  1.00  0.00           C  
ATOM   6157  O   VAL A 461     -18.896 -79.171  47.626  1.00  0.00           O  
ATOM   6158  CB  VAL A 461     -21.571 -80.372  48.658  1.00  0.00           C  
ATOM   6159  CG1 VAL A 461     -22.040 -79.194  49.467  1.00  0.00           C  
ATOM   6160  CG2 VAL A 461     -22.676 -81.418  48.576  1.00  0.00           C  
ATOM   6161  H   VAL A 461     -19.828 -81.523  46.670  1.00  0.00           H  
ATOM   6162  HA  VAL A 461     -22.019 -79.487  46.737  1.00  0.00           H  
ATOM   6163  HB  VAL A 461     -20.705 -80.793  49.168  1.00  0.00           H  
ATOM   6164 1HG1 VAL A 461     -22.314 -79.521  50.468  1.00  0.00           H  
ATOM   6165 2HG1 VAL A 461     -21.252 -78.484  49.534  1.00  0.00           H  
ATOM   6166 3HG1 VAL A 461     -22.901 -78.738  48.987  1.00  0.00           H  
ATOM   6167 1HG2 VAL A 461     -22.954 -81.726  49.583  1.00  0.00           H  
ATOM   6168 2HG2 VAL A 461     -23.544 -80.988  48.073  1.00  0.00           H  
ATOM   6169 3HG2 VAL A 461     -22.331 -82.285  48.023  1.00  0.00           H  
ATOM   6170  N   GLY A 462     -20.384 -77.608  46.987  1.00  0.00           N  
ATOM   6171  CA  GLY A 462     -19.414 -76.514  47.048  1.00  0.00           C  
ATOM   6172  C   GLY A 462     -19.412 -75.945  48.463  1.00  0.00           C  
ATOM   6173  O   GLY A 462     -20.000 -76.541  49.349  1.00  0.00           O  
ATOM   6174  H   GLY A 462     -21.338 -77.414  46.714  1.00  0.00           H  
ATOM   6175 1HA  GLY A 462     -18.423 -76.885  46.785  1.00  0.00           H  
ATOM   6176 2HA  GLY A 462     -19.690 -75.746  46.325  1.00  0.00           H  
ATOM   6177  N   PRO A 463     -18.812 -74.780  48.711  1.00  0.00           N  
ATOM   6178  CA  PRO A 463     -18.729 -74.175  50.028  1.00  0.00           C  
ATOM   6179  C   PRO A 463     -20.141 -74.112  50.631  1.00  0.00           C  
ATOM   6180  O   PRO A 463     -21.057 -73.678  49.923  1.00  0.00           O  
ATOM   6181  CB  PRO A 463     -18.174 -72.790  49.698  1.00  0.00           C  
ATOM   6182  CG  PRO A 463     -17.367 -73.009  48.427  1.00  0.00           C  
ATOM   6183  CD  PRO A 463     -18.178 -74.018  47.633  1.00  0.00           C  
ATOM   6184  HA  PRO A 463     -18.000 -74.711  50.633  1.00  0.00           H  
ATOM   6185 1HB  PRO A 463     -18.999 -72.072  49.579  1.00  0.00           H  
ATOM   6186 2HB  PRO A 463     -17.559 -72.433  50.536  1.00  0.00           H  
ATOM   6187 1HG  PRO A 463     -17.229 -72.054  47.896  1.00  0.00           H  
ATOM   6188 2HG  PRO A 463     -16.363 -73.377  48.685  1.00  0.00           H  
ATOM   6189 1HD  PRO A 463     -18.938 -73.513  47.019  1.00  0.00           H  
ATOM   6190 2HD  PRO A 463     -17.508 -74.654  47.039  1.00  0.00           H  
ATOM   6191  N   LEU A 464     -20.377 -74.500  51.906  1.00  0.00           N  
ATOM   6192  CA  LEU A 464     -19.476 -75.073  52.932  1.00  0.00           C  
ATOM   6193  C   LEU A 464     -18.328 -74.155  53.361  1.00  0.00           C  
ATOM   6194  O   LEU A 464     -17.171 -74.346  52.987  1.00  0.00           O  
ATOM   6195  CB  LEU A 464     -18.952 -76.479  52.533  1.00  0.00           C  
ATOM   6196  CG  LEU A 464     -20.017 -77.574  52.384  1.00  0.00           C  
ATOM   6197  CD1 LEU A 464     -19.352 -78.842  51.837  1.00  0.00           C  
ATOM   6198  CD2 LEU A 464     -20.667 -77.830  53.721  1.00  0.00           C  
ATOM   6199  H   LEU A 464     -21.334 -74.391  52.203  1.00  0.00           H  
ATOM   6200  HA  LEU A 464     -20.082 -75.237  53.822  1.00  0.00           H  
ATOM   6201 1HB  LEU A 464     -18.413 -76.475  51.619  1.00  0.00           H  
ATOM   6202 2HB  LEU A 464     -18.269 -76.810  53.313  1.00  0.00           H  
ATOM   6203  HG  LEU A 464     -20.776 -77.253  51.673  1.00  0.00           H  
ATOM   6204 1HD1 LEU A 464     -20.096 -79.625  51.719  1.00  0.00           H  
ATOM   6205 2HD1 LEU A 464     -18.901 -78.623  50.862  1.00  0.00           H  
ATOM   6206 3HD1 LEU A 464     -18.582 -79.179  52.526  1.00  0.00           H  
ATOM   6207 1HD2 LEU A 464     -21.424 -78.606  53.612  1.00  0.00           H  
ATOM   6208 2HD2 LEU A 464     -19.911 -78.156  54.436  1.00  0.00           H  
ATOM   6209 3HD2 LEU A 464     -21.134 -76.913  54.077  1.00  0.00           H  
ATOM   6210  N   SER A 465     -18.681 -73.180  54.198  1.00  0.00           N  
ATOM   6211  CA  SER A 465     -17.774 -72.181  54.763  1.00  0.00           C  
ATOM   6212  C   SER A 465     -16.965 -71.430  53.716  1.00  0.00           C  
ATOM   6213  O   SER A 465     -17.486 -71.065  52.661  1.00  0.00           O  
ATOM   6214  CB  SER A 465     -16.829 -72.840  55.754  1.00  0.00           C  
ATOM   6215  OG  SER A 465     -16.075 -71.878  56.448  1.00  0.00           O  
ATOM   6216  H   SER A 465     -19.657 -73.116  54.447  1.00  0.00           H  
ATOM   6217  HA  SER A 465     -18.376 -71.449  55.303  1.00  0.00           H  
ATOM   6218 1HB  SER A 465     -17.399 -73.440  56.461  1.00  0.00           H  
ATOM   6219 2HB  SER A 465     -16.155 -73.514  55.223  1.00  0.00           H  
ATOM   6220  HG  SER A 465     -16.695 -71.426  57.029  1.00  0.00           H  
ATOM   6221  N   VAL A 466     -15.712 -71.130  54.058  1.00  0.00           N  
ATOM   6222  CA  VAL A 466     -14.825 -70.357  53.198  1.00  0.00           C  
ATOM   6223  C   VAL A 466     -13.499 -71.083  52.965  1.00  0.00           C  
ATOM   6224  O   VAL A 466     -12.829 -71.498  53.912  1.00  0.00           O  
ATOM   6225  CB  VAL A 466     -14.569 -68.970  53.834  1.00  0.00           C  
ATOM   6226  CG1 VAL A 466     -13.627 -68.157  52.970  1.00  0.00           C  
ATOM   6227  CG2 VAL A 466     -15.894 -68.232  54.009  1.00  0.00           C  
ATOM   6228  H   VAL A 466     -15.367 -71.463  54.951  1.00  0.00           H  
ATOM   6229  HA  VAL A 466     -15.314 -70.213  52.235  1.00  0.00           H  
ATOM   6230  HB  VAL A 466     -14.091 -69.103  54.805  1.00  0.00           H  
ATOM   6231 1HG1 VAL A 466     -13.447 -67.189  53.436  1.00  0.00           H  
ATOM   6232 2HG1 VAL A 466     -12.688 -68.682  52.870  1.00  0.00           H  
ATOM   6233 3HG1 VAL A 466     -14.068 -68.009  51.986  1.00  0.00           H  
ATOM   6234 1HG2 VAL A 466     -15.709 -67.259  54.463  1.00  0.00           H  
ATOM   6235 2HG2 VAL A 466     -16.364 -68.096  53.034  1.00  0.00           H  
ATOM   6236 3HG2 VAL A 466     -16.556 -68.803  54.652  1.00  0.00           H  
ATOM   6237  N   GLY A 467     -13.107 -71.230  51.702  1.00  0.00           N  
ATOM   6238  CA  GLY A 467     -11.848 -71.899  51.394  1.00  0.00           C  
ATOM   6239  C   GLY A 467     -10.660 -71.038  51.844  1.00  0.00           C  
ATOM   6240  O   GLY A 467     -10.761 -69.806  51.854  1.00  0.00           O  
ATOM   6241  H   GLY A 467     -13.693 -70.880  50.957  1.00  0.00           H  
ATOM   6242 1HA  GLY A 467     -11.844 -72.864  51.897  1.00  0.00           H  
ATOM   6243 2HA  GLY A 467     -11.785 -72.086  50.323  1.00  0.00           H  
ATOM   6244  N   PRO A 468      -9.502 -71.646  52.143  1.00  0.00           N  
ATOM   6245  CA  PRO A 468      -8.291 -70.974  52.568  1.00  0.00           C  
ATOM   6246  C   PRO A 468      -7.735 -70.136  51.438  1.00  0.00           C  
ATOM   6247  O   PRO A 468      -7.893 -70.482  50.266  1.00  0.00           O  
ATOM   6248  CB  PRO A 468      -7.359 -72.140  52.925  1.00  0.00           C  
ATOM   6249  CG  PRO A 468      -7.872 -73.315  52.108  1.00  0.00           C  
ATOM   6250  CD  PRO A 468      -9.378 -73.109  52.023  1.00  0.00           C  
ATOM   6251  HA  PRO A 468      -8.508 -70.349  53.446  1.00  0.00           H  
ATOM   6252 1HB  PRO A 468      -6.319 -71.869  52.673  1.00  0.00           H  
ATOM   6253 2HB  PRO A 468      -7.387 -72.326  54.007  1.00  0.00           H  
ATOM   6254 1HG  PRO A 468      -7.387 -73.326  51.120  1.00  0.00           H  
ATOM   6255 2HG  PRO A 468      -7.601 -74.265  52.603  1.00  0.00           H  
ATOM   6256 1HD  PRO A 468      -9.740 -73.461  51.046  1.00  0.00           H  
ATOM   6257 2HD  PRO A 468      -9.878 -73.613  52.867  1.00  0.00           H  
ATOM   6258  N   GLN A 469      -7.068 -69.050  51.791  1.00  0.00           N  
ATOM   6259  CA  GLN A 469      -6.465 -68.185  50.793  1.00  0.00           C  
ATOM   6260  C   GLN A 469      -4.955 -68.371  50.776  1.00  0.00           C  
ATOM   6261  O   GLN A 469      -4.370 -68.806  51.770  1.00  0.00           O  
ATOM   6262  CB  GLN A 469      -6.855 -66.738  51.079  1.00  0.00           C  
ATOM   6263  CG  GLN A 469      -8.382 -66.532  51.123  1.00  0.00           C  
ATOM   6264  CD  GLN A 469      -9.063 -66.810  49.785  1.00  0.00           C  
ATOM   6265  OE1 GLN A 469      -8.742 -66.165  48.778  1.00  0.00           O  
ATOM   6266  NE2 GLN A 469      -9.998 -67.766  49.760  1.00  0.00           N  
ATOM   6267  H   GLN A 469      -6.977 -68.814  52.768  1.00  0.00           H  
ATOM   6268  HA  GLN A 469      -6.849 -68.459  49.811  1.00  0.00           H  
ATOM   6269 1HB  GLN A 469      -6.436 -66.426  52.034  1.00  0.00           H  
ATOM   6270 2HB  GLN A 469      -6.441 -66.088  50.308  1.00  0.00           H  
ATOM   6271 1HG  GLN A 469      -8.812 -67.210  51.863  1.00  0.00           H  
ATOM   6272 2HG  GLN A 469      -8.589 -65.500  51.401  1.00  0.00           H  
ATOM   6273 1HE2 GLN A 469     -10.463 -67.985  48.905  1.00  0.00           H  
ATOM   6274 2HE2 GLN A 469     -10.244 -68.299  50.601  1.00  0.00           H  
ATOM   6275  N   SER A 470      -4.326 -68.018  49.660  1.00  0.00           N  
ATOM   6276  CA  SER A 470      -2.874 -68.104  49.528  1.00  0.00           C  
ATOM   6277  C   SER A 470      -2.365 -67.173  48.440  1.00  0.00           C  
ATOM   6278  O   SER A 470      -3.053 -66.931  47.447  1.00  0.00           O  
ATOM   6279  CB  SER A 470      -2.445 -69.524  49.227  1.00  0.00           C  
ATOM   6280  OG  SER A 470      -1.053 -69.603  49.106  1.00  0.00           O  
ATOM   6281  H   SER A 470      -4.869 -67.676  48.880  1.00  0.00           H  
ATOM   6282  HA  SER A 470      -2.422 -67.798  50.472  1.00  0.00           H  
ATOM   6283 1HB  SER A 470      -2.780 -70.187  50.026  1.00  0.00           H  
ATOM   6284 2HB  SER A 470      -2.916 -69.857  48.308  1.00  0.00           H  
ATOM   6285  HG  SER A 470      -0.825 -69.068  48.333  1.00  0.00           H  
ATOM   6286  N   VAL A 471      -1.161 -66.653  48.641  1.00  0.00           N  
ATOM   6287  CA  VAL A 471      -0.527 -65.745  47.693  1.00  0.00           C  
ATOM   6288  C   VAL A 471       0.877 -66.192  47.304  1.00  0.00           C  
ATOM   6289  O   VAL A 471       1.478 -67.047  47.954  1.00  0.00           O  
ATOM   6290  CB  VAL A 471      -0.449 -64.329  48.292  1.00  0.00           C  
ATOM   6291  CG1 VAL A 471      -1.846 -63.804  48.601  1.00  0.00           C  
ATOM   6292  CG2 VAL A 471       0.395 -64.370  49.552  1.00  0.00           C  
ATOM   6293  H   VAL A 471      -0.665 -66.900  49.487  1.00  0.00           H  
ATOM   6294  HA  VAL A 471      -1.137 -65.708  46.790  1.00  0.00           H  
ATOM   6295  HB  VAL A 471       0.004 -63.657  47.566  1.00  0.00           H  
ATOM   6296 1HG1 VAL A 471      -1.772 -62.797  49.010  1.00  0.00           H  
ATOM   6297 2HG1 VAL A 471      -2.436 -63.782  47.683  1.00  0.00           H  
ATOM   6298 3HG1 VAL A 471      -2.333 -64.447  49.327  1.00  0.00           H  
ATOM   6299 1HG2 VAL A 471       0.466 -63.369  49.977  1.00  0.00           H  
ATOM   6300 2HG2 VAL A 471      -0.065 -65.041  50.277  1.00  0.00           H  
ATOM   6301 3HG2 VAL A 471       1.395 -64.731  49.306  1.00  0.00           H  
ATOM   6302  N   GLY A 472       1.396 -65.575  46.251  1.00  0.00           N  
ATOM   6303  CA  GLY A 472       2.747 -65.814  45.759  1.00  0.00           C  
ATOM   6304  C   GLY A 472       2.695 -65.926  44.239  1.00  0.00           C  
ATOM   6305  O   GLY A 472       1.619 -66.181  43.703  1.00  0.00           O  
ATOM   6306  H   GLY A 472       0.823 -64.897  45.770  1.00  0.00           H  
ATOM   6307 1HA  GLY A 472       3.374 -64.994  46.088  1.00  0.00           H  
ATOM   6308 2HA  GLY A 472       3.144 -66.732  46.190  1.00  0.00           H  
ATOM   6309  N   PRO A 473       3.802 -65.685  43.514  1.00  0.00           N  
ATOM   6310  CA  PRO A 473       3.879 -65.786  42.068  1.00  0.00           C  
ATOM   6311  C   PRO A 473       3.436 -67.158  41.603  1.00  0.00           C  
ATOM   6312  O   PRO A 473       3.831 -68.171  42.185  1.00  0.00           O  
ATOM   6313  CB  PRO A 473       5.372 -65.575  41.800  1.00  0.00           C  
ATOM   6314  CG  PRO A 473       5.853 -64.741  42.965  1.00  0.00           C  
ATOM   6315  CD  PRO A 473       5.066 -65.251  44.156  1.00  0.00           C  
ATOM   6316  HA  PRO A 473       3.266 -64.996  41.608  1.00  0.00           H  
ATOM   6317 1HB  PRO A 473       5.879 -66.549  41.728  1.00  0.00           H  
ATOM   6318 2HB  PRO A 473       5.509 -65.074  40.830  1.00  0.00           H  
ATOM   6319 1HG  PRO A 473       6.941 -64.859  43.092  1.00  0.00           H  
ATOM   6320 2HG  PRO A 473       5.672 -63.674  42.764  1.00  0.00           H  
ATOM   6321 1HD  PRO A 473       5.571 -66.098  44.645  1.00  0.00           H  
ATOM   6322 2HD  PRO A 473       4.931 -64.396  44.820  1.00  0.00           H  
ATOM   6323  N   LEU A 474       2.647 -67.189  40.541  1.00  0.00           N  
ATOM   6324  CA  LEU A 474       2.153 -68.440  39.993  1.00  0.00           C  
ATOM   6325  C   LEU A 474       2.575 -68.573  38.540  1.00  0.00           C  
ATOM   6326  O   LEU A 474       2.698 -67.570  37.833  1.00  0.00           O  
ATOM   6327  CB  LEU A 474       0.629 -68.477  40.073  1.00  0.00           C  
ATOM   6328  CG  LEU A 474      -0.002 -68.257  41.435  1.00  0.00           C  
ATOM   6329  CD1 LEU A 474      -1.498 -68.201  41.243  1.00  0.00           C  
ATOM   6330  CD2 LEU A 474       0.408 -69.347  42.398  1.00  0.00           C  
ATOM   6331  H   LEU A 474       2.366 -66.320  40.111  1.00  0.00           H  
ATOM   6332  HA  LEU A 474       2.571 -69.272  40.560  1.00  0.00           H  
ATOM   6333 1HB  LEU A 474       0.232 -67.718  39.418  1.00  0.00           H  
ATOM   6334 2HB  LEU A 474       0.296 -69.447  39.723  1.00  0.00           H  
ATOM   6335  HG  LEU A 474       0.317 -67.296  41.838  1.00  0.00           H  
ATOM   6336 1HD1 LEU A 474      -1.981 -68.023  42.204  1.00  0.00           H  
ATOM   6337 2HD1 LEU A 474      -1.741 -67.389  40.557  1.00  0.00           H  
ATOM   6338 3HD1 LEU A 474      -1.849 -69.135  40.826  1.00  0.00           H  
ATOM   6339 1HD2 LEU A 474      -0.062 -69.160  43.360  1.00  0.00           H  
ATOM   6340 2HD2 LEU A 474       0.102 -70.308  42.028  1.00  0.00           H  
ATOM   6341 3HD2 LEU A 474       1.490 -69.340  42.517  1.00  0.00           H  
ATOM   6342  N   SER A 475       2.703 -69.797  38.039  1.00  0.00           N  
ATOM   6343  CA  SER A 475       3.032 -69.984  36.622  1.00  0.00           C  
ATOM   6344  C   SER A 475       1.781 -69.852  35.752  1.00  0.00           C  
ATOM   6345  O   SER A 475       1.324 -70.815  35.140  1.00  0.00           O  
ATOM   6346  CB  SER A 475       3.665 -71.345  36.414  1.00  0.00           C  
ATOM   6347  OG  SER A 475       4.871 -71.451  37.125  1.00  0.00           O  
ATOM   6348  H   SER A 475       2.590 -70.601  38.639  1.00  0.00           H  
ATOM   6349  HA  SER A 475       3.744 -69.213  36.324  1.00  0.00           H  
ATOM   6350 1HB  SER A 475       2.975 -72.122  36.740  1.00  0.00           H  
ATOM   6351 2HB  SER A 475       3.852 -71.497  35.352  1.00  0.00           H  
ATOM   6352  HG  SER A 475       5.229 -72.320  36.912  1.00  0.00           H  
ATOM   6353  N   VAL A 476       1.233 -68.639  35.731  1.00  0.00           N  
ATOM   6354  CA  VAL A 476      -0.016 -68.328  35.040  1.00  0.00           C  
ATOM   6355  C   VAL A 476       0.140 -67.269  33.956  1.00  0.00           C  
ATOM   6356  O   VAL A 476      -0.845 -66.831  33.366  1.00  0.00           O  
ATOM   6357  CB  VAL A 476      -1.067 -67.856  36.057  1.00  0.00           C  
ATOM   6358  CG1 VAL A 476      -1.345 -68.982  37.056  1.00  0.00           C  
ATOM   6359  CG2 VAL A 476      -0.569 -66.592  36.751  1.00  0.00           C  
ATOM   6360  H   VAL A 476       1.709 -67.928  36.282  1.00  0.00           H  
ATOM   6361  HA  VAL A 476      -0.380 -69.242  34.572  1.00  0.00           H  
ATOM   6362  HB  VAL A 476      -2.001 -67.639  35.542  1.00  0.00           H  
ATOM   6363 1HG1 VAL A 476      -2.096 -68.659  37.777  1.00  0.00           H  
ATOM   6364 2HG1 VAL A 476      -1.707 -69.860  36.520  1.00  0.00           H  
ATOM   6365 3HG1 VAL A 476      -0.439 -69.231  37.569  1.00  0.00           H  
ATOM   6366 1HG2 VAL A 476      -1.312 -66.252  37.469  1.00  0.00           H  
ATOM   6367 2HG2 VAL A 476       0.359 -66.801  37.262  1.00  0.00           H  
ATOM   6368 3HG2 VAL A 476      -0.405 -65.815  36.004  1.00  0.00           H  
ATOM   6369  N   GLY A 477       1.368 -66.827  33.715  1.00  0.00           N  
ATOM   6370  CA  GLY A 477       1.595 -65.788  32.715  1.00  0.00           C  
ATOM   6371  C   GLY A 477       1.235 -64.362  33.170  1.00  0.00           C  
ATOM   6372  O   GLY A 477       0.577 -63.643  32.419  1.00  0.00           O  
ATOM   6373  H   GLY A 477       2.141 -67.232  34.219  1.00  0.00           H  
ATOM   6374 1HA  GLY A 477       2.641 -65.813  32.409  1.00  0.00           H  
ATOM   6375 2HA  GLY A 477       1.015 -66.031  31.825  1.00  0.00           H  
ATOM   6376  N   PRO A 478       1.626 -63.917  34.381  1.00  0.00           N  
ATOM   6377  CA  PRO A 478       1.304 -62.607  34.912  1.00  0.00           C  
ATOM   6378  C   PRO A 478       1.985 -61.535  34.084  1.00  0.00           C  
ATOM   6379  O   PRO A 478       3.059 -61.761  33.525  1.00  0.00           O  
ATOM   6380  CB  PRO A 478       1.890 -62.655  36.325  1.00  0.00           C  
ATOM   6381  CG  PRO A 478       3.007 -63.686  36.239  1.00  0.00           C  
ATOM   6382  CD  PRO A 478       2.523 -64.711  35.245  1.00  0.00           C  
ATOM   6383  HA  PRO A 478       0.212 -62.470  34.924  1.00  0.00           H  
ATOM   6384 1HB  PRO A 478       2.256 -61.652  36.605  1.00  0.00           H  
ATOM   6385 2HB  PRO A 478       1.109 -62.928  37.046  1.00  0.00           H  
ATOM   6386 1HG  PRO A 478       3.942 -63.199  35.923  1.00  0.00           H  
ATOM   6387 2HG  PRO A 478       3.198 -64.126  37.231  1.00  0.00           H  
ATOM   6388 1HD  PRO A 478       3.369 -65.117  34.679  1.00  0.00           H  
ATOM   6389 2HD  PRO A 478       1.981 -65.471  35.809  1.00  0.00           H  
ATOM   6390  N   GLN A 479       1.379 -60.360  34.022  1.00  0.00           N  
ATOM   6391  CA  GLN A 479       1.976 -59.255  33.287  1.00  0.00           C  
ATOM   6392  C   GLN A 479       3.135 -58.656  34.070  1.00  0.00           C  
ATOM   6393  O   GLN A 479       3.035 -58.470  35.284  1.00  0.00           O  
ATOM   6394  CB  GLN A 479       0.932 -58.181  32.969  1.00  0.00           C  
ATOM   6395  CG  GLN A 479       1.446 -57.094  32.036  1.00  0.00           C  
ATOM   6396  CD  GLN A 479       0.374 -56.109  31.611  1.00  0.00           C  
ATOM   6397  OE1 GLN A 479      -0.032 -55.223  32.374  1.00  0.00           O  
ATOM   6398  NE2 GLN A 479      -0.094 -56.270  30.376  1.00  0.00           N  
ATOM   6399  H   GLN A 479       0.494 -60.226  34.490  1.00  0.00           H  
ATOM   6400  HA  GLN A 479       2.370 -59.640  32.345  1.00  0.00           H  
ATOM   6401 1HB  GLN A 479       0.063 -58.644  32.502  1.00  0.00           H  
ATOM   6402 2HB  GLN A 479       0.602 -57.707  33.892  1.00  0.00           H  
ATOM   6403 1HG  GLN A 479       2.231 -56.539  32.548  1.00  0.00           H  
ATOM   6404 2HG  GLN A 479       1.848 -57.569  31.136  1.00  0.00           H  
ATOM   6405 1HE2 GLN A 479      -0.811 -55.668  30.021  1.00  0.00           H  
ATOM   6406 2HE2 GLN A 479       0.272 -57.035  29.785  1.00  0.00           H  
ATOM   6407  N   SER A 480       4.223 -58.344  33.371  1.00  0.00           N  
ATOM   6408  CA  SER A 480       5.396 -57.735  33.994  1.00  0.00           C  
ATOM   6409  C   SER A 480       6.198 -56.923  32.982  1.00  0.00           C  
ATOM   6410  O   SER A 480       5.990 -57.044  31.773  1.00  0.00           O  
ATOM   6411  CB  SER A 480       6.270 -58.820  34.594  1.00  0.00           C  
ATOM   6412  OG  SER A 480       6.833 -59.618  33.591  1.00  0.00           O  
ATOM   6413  H   SER A 480       4.239 -58.545  32.381  1.00  0.00           H  
ATOM   6414  HA  SER A 480       5.065 -57.061  34.787  1.00  0.00           H  
ATOM   6415 1HB  SER A 480       7.061 -58.373  35.188  1.00  0.00           H  
ATOM   6416 2HB  SER A 480       5.670 -59.439  35.261  1.00  0.00           H  
ATOM   6417  HG  SER A 480       7.484 -59.058  33.150  1.00  0.00           H  
ATOM   6418  N   VAL A 481       7.121 -56.103  33.474  1.00  0.00           N  
ATOM   6419  CA  VAL A 481       7.988 -55.313  32.597  1.00  0.00           C  
ATOM   6420  C   VAL A 481       9.054 -56.083  31.838  1.00  0.00           C  
ATOM   6421  O   VAL A 481       9.759 -56.933  32.384  1.00  0.00           O  
ATOM   6422  CB  VAL A 481       8.613 -54.154  33.375  1.00  0.00           C  
ATOM   6423  CG1 VAL A 481       9.673 -53.473  32.634  1.00  0.00           C  
ATOM   6424  CG2 VAL A 481       7.597 -53.164  33.520  1.00  0.00           C  
ATOM   6425  H   VAL A 481       7.247 -56.034  34.489  1.00  0.00           H  
ATOM   6426  HA  VAL A 481       7.337 -54.845  31.860  1.00  0.00           H  
ATOM   6427  HB  VAL A 481       8.988 -54.509  34.330  1.00  0.00           H  
ATOM   6428 1HG1 VAL A 481      10.042 -52.634  33.219  1.00  0.00           H  
ATOM   6429 2HG1 VAL A 481      10.458 -54.180  32.491  1.00  0.00           H  
ATOM   6430 3HG1 VAL A 481       9.305 -53.114  31.674  1.00  0.00           H  
ATOM   6431 1HG2 VAL A 481       8.002 -52.317  34.064  1.00  0.00           H  
ATOM   6432 2HG2 VAL A 481       7.289 -52.844  32.532  1.00  0.00           H  
ATOM   6433 3HG2 VAL A 481       6.758 -53.592  34.035  1.00  0.00           H  
ATOM   6434  N   GLY A 482       9.129 -55.765  30.550  1.00  0.00           N  
ATOM   6435  CA  GLY A 482      10.086 -56.300  29.604  1.00  0.00           C  
ATOM   6436  C   GLY A 482      11.191 -55.258  29.507  1.00  0.00           C  
ATOM   6437  O   GLY A 482      11.457 -54.577  30.478  1.00  0.00           O  
ATOM   6438  H   GLY A 482       8.473 -55.072  30.215  1.00  0.00           H  
ATOM   6439 1HA  GLY A 482      10.480 -57.252  29.956  1.00  0.00           H  
ATOM   6440 2HA  GLY A 482       9.597 -56.455  28.644  1.00  0.00           H  
ATOM   6441  N   PRO A 483      11.896 -55.111  28.396  1.00  0.00           N  
ATOM   6442  CA  PRO A 483      12.950 -54.127  28.271  1.00  0.00           C  
ATOM   6443  C   PRO A 483      12.351 -52.746  28.614  1.00  0.00           C  
ATOM   6444  O   PRO A 483      11.242 -52.469  28.156  1.00  0.00           O  
ATOM   6445  CB  PRO A 483      13.316 -54.254  26.788  1.00  0.00           C  
ATOM   6446  CG  PRO A 483      12.938 -55.687  26.431  1.00  0.00           C  
ATOM   6447  CD  PRO A 483      11.674 -55.958  27.230  1.00  0.00           C  
ATOM   6448  HA  PRO A 483      13.791 -54.418  28.902  1.00  0.00           H  
ATOM   6449 1HB  PRO A 483      12.778 -53.498  26.199  1.00  0.00           H  
ATOM   6450 2HB  PRO A 483      14.385 -54.066  26.650  1.00  0.00           H  
ATOM   6451 1HG  PRO A 483      12.785 -55.779  25.343  1.00  0.00           H  
ATOM   6452 2HG  PRO A 483      13.762 -56.366  26.694  1.00  0.00           H  
ATOM   6453 1HD  PRO A 483      10.781 -55.627  26.678  1.00  0.00           H  
ATOM   6454 2HD  PRO A 483      11.629 -57.021  27.512  1.00  0.00           H  
ATOM   6455  N   LEU A 484      13.027 -51.848  29.370  1.00  0.00           N  
ATOM   6456  CA  LEU A 484      14.337 -51.946  30.050  1.00  0.00           C  
ATOM   6457  C   LEU A 484      15.507 -52.294  29.132  1.00  0.00           C  
ATOM   6458  O   LEU A 484      16.389 -53.071  29.491  1.00  0.00           O  
ATOM   6459  CB  LEU A 484      14.272 -52.912  31.251  1.00  0.00           C  
ATOM   6460  CG  LEU A 484      13.228 -52.558  32.305  1.00  0.00           C  
ATOM   6461  CD1 LEU A 484      13.223 -53.631  33.384  1.00  0.00           C  
ATOM   6462  CD2 LEU A 484      13.536 -51.197  32.885  1.00  0.00           C  
ATOM   6463  H   LEU A 484      12.548 -50.971  29.509  1.00  0.00           H  
ATOM   6464  HA  LEU A 484      14.553 -50.964  30.467  1.00  0.00           H  
ATOM   6465 1HB  LEU A 484      14.070 -53.918  30.943  1.00  0.00           H  
ATOM   6466 2HB  LEU A 484      15.242 -52.904  31.744  1.00  0.00           H  
ATOM   6467  HG  LEU A 484      12.248 -52.532  31.842  1.00  0.00           H  
ATOM   6468 1HD1 LEU A 484      12.470 -53.391  34.133  1.00  0.00           H  
ATOM   6469 2HD1 LEU A 484      12.987 -54.597  32.929  1.00  0.00           H  
ATOM   6470 3HD1 LEU A 484      14.202 -53.679  33.856  1.00  0.00           H  
ATOM   6471 1HD2 LEU A 484      12.783 -50.944  33.633  1.00  0.00           H  
ATOM   6472 2HD2 LEU A 484      14.520 -51.215  33.353  1.00  0.00           H  
ATOM   6473 3HD2 LEU A 484      13.524 -50.454  32.090  1.00  0.00           H  
ATOM   6474  N   SER A 485      15.494 -51.720  27.935  1.00  0.00           N  
ATOM   6475  CA  SER A 485      16.566 -51.902  26.967  1.00  0.00           C  
ATOM   6476  C   SER A 485      17.859 -51.286  27.488  1.00  0.00           C  
ATOM   6477  O   SER A 485      17.832 -50.243  28.144  1.00  0.00           O  
ATOM   6478  CB  SER A 485      16.196 -51.281  25.636  1.00  0.00           C  
ATOM   6479  OG  SER A 485      17.251 -51.399  24.718  1.00  0.00           O  
ATOM   6480  H   SER A 485      14.720 -51.115  27.702  1.00  0.00           H  
ATOM   6481  HA  SER A 485      16.732 -52.970  26.823  1.00  0.00           H  
ATOM   6482 1HB  SER A 485      15.307 -51.770  25.238  1.00  0.00           H  
ATOM   6483 2HB  SER A 485      15.956 -50.230  25.782  1.00  0.00           H  
ATOM   6484  HG  SER A 485      18.028 -50.999  25.145  1.00  0.00           H  
ATOM   6485  N   VAL A 486      18.987 -51.914  27.190  1.00  0.00           N  
ATOM   6486  CA  VAL A 486      20.274 -51.369  27.606  1.00  0.00           C  
ATOM   6487  C   VAL A 486      20.683 -50.231  26.675  1.00  0.00           C  
ATOM   6488  O   VAL A 486      20.644 -50.384  25.454  1.00  0.00           O  
ATOM   6489  CB  VAL A 486      21.339 -52.480  27.602  1.00  0.00           C  
ATOM   6490  CG1 VAL A 486      22.701 -51.914  27.947  1.00  0.00           C  
ATOM   6491  CG2 VAL A 486      20.936 -53.550  28.599  1.00  0.00           C  
ATOM   6492  H   VAL A 486      18.952 -52.776  26.665  1.00  0.00           H  
ATOM   6493  HA  VAL A 486      20.178 -50.979  28.620  1.00  0.00           H  
ATOM   6494  HB  VAL A 486      21.405 -52.911  26.604  1.00  0.00           H  
ATOM   6495 1HG1 VAL A 486      23.444 -52.709  27.933  1.00  0.00           H  
ATOM   6496 2HG1 VAL A 486      22.974 -51.155  27.216  1.00  0.00           H  
ATOM   6497 3HG1 VAL A 486      22.667 -51.467  28.938  1.00  0.00           H  
ATOM   6498 1HG2 VAL A 486      21.677 -54.349  28.596  1.00  0.00           H  
ATOM   6499 2HG2 VAL A 486      20.876 -53.112  29.596  1.00  0.00           H  
ATOM   6500 3HG2 VAL A 486      19.961 -53.956  28.324  1.00  0.00           H  
ATOM   6501  N   GLY A 487      21.021 -49.080  27.253  1.00  0.00           N  
ATOM   6502  CA  GLY A 487      21.400 -47.909  26.472  1.00  0.00           C  
ATOM   6503  C   GLY A 487      22.917 -47.811  26.287  1.00  0.00           C  
ATOM   6504  O   GLY A 487      23.637 -48.785  26.519  1.00  0.00           O  
ATOM   6505  H   GLY A 487      21.014 -49.020  28.262  1.00  0.00           H  
ATOM   6506 1HA  GLY A 487      20.909 -47.959  25.500  1.00  0.00           H  
ATOM   6507 2HA  GLY A 487      21.025 -47.023  26.981  1.00  0.00           H  
ATOM   6508  N   PRO A 488      23.423 -46.639  25.866  1.00  0.00           N  
ATOM   6509  CA  PRO A 488      24.824 -46.342  25.624  1.00  0.00           C  
ATOM   6510  C   PRO A 488      25.642 -46.601  26.877  1.00  0.00           C  
ATOM   6511  O   PRO A 488      25.185 -46.329  27.988  1.00  0.00           O  
ATOM   6512  CB  PRO A 488      24.792 -44.850  25.274  1.00  0.00           C  
ATOM   6513  CG  PRO A 488      23.399 -44.617  24.729  1.00  0.00           C  
ATOM   6514  CD  PRO A 488      22.511 -45.519  25.560  1.00  0.00           C  
ATOM   6515  HA  PRO A 488      25.191 -46.948  24.783  1.00  0.00           H  
ATOM   6516 1HB  PRO A 488      25.010 -44.252  26.171  1.00  0.00           H  
ATOM   6517 2HB  PRO A 488      25.580 -44.622  24.541  1.00  0.00           H  
ATOM   6518 1HG  PRO A 488      23.129 -43.553  24.822  1.00  0.00           H  
ATOM   6519 2HG  PRO A 488      23.365 -44.860  23.657  1.00  0.00           H  
ATOM   6520 1HD  PRO A 488      22.202 -45.006  26.483  1.00  0.00           H  
ATOM   6521 2HD  PRO A 488      21.658 -45.840  24.949  1.00  0.00           H  
ATOM   6522  N   GLN A 489      26.848 -47.122  26.694  1.00  0.00           N  
ATOM   6523  CA  GLN A 489      27.729 -47.424  27.814  1.00  0.00           C  
ATOM   6524  C   GLN A 489      28.869 -46.424  27.923  1.00  0.00           C  
ATOM   6525  O   GLN A 489      29.193 -45.730  26.960  1.00  0.00           O  
ATOM   6526  CB  GLN A 489      28.255 -48.851  27.687  1.00  0.00           C  
ATOM   6527  CG  GLN A 489      27.134 -49.897  27.660  1.00  0.00           C  
ATOM   6528  CD  GLN A 489      26.352 -49.942  28.970  1.00  0.00           C  
ATOM   6529  OE1 GLN A 489      26.924 -50.205  30.037  1.00  0.00           O  
ATOM   6530  NE2 GLN A 489      25.054 -49.673  28.901  1.00  0.00           N  
ATOM   6531  H   GLN A 489      27.163 -47.323  25.757  1.00  0.00           H  
ATOM   6532  HA  GLN A 489      27.149 -47.361  28.734  1.00  0.00           H  
ATOM   6533 1HB  GLN A 489      28.836 -48.946  26.771  1.00  0.00           H  
ATOM   6534 2HB  GLN A 489      28.920 -49.073  28.521  1.00  0.00           H  
ATOM   6535 1HG  GLN A 489      26.433 -49.651  26.860  1.00  0.00           H  
ATOM   6536 2HG  GLN A 489      27.568 -50.881  27.487  1.00  0.00           H  
ATOM   6537 1HE2 GLN A 489      24.500 -49.676  29.728  1.00  0.00           H  
ATOM   6538 2HE2 GLN A 489      24.618 -49.446  27.999  1.00  0.00           H  
ATOM   6539  N   ALA A 490      29.474 -46.351  29.104  1.00  0.00           N  
ATOM   6540  CA  ALA A 490      30.619 -45.477  29.335  1.00  0.00           C  
ATOM   6541  C   ALA A 490      31.795 -45.868  28.457  1.00  0.00           C  
ATOM   6542  O   ALA A 490      32.021 -47.053  28.202  1.00  0.00           O  
ATOM   6543  CB  ALA A 490      31.036 -45.525  30.794  1.00  0.00           C  
ATOM   6544  H   ALA A 490      29.139 -46.933  29.859  1.00  0.00           H  
ATOM   6545  HA  ALA A 490      30.327 -44.459  29.076  1.00  0.00           H  
ATOM   6546 1HB  ALA A 490      31.878 -44.849  30.950  1.00  0.00           H  
ATOM   6547 2HB  ALA A 490      30.202 -45.218  31.424  1.00  0.00           H  
ATOM   6548 3HB  ALA A 490      31.333 -46.539  31.053  1.00  0.00           H  
ATOM   6549  N   VAL A 491      32.556 -44.866  28.028  1.00  0.00           N  
ATOM   6550  CA  VAL A 491      33.743 -45.074  27.211  1.00  0.00           C  
ATOM   6551  C   VAL A 491      34.946 -44.372  27.826  1.00  0.00           C  
ATOM   6552  O   VAL A 491      34.789 -43.493  28.674  1.00  0.00           O  
ATOM   6553  CB  VAL A 491      33.516 -44.533  25.788  1.00  0.00           C  
ATOM   6554  CG1 VAL A 491      32.345 -45.254  25.128  1.00  0.00           C  
ATOM   6555  CG2 VAL A 491      33.254 -43.038  25.857  1.00  0.00           C  
ATOM   6556  H   VAL A 491      32.297 -43.922  28.273  1.00  0.00           H  
ATOM   6557  HA  VAL A 491      33.950 -46.143  27.156  1.00  0.00           H  
ATOM   6558  HB  VAL A 491      34.403 -44.723  25.187  1.00  0.00           H  
ATOM   6559 1HG1 VAL A 491      32.205 -44.873  24.118  1.00  0.00           H  
ATOM   6560 2HG1 VAL A 491      32.553 -46.324  25.087  1.00  0.00           H  
ATOM   6561 3HG1 VAL A 491      31.434 -45.088  25.702  1.00  0.00           H  
ATOM   6562 1HG2 VAL A 491      33.105 -42.648  24.851  1.00  0.00           H  
ATOM   6563 2HG2 VAL A 491      32.362 -42.853  26.455  1.00  0.00           H  
ATOM   6564 3HG2 VAL A 491      34.111 -42.541  26.316  1.00  0.00           H  
ATOM   6565  N   GLY A 492      36.141 -44.732  27.367  1.00  0.00           N  
ATOM   6566  CA  GLY A 492      37.371 -44.110  27.844  1.00  0.00           C  
ATOM   6567  C   GLY A 492      38.126 -45.077  28.753  1.00  0.00           C  
ATOM   6568  O   GLY A 492      37.743 -46.240  28.855  1.00  0.00           O  
ATOM   6569  H   GLY A 492      36.197 -45.462  26.671  1.00  0.00           H  
ATOM   6570 1HA  GLY A 492      37.983 -43.844  26.983  1.00  0.00           H  
ATOM   6571 2HA  GLY A 492      37.132 -43.192  28.381  1.00  0.00           H  
ATOM   6572  N   PRO A 493      39.239 -44.647  29.366  1.00  0.00           N  
ATOM   6573  CA  PRO A 493      40.098 -45.444  30.226  1.00  0.00           C  
ATOM   6574  C   PRO A 493      39.300 -46.038  31.377  1.00  0.00           C  
ATOM   6575  O   PRO A 493      38.444 -45.367  31.955  1.00  0.00           O  
ATOM   6576  CB  PRO A 493      41.109 -44.407  30.732  1.00  0.00           C  
ATOM   6577  CG  PRO A 493      41.134 -43.343  29.653  1.00  0.00           C  
ATOM   6578  CD  PRO A 493      39.700 -43.260  29.170  1.00  0.00           C  
ATOM   6579  HA  PRO A 493      40.585 -46.233  29.636  1.00  0.00           H  
ATOM   6580 1HB  PRO A 493      40.788 -44.020  31.710  1.00  0.00           H  
ATOM   6581 2HB  PRO A 493      42.088 -44.885  30.884  1.00  0.00           H  
ATOM   6582 1HG  PRO A 493      41.500 -42.391  30.069  1.00  0.00           H  
ATOM   6583 2HG  PRO A 493      41.835 -43.630  28.855  1.00  0.00           H  
ATOM   6584 1HD  PRO A 493      39.115 -42.568  29.796  1.00  0.00           H  
ATOM   6585 2HD  PRO A 493      39.699 -42.969  28.115  1.00  0.00           H  
ATOM   6586  N   LEU A 494      39.604 -47.279  31.724  1.00  0.00           N  
ATOM   6587  CA  LEU A 494      38.904 -47.959  32.804  1.00  0.00           C  
ATOM   6588  C   LEU A 494      39.797 -48.146  34.022  1.00  0.00           C  
ATOM   6589  O   LEU A 494      41.023 -48.190  33.898  1.00  0.00           O  
ATOM   6590  CB  LEU A 494      38.389 -49.311  32.313  1.00  0.00           C  
ATOM   6591  CG  LEU A 494      37.466 -49.247  31.073  1.00  0.00           C  
ATOM   6592  CD1 LEU A 494      37.087 -50.658  30.665  1.00  0.00           C  
ATOM   6593  CD2 LEU A 494      36.230 -48.404  31.389  1.00  0.00           C  
ATOM   6594  H   LEU A 494      40.322 -47.775  31.217  1.00  0.00           H  
ATOM   6595  HA  LEU A 494      38.049 -47.353  33.101  1.00  0.00           H  
ATOM   6596 1HB  LEU A 494      39.242 -49.937  32.064  1.00  0.00           H  
ATOM   6597 2HB  LEU A 494      37.839 -49.791  33.125  1.00  0.00           H  
ATOM   6598  HG  LEU A 494      38.003 -48.786  30.240  1.00  0.00           H  
ATOM   6599 1HD1 LEU A 494      36.449 -50.620  29.783  1.00  0.00           H  
ATOM   6600 2HD1 LEU A 494      37.990 -51.224  30.437  1.00  0.00           H  
ATOM   6601 3HD1 LEU A 494      36.552 -51.142  31.482  1.00  0.00           H  
ATOM   6602 1HD2 LEU A 494      35.589 -48.356  30.506  1.00  0.00           H  
ATOM   6603 2HD2 LEU A 494      35.682 -48.854  32.214  1.00  0.00           H  
ATOM   6604 3HD2 LEU A 494      36.540 -47.393  31.663  1.00  0.00           H  
ATOM   6605  N   SER A 495      39.181 -48.251  35.195  1.00  0.00           N  
ATOM   6606  CA  SER A 495      39.917 -48.530  36.421  1.00  0.00           C  
ATOM   6607  C   SER A 495      40.277 -50.008  36.481  1.00  0.00           C  
ATOM   6608  O   SER A 495      39.730 -50.810  35.721  1.00  0.00           O  
ATOM   6609  CB  SER A 495      39.092 -48.137  37.629  1.00  0.00           C  
ATOM   6610  OG  SER A 495      37.969 -48.961  37.755  1.00  0.00           O  
ATOM   6611  H   SER A 495      38.175 -48.167  35.232  1.00  0.00           H  
ATOM   6612  HA  SER A 495      40.841 -47.949  36.417  1.00  0.00           H  
ATOM   6613 1HB  SER A 495      39.703 -48.211  38.528  1.00  0.00           H  
ATOM   6614 2HB  SER A 495      38.776 -47.099  37.531  1.00  0.00           H  
ATOM   6615  HG  SER A 495      38.311 -49.846  37.931  1.00  0.00           H  
ATOM   6616  N   VAL A 496      41.180 -50.369  37.390  1.00  0.00           N  
ATOM   6617  CA  VAL A 496      41.593 -51.761  37.544  1.00  0.00           C  
ATOM   6618  C   VAL A 496      41.383 -52.300  38.961  1.00  0.00           C  
ATOM   6619  O   VAL A 496      41.773 -51.665  39.942  1.00  0.00           O  
ATOM   6620  CB  VAL A 496      43.078 -51.912  37.144  1.00  0.00           C  
ATOM   6621  CG1 VAL A 496      43.545 -53.349  37.350  1.00  0.00           C  
ATOM   6622  CG2 VAL A 496      43.247 -51.508  35.677  1.00  0.00           C  
ATOM   6623  H   VAL A 496      41.594 -49.665  37.982  1.00  0.00           H  
ATOM   6624  HA  VAL A 496      40.999 -52.369  36.862  1.00  0.00           H  
ATOM   6625  HB  VAL A 496      43.691 -51.271  37.777  1.00  0.00           H  
ATOM   6626 1HG1 VAL A 496      44.594 -53.431  37.066  1.00  0.00           H  
ATOM   6627 2HG1 VAL A 496      43.437 -53.626  38.396  1.00  0.00           H  
ATOM   6628 3HG1 VAL A 496      42.949 -54.017  36.731  1.00  0.00           H  
ATOM   6629 1HG2 VAL A 496      44.292 -51.607  35.391  1.00  0.00           H  
ATOM   6630 2HG2 VAL A 496      42.635 -52.158  35.050  1.00  0.00           H  
ATOM   6631 3HG2 VAL A 496      42.936 -50.474  35.534  1.00  0.00           H  
ATOM   6632  N   GLY A 497      40.786 -53.490  39.045  1.00  0.00           N  
ATOM   6633  CA  GLY A 497      40.541 -54.188  40.306  1.00  0.00           C  
ATOM   6634  C   GLY A 497      39.037 -54.289  40.644  1.00  0.00           C  
ATOM   6635  O   GLY A 497      38.332 -53.281  40.610  1.00  0.00           O  
ATOM   6636  H   GLY A 497      40.495 -53.932  38.185  1.00  0.00           H  
ATOM   6637 1HA  GLY A 497      41.018 -55.156  40.245  1.00  0.00           H  
ATOM   6638 2HA  GLY A 497      41.047 -53.654  41.109  1.00  0.00           H  
ATOM   6639  N   PRO A 498      38.513 -55.500  40.928  1.00  0.00           N  
ATOM   6640  CA  PRO A 498      37.128 -55.789  41.264  1.00  0.00           C  
ATOM   6641  C   PRO A 498      36.787 -55.388  42.692  1.00  0.00           C  
ATOM   6642  O   PRO A 498      37.674 -55.282  43.537  1.00  0.00           O  
ATOM   6643  CB  PRO A 498      37.055 -57.306  41.079  1.00  0.00           C  
ATOM   6644  CG  PRO A 498      38.437 -57.792  41.423  1.00  0.00           C  
ATOM   6645  CD  PRO A 498      39.374 -56.710  40.923  1.00  0.00           C  
ATOM   6646  HA  PRO A 498      36.467 -55.272  40.551  1.00  0.00           H  
ATOM   6647 1HB  PRO A 498      36.285 -57.726  41.735  1.00  0.00           H  
ATOM   6648 2HB  PRO A 498      36.761 -57.545  40.047  1.00  0.00           H  
ATOM   6649 1HG  PRO A 498      38.514 -57.947  42.511  1.00  0.00           H  
ATOM   6650 2HG  PRO A 498      38.625 -58.768  40.950  1.00  0.00           H  
ATOM   6651 1HD  PRO A 498      40.201 -56.616  41.646  1.00  0.00           H  
ATOM   6652 2HD  PRO A 498      39.713 -56.958  39.904  1.00  0.00           H  
ATOM   6653  N   GLN A 499      35.490 -55.256  42.970  1.00  0.00           N  
ATOM   6654  CA  GLN A 499      34.968 -55.033  44.323  1.00  0.00           C  
ATOM   6655  C   GLN A 499      35.574 -53.850  45.080  1.00  0.00           C  
ATOM   6656  O   GLN A 499      36.177 -54.029  46.137  1.00  0.00           O  
ATOM   6657  CB  GLN A 499      35.154 -56.296  45.176  1.00  0.00           C  
ATOM   6658  CG  GLN A 499      34.436 -57.533  44.650  1.00  0.00           C  
ATOM   6659  CD  GLN A 499      34.636 -58.749  45.553  1.00  0.00           C  
ATOM   6660  OE1 GLN A 499      34.596 -58.639  46.782  1.00  0.00           O  
ATOM   6661  NE2 GLN A 499      34.848 -59.913  44.947  1.00  0.00           N  
ATOM   6662  H   GLN A 499      34.827 -55.333  42.212  1.00  0.00           H  
ATOM   6663  HA  GLN A 499      33.898 -54.842  44.235  1.00  0.00           H  
ATOM   6664 1HB  GLN A 499      36.216 -56.531  45.259  1.00  0.00           H  
ATOM   6665 2HB  GLN A 499      34.789 -56.102  46.185  1.00  0.00           H  
ATOM   6666 1HG  GLN A 499      33.370 -57.321  44.592  1.00  0.00           H  
ATOM   6667 2HG  GLN A 499      34.822 -57.776  43.665  1.00  0.00           H  
ATOM   6668 1HE2 GLN A 499      34.984 -60.743  45.491  1.00  0.00           H  
ATOM   6669 2HE2 GLN A 499      34.870 -59.964  43.949  1.00  0.00           H  
ATOM   6670  N   SER A 500      35.395 -52.641  44.553  1.00  0.00           N  
ATOM   6671  CA  SER A 500      35.908 -51.457  45.232  1.00  0.00           C  
ATOM   6672  C   SER A 500      35.263 -51.310  46.589  1.00  0.00           C  
ATOM   6673  O   SER A 500      34.076 -51.592  46.758  1.00  0.00           O  
ATOM   6674  CB  SER A 500      35.652 -50.192  44.443  1.00  0.00           C  
ATOM   6675  OG  SER A 500      36.074 -49.039  45.169  1.00  0.00           O  
ATOM   6676  H   SER A 500      34.905 -52.547  43.677  1.00  0.00           H  
ATOM   6677  HA  SER A 500      36.984 -51.577  45.371  1.00  0.00           H  
ATOM   6678 1HB  SER A 500      36.186 -50.244  43.494  1.00  0.00           H  
ATOM   6679 2HB  SER A 500      34.589 -50.113  44.217  1.00  0.00           H  
ATOM   6680  HG  SER A 500      35.914 -48.291  44.581  1.00  0.00           H  
ATOM   6681  N   VAL A 501      36.050 -50.846  47.543  1.00  0.00           N  
ATOM   6682  CA  VAL A 501      35.585 -50.596  48.893  1.00  0.00           C  
ATOM   6683  C   VAL A 501      35.689 -49.115  49.225  1.00  0.00           C  
ATOM   6684  O   VAL A 501      35.685 -48.728  50.395  1.00  0.00           O  
ATOM   6685  CB  VAL A 501      36.414 -51.413  49.892  1.00  0.00           C  
ATOM   6686  CG1 VAL A 501      36.204 -52.901  49.640  1.00  0.00           C  
ATOM   6687  CG2 VAL A 501      37.880 -51.042  49.742  1.00  0.00           C  
ATOM   6688  H   VAL A 501      37.014 -50.653  47.316  1.00  0.00           H  
ATOM   6689  HA  VAL A 501      34.540 -50.900  48.968  1.00  0.00           H  
ATOM   6690  HB  VAL A 501      36.078 -51.193  50.905  1.00  0.00           H  
ATOM   6691 1HG1 VAL A 501      36.786 -53.478  50.356  1.00  0.00           H  
ATOM   6692 2HG1 VAL A 501      35.147 -53.143  49.751  1.00  0.00           H  
ATOM   6693 3HG1 VAL A 501      36.527 -53.153  48.629  1.00  0.00           H  
ATOM   6694 1HG2 VAL A 501      38.476 -51.613  50.453  1.00  0.00           H  
ATOM   6695 2HG2 VAL A 501      38.208 -51.267  48.726  1.00  0.00           H  
ATOM   6696 3HG2 VAL A 501      38.006 -49.976  49.936  1.00  0.00           H  
ATOM   6697  N   GLY A 502      35.821 -48.281  48.193  1.00  0.00           N  
ATOM   6698  CA  GLY A 502      35.946 -46.850  48.438  1.00  0.00           C  
ATOM   6699  C   GLY A 502      34.661 -46.291  49.065  1.00  0.00           C  
ATOM   6700  O   GLY A 502      33.573 -46.801  48.795  1.00  0.00           O  
ATOM   6701  H   GLY A 502      35.827 -48.642  47.234  1.00  0.00           H  
ATOM   6702 1HA  GLY A 502      36.804 -46.697  49.086  1.00  0.00           H  
ATOM   6703 2HA  GLY A 502      36.151 -46.337  47.498  1.00  0.00           H  
ATOM   6704  N   PRO A 503      34.755 -45.233  49.887  1.00  0.00           N  
ATOM   6705  CA  PRO A 503      33.652 -44.566  50.554  1.00  0.00           C  
ATOM   6706  C   PRO A 503      32.790 -43.758  49.601  1.00  0.00           C  
ATOM   6707  O   PRO A 503      33.264 -43.282  48.568  1.00  0.00           O  
ATOM   6708  CB  PRO A 503      34.369 -43.645  51.546  1.00  0.00           C  
ATOM   6709  CG  PRO A 503      35.709 -43.359  50.901  1.00  0.00           C  
ATOM   6710  CD  PRO A 503      36.076 -44.642  50.177  1.00  0.00           C  
ATOM   6711  HA  PRO A 503      33.043 -45.316  51.080  1.00  0.00           H  
ATOM   6712 1HB  PRO A 503      33.767 -42.732  51.702  1.00  0.00           H  
ATOM   6713 2HB  PRO A 503      34.458 -44.142  52.522  1.00  0.00           H  
ATOM   6714 1HG  PRO A 503      35.617 -42.500  50.219  1.00  0.00           H  
ATOM   6715 2HG  PRO A 503      36.446 -43.076  51.669  1.00  0.00           H  
ATOM   6716 1HD  PRO A 503      36.616 -44.397  49.250  1.00  0.00           H  
ATOM   6717 2HD  PRO A 503      36.656 -45.295  50.851  1.00  0.00           H  
ATOM   6718  N   LEU A 504      31.542 -43.556  49.990  1.00  0.00           N  
ATOM   6719  CA  LEU A 504      30.633 -42.698  49.249  1.00  0.00           C  
ATOM   6720  C   LEU A 504      30.511 -41.372  49.981  1.00  0.00           C  
ATOM   6721  O   LEU A 504      30.674 -41.328  51.202  1.00  0.00           O  
ATOM   6722  CB  LEU A 504      29.266 -43.368  49.118  1.00  0.00           C  
ATOM   6723  CG  LEU A 504      29.286 -44.744  48.441  1.00  0.00           C  
ATOM   6724  CD1 LEU A 504      27.884 -45.321  48.438  1.00  0.00           C  
ATOM   6725  CD2 LEU A 504      29.834 -44.605  47.033  1.00  0.00           C  
ATOM   6726  H   LEU A 504      31.212 -43.998  50.835  1.00  0.00           H  
ATOM   6727  HA  LEU A 504      31.040 -42.515  48.256  1.00  0.00           H  
ATOM   6728 1HB  LEU A 504      28.838 -43.487  50.111  1.00  0.00           H  
ATOM   6729 2HB  LEU A 504      28.614 -42.718  48.537  1.00  0.00           H  
ATOM   6730  HG  LEU A 504      29.928 -45.421  49.008  1.00  0.00           H  
ATOM   6731 1HD1 LEU A 504      27.896 -46.304  47.968  1.00  0.00           H  
ATOM   6732 2HD1 LEU A 504      27.526 -45.414  49.463  1.00  0.00           H  
ATOM   6733 3HD1 LEU A 504      27.220 -44.661  47.880  1.00  0.00           H  
ATOM   6734 1HD2 LEU A 504      29.856 -45.583  46.553  1.00  0.00           H  
ATOM   6735 2HD2 LEU A 504      29.197 -43.932  46.458  1.00  0.00           H  
ATOM   6736 3HD2 LEU A 504      30.848 -44.198  47.074  1.00  0.00           H  
ATOM   6737  N   SER A 505      30.208 -40.301  49.255  1.00  0.00           N  
ATOM   6738  CA  SER A 505      30.042 -38.999  49.890  1.00  0.00           C  
ATOM   6739  C   SER A 505      29.174 -38.044  49.093  1.00  0.00           C  
ATOM   6740  O   SER A 505      29.171 -38.052  47.863  1.00  0.00           O  
ATOM   6741  CB  SER A 505      31.392 -38.349  50.122  1.00  0.00           C  
ATOM   6742  OG  SER A 505      31.257 -37.078  50.723  1.00  0.00           O  
ATOM   6743  H   SER A 505      30.094 -40.390  48.255  1.00  0.00           H  
ATOM   6744  HA  SER A 505      29.563 -39.156  50.857  1.00  0.00           H  
ATOM   6745 1HB  SER A 505      31.996 -38.991  50.765  1.00  0.00           H  
ATOM   6746 2HB  SER A 505      31.917 -38.252  49.174  1.00  0.00           H  
ATOM   6747  HG  SER A 505      32.159 -36.791  50.921  1.00  0.00           H  
ATOM   6748  N   VAL A 506      28.460 -37.206  49.830  1.00  0.00           N  
ATOM   6749  CA  VAL A 506      27.626 -36.139  49.298  1.00  0.00           C  
ATOM   6750  C   VAL A 506      28.129 -34.797  49.815  1.00  0.00           C  
ATOM   6751  O   VAL A 506      27.415 -33.793  49.802  1.00  0.00           O  
ATOM   6752  CB  VAL A 506      26.167 -36.344  49.722  1.00  0.00           C  
ATOM   6753  CG1 VAL A 506      25.621 -37.627  49.113  1.00  0.00           C  
ATOM   6754  CG2 VAL A 506      26.100 -36.398  51.238  1.00  0.00           C  
ATOM   6755  H   VAL A 506      28.521 -37.303  50.835  1.00  0.00           H  
ATOM   6756  HA  VAL A 506      27.690 -36.146  48.209  1.00  0.00           H  
ATOM   6757  HB  VAL A 506      25.563 -35.515  49.352  1.00  0.00           H  
ATOM   6758 1HG1 VAL A 506      24.581 -37.759  49.413  1.00  0.00           H  
ATOM   6759 2HG1 VAL A 506      25.681 -37.566  48.026  1.00  0.00           H  
ATOM   6760 3HG1 VAL A 506      26.205 -38.476  49.461  1.00  0.00           H  
ATOM   6761 1HG2 VAL A 506      25.065 -36.534  51.553  1.00  0.00           H  
ATOM   6762 2HG2 VAL A 506      26.704 -37.231  51.598  1.00  0.00           H  
ATOM   6763 3HG2 VAL A 506      26.486 -35.465  51.651  1.00  0.00           H  
ATOM   6764  N   ASP A 507      29.369 -34.787  50.294  1.00  0.00           N  
ATOM   6765  CA  ASP A 507      29.943 -33.568  50.837  1.00  0.00           C  
ATOM   6766  C   ASP A 507      30.428 -32.636  49.747  1.00  0.00           C  
ATOM   6767  O   ASP A 507      31.465 -32.849  49.121  1.00  0.00           O  
ATOM   6768  CB  ASP A 507      31.089 -33.889  51.801  1.00  0.00           C  
ATOM   6769  CG  ASP A 507      31.747 -32.654  52.472  1.00  0.00           C  
ATOM   6770  OD1 ASP A 507      31.563 -31.528  52.020  1.00  0.00           O  
ATOM   6771  OD2 ASP A 507      32.410 -32.856  53.457  1.00  0.00           O  
ATOM   6772  H   ASP A 507      29.925 -35.640  50.286  1.00  0.00           H  
ATOM   6773  HA  ASP A 507      29.167 -33.052  51.399  1.00  0.00           H  
ATOM   6774 1HB  ASP A 507      30.724 -34.555  52.583  1.00  0.00           H  
ATOM   6775 2HB  ASP A 507      31.864 -34.427  51.259  1.00  0.00           H  
ATOM   6776  N   VAL A 508      29.651 -31.588  49.543  1.00  0.00           N  
ATOM   6777  CA  VAL A 508      29.889 -30.584  48.533  1.00  0.00           C  
ATOM   6778  C   VAL A 508      30.201 -29.262  49.228  1.00  0.00           C  
ATOM   6779  O   VAL A 508      29.941 -28.184  48.699  1.00  0.00           O  
ATOM   6780  CB  VAL A 508      28.672 -30.465  47.601  1.00  0.00           C  
ATOM   6781  CG1 VAL A 508      28.486 -31.772  46.839  1.00  0.00           C  
ATOM   6782  CG2 VAL A 508      27.443 -30.156  48.411  1.00  0.00           C  
ATOM   6783  H   VAL A 508      28.823 -31.504  50.113  1.00  0.00           H  
ATOM   6784  HA  VAL A 508      30.753 -30.878  47.935  1.00  0.00           H  
ATOM   6785  HB  VAL A 508      28.849 -29.672  46.875  1.00  0.00           H  
ATOM   6786 1HG1 VAL A 508      27.630 -31.687  46.171  1.00  0.00           H  
ATOM   6787 2HG1 VAL A 508      29.383 -31.984  46.257  1.00  0.00           H  
ATOM   6788 3HG1 VAL A 508      28.312 -32.585  47.544  1.00  0.00           H  
ATOM   6789 1HG2 VAL A 508      26.581 -30.071  47.751  1.00  0.00           H  
ATOM   6790 2HG2 VAL A 508      27.273 -30.959  49.129  1.00  0.00           H  
ATOM   6791 3HG2 VAL A 508      27.589 -29.220  48.934  1.00  0.00           H  
ATOM   6792  N   GLY A 509      30.734 -29.375  50.452  1.00  0.00           N  
ATOM   6793  CA  GLY A 509      31.171 -28.247  51.270  1.00  0.00           C  
ATOM   6794  C   GLY A 509      32.298 -27.359  50.675  1.00  0.00           C  
ATOM   6795  O   GLY A 509      32.290 -26.150  50.925  1.00  0.00           O  
ATOM   6796  H   GLY A 509      30.902 -30.313  50.834  1.00  0.00           H  
ATOM   6797 1HA  GLY A 509      30.305 -27.622  51.487  1.00  0.00           H  
ATOM   6798 2HA  GLY A 509      31.502 -28.638  52.234  1.00  0.00           H  
ATOM   6799  N   PRO A 510      33.315 -27.912  49.952  1.00  0.00           N  
ATOM   6800  CA  PRO A 510      34.401 -27.173  49.306  1.00  0.00           C  
ATOM   6801  C   PRO A 510      33.834 -26.121  48.359  1.00  0.00           C  
ATOM   6802  O   PRO A 510      32.849 -26.375  47.667  1.00  0.00           O  
ATOM   6803  CB  PRO A 510      35.173 -28.293  48.588  1.00  0.00           C  
ATOM   6804  CG  PRO A 510      34.905 -29.528  49.416  1.00  0.00           C  
ATOM   6805  CD  PRO A 510      33.482 -29.392  49.856  1.00  0.00           C  
ATOM   6806  HA  PRO A 510      35.026 -26.696  50.076  1.00  0.00           H  
ATOM   6807 1HB  PRO A 510      34.825 -28.382  47.548  1.00  0.00           H  
ATOM   6808 2HB  PRO A 510      36.235 -28.069  48.550  1.00  0.00           H  
ATOM   6809 1HG  PRO A 510      35.081 -30.434  48.814  1.00  0.00           H  
ATOM   6810 2HG  PRO A 510      35.601 -29.576  50.265  1.00  0.00           H  
ATOM   6811 1HD  PRO A 510      32.876 -29.820  49.058  1.00  0.00           H  
ATOM   6812 2HD  PRO A 510      33.331 -29.892  50.833  1.00  0.00           H  
ATOM   6813  N   GLN A 511      34.457 -24.946  48.314  1.00  0.00           N  
ATOM   6814  CA  GLN A 511      33.936 -23.852  47.494  1.00  0.00           C  
ATOM   6815  C   GLN A 511      34.592 -23.687  46.130  1.00  0.00           C  
ATOM   6816  O   GLN A 511      35.698 -24.164  45.892  1.00  0.00           O  
ATOM   6817  CB  GLN A 511      34.038 -22.551  48.281  1.00  0.00           C  
ATOM   6818  CG  GLN A 511      33.225 -22.563  49.567  1.00  0.00           C  
ATOM   6819  CD  GLN A 511      31.729 -22.649  49.299  1.00  0.00           C  
ATOM   6820  OE1 GLN A 511      31.171 -21.754  48.651  1.00  0.00           O  
ATOM   6821  NE2 GLN A 511      31.075 -23.711  49.772  1.00  0.00           N  
ATOM   6822  H   GLN A 511      35.292 -24.770  48.877  1.00  0.00           H  
ATOM   6823  HA  GLN A 511      32.878 -24.048  47.320  1.00  0.00           H  
ATOM   6824 1HB  GLN A 511      35.072 -22.392  48.553  1.00  0.00           H  
ATOM   6825 2HB  GLN A 511      33.727 -21.709  47.661  1.00  0.00           H  
ATOM   6826 1HG  GLN A 511      33.515 -23.434  50.163  1.00  0.00           H  
ATOM   6827 2HG  GLN A 511      33.427 -21.647  50.121  1.00  0.00           H  
ATOM   6828 1HE2 GLN A 511      30.095 -23.809  49.608  1.00  0.00           H  
ATOM   6829 2HE2 GLN A 511      31.560 -24.451  50.294  1.00  0.00           H  
ATOM   6830  N   SER A 512      33.872 -23.013  45.231  1.00  0.00           N  
ATOM   6831  CA  SER A 512      34.358 -22.688  43.894  1.00  0.00           C  
ATOM   6832  C   SER A 512      34.814 -21.234  43.816  1.00  0.00           C  
ATOM   6833  O   SER A 512      34.937 -20.544  44.830  1.00  0.00           O  
ATOM   6834  CB  SER A 512      33.288 -22.971  42.847  1.00  0.00           C  
ATOM   6835  OG  SER A 512      33.814 -22.844  41.545  1.00  0.00           O  
ATOM   6836  H   SER A 512      32.956 -22.685  45.502  1.00  0.00           H  
ATOM   6837  HA  SER A 512      35.220 -23.322  43.678  1.00  0.00           H  
ATOM   6838 1HB  SER A 512      32.906 -23.982  42.990  1.00  0.00           H  
ATOM   6839 2HB  SER A 512      32.455 -22.282  42.977  1.00  0.00           H  
ATOM   6840  HG  SER A 512      33.189 -23.292  40.964  1.00  0.00           H  
ATOM   6841  N   VAL A 513      35.040 -20.746  42.607  1.00  0.00           N  
ATOM   6842  CA  VAL A 513      35.598 -19.410  42.459  1.00  0.00           C  
ATOM   6843  C   VAL A 513      34.564 -18.308  42.648  1.00  0.00           C  
ATOM   6844  O   VAL A 513      34.056 -17.722  41.693  1.00  0.00           O  
ATOM   6845  CB  VAL A 513      36.258 -19.285  41.078  1.00  0.00           C  
ATOM   6846  CG1 VAL A 513      36.897 -17.922  40.918  1.00  0.00           C  
ATOM   6847  CG2 VAL A 513      37.297 -20.387  40.933  1.00  0.00           C  
ATOM   6848  H   VAL A 513      34.851 -21.345  41.815  1.00  0.00           H  
ATOM   6849  HA  VAL A 513      36.374 -19.287  43.217  1.00  0.00           H  
ATOM   6850  HB  VAL A 513      35.499 -19.390  40.303  1.00  0.00           H  
ATOM   6851 1HG1 VAL A 513      37.356 -17.850  39.932  1.00  0.00           H  
ATOM   6852 2HG1 VAL A 513      36.133 -17.157  41.014  1.00  0.00           H  
ATOM   6853 3HG1 VAL A 513      37.659 -17.781  41.685  1.00  0.00           H  
ATOM   6854 1HG2 VAL A 513      37.765 -20.318  39.952  1.00  0.00           H  
ATOM   6855 2HG2 VAL A 513      38.055 -20.275  41.708  1.00  0.00           H  
ATOM   6856 3HG2 VAL A 513      36.811 -21.359  41.036  1.00  0.00           H  
ATOM   6857  N   GLY A 514      34.331 -18.004  43.923  1.00  0.00           N  
ATOM   6858  CA  GLY A 514      33.389 -16.998  44.409  1.00  0.00           C  
ATOM   6859  C   GLY A 514      33.852 -15.551  44.786  1.00  0.00           C  
ATOM   6860  O   GLY A 514      33.023 -14.828  45.330  1.00  0.00           O  
ATOM   6861  H   GLY A 514      34.805 -18.605  44.597  1.00  0.00           H  
ATOM   6862 1HA  GLY A 514      32.596 -16.908  43.663  1.00  0.00           H  
ATOM   6863 2HA  GLY A 514      32.895 -17.421  45.285  1.00  0.00           H  
ATOM   6864  N   PRO A 515      35.117 -15.075  44.584  1.00  0.00           N  
ATOM   6865  CA  PRO A 515      35.543 -13.711  44.918  1.00  0.00           C  
ATOM   6866  C   PRO A 515      34.742 -12.591  44.228  1.00  0.00           C  
ATOM   6867  O   PRO A 515      34.737 -11.450  44.695  1.00  0.00           O  
ATOM   6868  CB  PRO A 515      36.991 -13.678  44.414  1.00  0.00           C  
ATOM   6869  CG  PRO A 515      37.443 -15.098  44.448  1.00  0.00           C  
ATOM   6870  CD  PRO A 515      36.231 -15.908  44.089  1.00  0.00           C  
ATOM   6871  HA  PRO A 515      35.516 -13.583  46.009  1.00  0.00           H  
ATOM   6872 1HB  PRO A 515      37.026 -13.237  43.407  1.00  0.00           H  
ATOM   6873 2HB  PRO A 515      37.591 -13.028  45.068  1.00  0.00           H  
ATOM   6874 1HG  PRO A 515      38.274 -15.249  43.743  1.00  0.00           H  
ATOM   6875 2HG  PRO A 515      37.832 -15.339  45.450  1.00  0.00           H  
ATOM   6876 1HD  PRO A 515      36.163 -16.035  43.015  1.00  0.00           H  
ATOM   6877 2HD  PRO A 515      36.352 -16.831  44.640  1.00  0.00           H  
ATOM   6878  N   LEU A 516      34.102 -12.900  43.098  1.00  0.00           N  
ATOM   6879  CA  LEU A 516      33.343 -11.902  42.352  1.00  0.00           C  
ATOM   6880  C   LEU A 516      31.837 -12.132  42.446  1.00  0.00           C  
ATOM   6881  O   LEU A 516      31.378 -13.271  42.530  1.00  0.00           O  
ATOM   6882  CB  LEU A 516      33.782 -11.930  40.889  1.00  0.00           C  
ATOM   6883  CG  LEU A 516      35.284 -11.701  40.660  1.00  0.00           C  
ATOM   6884  CD1 LEU A 516      35.589 -11.824  39.184  1.00  0.00           C  
ATOM   6885  CD2 LEU A 516      35.676 -10.333  41.194  1.00  0.00           C  
ATOM   6886  H   LEU A 516      34.130 -13.845  42.748  1.00  0.00           H  
ATOM   6887  HA  LEU A 516      33.561 -10.919  42.766  1.00  0.00           H  
ATOM   6888 1HB  LEU A 516      33.521 -12.900  40.467  1.00  0.00           H  
ATOM   6889 2HB  LEU A 516      33.236 -11.159  40.346  1.00  0.00           H  
ATOM   6890  HG  LEU A 516      35.854 -12.468  41.184  1.00  0.00           H  
ATOM   6891 1HD1 LEU A 516      36.656 -11.673  39.020  1.00  0.00           H  
ATOM   6892 2HD1 LEU A 516      35.306 -12.817  38.834  1.00  0.00           H  
ATOM   6893 3HD1 LEU A 516      35.028 -11.071  38.633  1.00  0.00           H  
ATOM   6894 1HD2 LEU A 516      36.742 -10.173  41.037  1.00  0.00           H  
ATOM   6895 2HD2 LEU A 516      35.111  -9.563  40.669  1.00  0.00           H  
ATOM   6896 3HD2 LEU A 516      35.455 -10.278  42.262  1.00  0.00           H  
ATOM   6897  N   SER A 517      31.066 -11.049  42.370  1.00  0.00           N  
ATOM   6898  CA  SER A 517      29.610 -11.147  42.390  1.00  0.00           C  
ATOM   6899  C   SER A 517      28.952  -9.928  41.754  1.00  0.00           C  
ATOM   6900  O   SER A 517      29.598  -8.903  41.532  1.00  0.00           O  
ATOM   6901  CB  SER A 517      29.119 -11.308  43.817  1.00  0.00           C  
ATOM   6902  OG  SER A 517      29.356 -10.147  44.559  1.00  0.00           O  
ATOM   6903  H   SER A 517      31.497 -10.138  42.304  1.00  0.00           H  
ATOM   6904  HA  SER A 517      29.315 -12.028  41.818  1.00  0.00           H  
ATOM   6905 1HB  SER A 517      28.050 -11.526  43.815  1.00  0.00           H  
ATOM   6906 2HB  SER A 517      29.624 -12.152  44.286  1.00  0.00           H  
ATOM   6907  HG  SER A 517      28.760  -9.478  44.194  1.00  0.00           H  
ATOM   6908  N   VAL A 518      27.662 -10.048  41.475  1.00  0.00           N  
ATOM   6909  CA  VAL A 518      26.867  -8.958  40.921  1.00  0.00           C  
ATOM   6910  C   VAL A 518      26.368  -8.059  42.048  1.00  0.00           C  
ATOM   6911  O   VAL A 518      25.940  -8.547  43.092  1.00  0.00           O  
ATOM   6912  CB  VAL A 518      25.703  -9.512  40.084  1.00  0.00           C  
ATOM   6913  CG1 VAL A 518      24.822  -8.373  39.573  1.00  0.00           C  
ATOM   6914  CG2 VAL A 518      26.264 -10.308  38.927  1.00  0.00           C  
ATOM   6915  H   VAL A 518      27.204 -10.927  41.671  1.00  0.00           H  
ATOM   6916  HA  VAL A 518      27.503  -8.366  40.262  1.00  0.00           H  
ATOM   6917  HB  VAL A 518      25.092 -10.157  40.704  1.00  0.00           H  
ATOM   6918 1HG1 VAL A 518      24.005  -8.787  38.986  1.00  0.00           H  
ATOM   6919 2HG1 VAL A 518      24.416  -7.813  40.403  1.00  0.00           H  
ATOM   6920 3HG1 VAL A 518      25.416  -7.710  38.947  1.00  0.00           H  
ATOM   6921 1HG2 VAL A 518      25.444 -10.715  38.334  1.00  0.00           H  
ATOM   6922 2HG2 VAL A 518      26.876  -9.656  38.303  1.00  0.00           H  
ATOM   6923 3HG2 VAL A 518      26.876 -11.124  39.308  1.00  0.00           H  
ATOM   6924  N   GLY A 519      26.474  -6.748  41.857  1.00  0.00           N  
ATOM   6925  CA  GLY A 519      26.062  -5.784  42.871  1.00  0.00           C  
ATOM   6926  C   GLY A 519      24.552  -5.488  42.830  1.00  0.00           C  
ATOM   6927  O   GLY A 519      23.771  -6.300  42.334  1.00  0.00           O  
ATOM   6928  H   GLY A 519      26.854  -6.415  40.981  1.00  0.00           H  
ATOM   6929 1HA  GLY A 519      26.326  -6.177  43.851  1.00  0.00           H  
ATOM   6930 2HA  GLY A 519      26.646  -4.883  42.727  1.00  0.00           H  
ATOM   6931  N   PRO A 520      24.105  -4.308  43.294  1.00  0.00           N  
ATOM   6932  CA  PRO A 520      22.708  -3.930  43.481  1.00  0.00           C  
ATOM   6933  C   PRO A 520      21.973  -3.593  42.193  1.00  0.00           C  
ATOM   6934  O   PRO A 520      21.556  -2.457  41.968  1.00  0.00           O  
ATOM   6935  CB  PRO A 520      22.832  -2.712  44.395  1.00  0.00           C  
ATOM   6936  CG  PRO A 520      24.146  -2.077  44.000  1.00  0.00           C  
ATOM   6937  CD  PRO A 520      25.064  -3.241  43.658  1.00  0.00           C  
ATOM   6938  HA  PRO A 520      22.185  -4.745  44.002  1.00  0.00           H  
ATOM   6939 1HB  PRO A 520      21.975  -2.042  44.229  1.00  0.00           H  
ATOM   6940 2HB  PRO A 520      22.788  -3.022  45.444  1.00  0.00           H  
ATOM   6941 1HG  PRO A 520      23.994  -1.396  43.149  1.00  0.00           H  
ATOM   6942 2HG  PRO A 520      24.533  -1.464  44.830  1.00  0.00           H  
ATOM   6943 1HD  PRO A 520      25.673  -2.943  42.795  1.00  0.00           H  
ATOM   6944 2HD  PRO A 520      25.670  -3.526  44.527  1.00  0.00           H  
ATOM   6945  N   GLN A 521      21.810  -4.610  41.370  1.00  0.00           N  
ATOM   6946  CA  GLN A 521      21.119  -4.520  40.097  1.00  0.00           C  
ATOM   6947  C   GLN A 521      19.636  -4.808  40.290  1.00  0.00           C  
ATOM   6948  O   GLN A 521      19.237  -5.453  41.263  1.00  0.00           O  
ATOM   6949  CB  GLN A 521      21.721  -5.504  39.094  1.00  0.00           C  
ATOM   6950  CG  GLN A 521      23.189  -5.270  38.804  1.00  0.00           C  
ATOM   6951  CD  GLN A 521      23.450  -3.931  38.153  1.00  0.00           C  
ATOM   6952  OE1 GLN A 521      22.936  -3.643  37.068  1.00  0.00           O  
ATOM   6953  NE2 GLN A 521      24.254  -3.100  38.804  1.00  0.00           N  
ATOM   6954  H   GLN A 521      22.231  -5.493  41.641  1.00  0.00           H  
ATOM   6955  HA  GLN A 521      21.224  -3.506  39.708  1.00  0.00           H  
ATOM   6956 1HB  GLN A 521      21.614  -6.514  39.473  1.00  0.00           H  
ATOM   6957 2HB  GLN A 521      21.170  -5.450  38.156  1.00  0.00           H  
ATOM   6958 1HG  GLN A 521      23.744  -5.312  39.744  1.00  0.00           H  
ATOM   6959 2HG  GLN A 521      23.537  -6.048  38.128  1.00  0.00           H  
ATOM   6960 1HE2 GLN A 521      24.462  -2.200  38.418  1.00  0.00           H  
ATOM   6961 2HE2 GLN A 521      24.648  -3.371  39.681  1.00  0.00           H  
ATOM   6962  N   SER A 522      18.831  -4.324  39.352  1.00  0.00           N  
ATOM   6963  CA  SER A 522      17.382  -4.505  39.370  1.00  0.00           C  
ATOM   6964  C   SER A 522      17.031  -5.969  39.048  1.00  0.00           C  
ATOM   6965  O   SER A 522      17.933  -6.676  38.596  1.00  0.00           O  
ATOM   6966  CB  SER A 522      16.793  -3.549  38.351  1.00  0.00           C  
ATOM   6967  OG  SER A 522      17.144  -3.929  37.051  1.00  0.00           O  
ATOM   6968  H   SER A 522      19.242  -3.802  38.591  1.00  0.00           H  
ATOM   6969  HA  SER A 522      17.061  -4.251  40.370  1.00  0.00           H  
ATOM   6970 1HB  SER A 522      15.738  -3.505  38.440  1.00  0.00           H  
ATOM   6971 2HB  SER A 522      17.166  -2.546  38.548  1.00  0.00           H  
ATOM   6972  HG  SER A 522      16.780  -4.812  36.933  1.00  0.00           H  
ATOM   6973  N   VAL A 523      15.784  -6.503  39.254  1.00  0.00           N  
ATOM   6974  CA  VAL A 523      14.458  -5.999  39.741  1.00  0.00           C  
ATOM   6975  C   VAL A 523      13.624  -5.376  38.626  1.00  0.00           C  
ATOM   6976  O   VAL A 523      13.460  -4.158  38.572  1.00  0.00           O  
ATOM   6977  CB  VAL A 523      14.494  -4.988  40.915  1.00  0.00           C  
ATOM   6978  CG1 VAL A 523      13.078  -4.533  41.205  1.00  0.00           C  
ATOM   6979  CG2 VAL A 523      15.127  -5.633  42.149  1.00  0.00           C  
ATOM   6980  H   VAL A 523      15.752  -7.482  39.013  1.00  0.00           H  
ATOM   6981  HA  VAL A 523      13.902  -6.860  40.118  1.00  0.00           H  
ATOM   6982  HB  VAL A 523      15.002  -4.107  40.639  1.00  0.00           H  
ATOM   6983 1HG1 VAL A 523      13.083  -3.805  42.016  1.00  0.00           H  
ATOM   6984 2HG1 VAL A 523      12.649  -4.075  40.321  1.00  0.00           H  
ATOM   6985 3HG1 VAL A 523      12.468  -5.393  41.489  1.00  0.00           H  
ATOM   6986 1HG2 VAL A 523      15.123  -4.916  42.967  1.00  0.00           H  
ATOM   6987 2HG2 VAL A 523      14.553  -6.510  42.435  1.00  0.00           H  
ATOM   6988 3HG2 VAL A 523      16.156  -5.931  41.945  1.00  0.00           H  
ATOM   6989  N   GLY A 524      13.054  -6.200  37.766  1.00  0.00           N  
ATOM   6990  CA  GLY A 524      12.262  -5.659  36.677  1.00  0.00           C  
ATOM   6991  C   GLY A 524      11.693  -6.760  35.787  1.00  0.00           C  
ATOM   6992  O   GLY A 524      11.721  -7.931  36.165  1.00  0.00           O  
ATOM   6993  H   GLY A 524      13.186  -7.196  37.855  1.00  0.00           H  
ATOM   6994 1HA  GLY A 524      11.455  -5.082  37.109  1.00  0.00           H  
ATOM   6995 2HA  GLY A 524      12.884  -4.981  36.093  1.00  0.00           H  
ATOM   6996  N   PRO A 525      11.139  -6.399  34.618  1.00  0.00           N  
ATOM   6997  CA  PRO A 525      10.511  -7.274  33.643  1.00  0.00           C  
ATOM   6998  C   PRO A 525      11.481  -8.334  33.153  1.00  0.00           C  
ATOM   6999  O   PRO A 525      12.681  -8.080  33.037  1.00  0.00           O  
ATOM   7000  CB  PRO A 525      10.133  -6.307  32.514  1.00  0.00           C  
ATOM   7001  CG  PRO A 525      10.045  -4.953  33.180  1.00  0.00           C  
ATOM   7002  CD  PRO A 525      11.136  -4.980  34.222  1.00  0.00           C  
ATOM   7003  HA  PRO A 525       9.618  -7.739  34.088  1.00  0.00           H  
ATOM   7004 1HB  PRO A 525      10.894  -6.349  31.720  1.00  0.00           H  
ATOM   7005 2HB  PRO A 525       9.183  -6.620  32.059  1.00  0.00           H  
ATOM   7006 1HG  PRO A 525      10.183  -4.150  32.439  1.00  0.00           H  
ATOM   7007 2HG  PRO A 525       9.044  -4.812  33.617  1.00  0.00           H  
ATOM   7008 1HD  PRO A 525      12.102  -4.704  33.772  1.00  0.00           H  
ATOM   7009 2HD  PRO A 525      10.868  -4.327  35.035  1.00  0.00           H  
ATOM   7010  N   LEU A 526      10.957  -9.509  32.842  1.00  0.00           N  
ATOM   7011  CA  LEU A 526      11.784 -10.596  32.340  1.00  0.00           C  
ATOM   7012  C   LEU A 526      11.676 -10.713  30.827  1.00  0.00           C  
ATOM   7013  O   LEU A 526      10.660 -10.334  30.241  1.00  0.00           O  
ATOM   7014  CB  LEU A 526      11.373 -11.904  33.007  1.00  0.00           C  
ATOM   7015  CG  LEU A 526      11.458 -11.883  34.537  1.00  0.00           C  
ATOM   7016  CD1 LEU A 526      10.982 -13.213  35.084  1.00  0.00           C  
ATOM   7017  CD2 LEU A 526      12.885 -11.574  34.958  1.00  0.00           C  
ATOM   7018  H   LEU A 526       9.966  -9.659  32.960  1.00  0.00           H  
ATOM   7019  HA  LEU A 526      12.823 -10.389  32.592  1.00  0.00           H  
ATOM   7020 1HB  LEU A 526      10.347 -12.134  32.726  1.00  0.00           H  
ATOM   7021 2HB  LEU A 526      12.018 -12.702  32.639  1.00  0.00           H  
ATOM   7022  HG  LEU A 526      10.798 -11.106  34.928  1.00  0.00           H  
ATOM   7023 1HD1 LEU A 526      11.028 -13.195  36.173  1.00  0.00           H  
ATOM   7024 2HD1 LEU A 526       9.954 -13.390  34.768  1.00  0.00           H  
ATOM   7025 3HD1 LEU A 526      11.621 -14.011  34.707  1.00  0.00           H  
ATOM   7026 1HD2 LEU A 526      12.946 -11.548  36.046  1.00  0.00           H  
ATOM   7027 2HD2 LEU A 526      13.553 -12.344  34.575  1.00  0.00           H  
ATOM   7028 3HD2 LEU A 526      13.181 -10.602  34.555  1.00  0.00           H  
ATOM   7029  N   SER A 527      12.727 -11.234  30.203  1.00  0.00           N  
ATOM   7030  CA  SER A 527      12.738 -11.458  28.764  1.00  0.00           C  
ATOM   7031  C   SER A 527      11.675 -12.464  28.348  1.00  0.00           C  
ATOM   7032  O   SER A 527      11.384 -13.412  29.080  1.00  0.00           O  
ATOM   7033  CB  SER A 527      14.101 -11.950  28.320  1.00  0.00           C  
ATOM   7034  OG  SER A 527      15.088 -10.983  28.560  1.00  0.00           O  
ATOM   7035  H   SER A 527      13.536 -11.498  30.746  1.00  0.00           H  
ATOM   7036  HA  SER A 527      12.524 -10.511  28.266  1.00  0.00           H  
ATOM   7037 1HB  SER A 527      14.347 -12.867  28.854  1.00  0.00           H  
ATOM   7038 2HB  SER A 527      14.069 -12.189  27.257  1.00  0.00           H  
ATOM   7039  HG  SER A 527      15.910 -11.355  28.227  1.00  0.00           H  
ATOM   7040  N   VAL A 528      11.127 -12.265  27.157  1.00  0.00           N  
ATOM   7041  CA  VAL A 528      10.129 -13.160  26.589  1.00  0.00           C  
ATOM   7042  C   VAL A 528      10.655 -13.744  25.280  1.00  0.00           C  
ATOM   7043  O   VAL A 528      11.174 -13.009  24.439  1.00  0.00           O  
ATOM   7044  CB  VAL A 528       8.809 -12.391  26.372  1.00  0.00           C  
ATOM   7045  CG1 VAL A 528       7.767 -13.284  25.742  1.00  0.00           C  
ATOM   7046  CG2 VAL A 528       8.316 -11.862  27.716  1.00  0.00           C  
ATOM   7047  H   VAL A 528      11.413 -11.458  26.623  1.00  0.00           H  
ATOM   7048  HA  VAL A 528       9.945 -13.976  27.290  1.00  0.00           H  
ATOM   7049  HB  VAL A 528       8.985 -11.559  25.691  1.00  0.00           H  
ATOM   7050 1HG1 VAL A 528       6.846 -12.723  25.589  1.00  0.00           H  
ATOM   7051 2HG1 VAL A 528       8.132 -13.637  24.785  1.00  0.00           H  
ATOM   7052 3HG1 VAL A 528       7.570 -14.132  26.394  1.00  0.00           H  
ATOM   7053 1HG2 VAL A 528       7.390 -11.309  27.572  1.00  0.00           H  
ATOM   7054 2HG2 VAL A 528       8.138 -12.699  28.392  1.00  0.00           H  
ATOM   7055 3HG2 VAL A 528       9.063 -11.199  28.155  1.00  0.00           H  
ATOM   7056  N   GLY A 529      10.568 -15.065  25.132  1.00  0.00           N  
ATOM   7057  CA  GLY A 529      11.070 -15.721  23.931  1.00  0.00           C  
ATOM   7058  C   GLY A 529      10.023 -15.721  22.814  1.00  0.00           C  
ATOM   7059  O   GLY A 529       8.977 -15.082  22.946  1.00  0.00           O  
ATOM   7060  H   GLY A 529      10.141 -15.616  25.863  1.00  0.00           H  
ATOM   7061 1HA  GLY A 529      11.969 -15.202  23.601  1.00  0.00           H  
ATOM   7062 2HA  GLY A 529      11.352 -16.743  24.179  1.00  0.00           H  
ATOM   7063  N   PRO A 530      10.276 -16.435  21.708  1.00  0.00           N  
ATOM   7064  CA  PRO A 530       9.407 -16.549  20.551  1.00  0.00           C  
ATOM   7065  C   PRO A 530       8.039 -17.060  20.961  1.00  0.00           C  
ATOM   7066  O   PRO A 530       7.932 -17.937  21.821  1.00  0.00           O  
ATOM   7067  CB  PRO A 530      10.150 -17.564  19.672  1.00  0.00           C  
ATOM   7068  CG  PRO A 530      11.603 -17.434  20.088  1.00  0.00           C  
ATOM   7069  CD  PRO A 530      11.548 -17.175  21.580  1.00  0.00           C  
ATOM   7070  HA  PRO A 530       9.325 -15.570  20.054  1.00  0.00           H  
ATOM   7071 1HB  PRO A 530       9.741 -18.570  19.840  1.00  0.00           H  
ATOM   7072 2HB  PRO A 530       9.987 -17.326  18.606  1.00  0.00           H  
ATOM   7073 1HG  PRO A 530      12.153 -18.354  19.836  1.00  0.00           H  
ATOM   7074 2HG  PRO A 530      12.085 -16.616  19.537  1.00  0.00           H  
ATOM   7075 1HD  PRO A 530      11.502 -18.123  22.137  1.00  0.00           H  
ATOM   7076 2HD  PRO A 530      12.410 -16.562  21.866  1.00  0.00           H  
ATOM   7077  N   GLN A 531       7.001 -16.518  20.343  1.00  0.00           N  
ATOM   7078  CA  GLN A 531       5.633 -16.922  20.639  1.00  0.00           C  
ATOM   7079  C   GLN A 531       5.086 -17.768  19.507  1.00  0.00           C  
ATOM   7080  O   GLN A 531       5.604 -17.719  18.391  1.00  0.00           O  
ATOM   7081  CB  GLN A 531       4.770 -15.689  20.896  1.00  0.00           C  
ATOM   7082  CG  GLN A 531       5.286 -14.844  22.063  1.00  0.00           C  
ATOM   7083  CD  GLN A 531       5.215 -15.590  23.390  1.00  0.00           C  
ATOM   7084  OE1 GLN A 531       4.130 -15.988  23.836  1.00  0.00           O  
ATOM   7085  NE2 GLN A 531       6.366 -15.802  24.014  1.00  0.00           N  
ATOM   7086  H   GLN A 531       7.159 -15.804  19.647  1.00  0.00           H  
ATOM   7087  HA  GLN A 531       5.634 -17.531  21.542  1.00  0.00           H  
ATOM   7088 1HB  GLN A 531       4.744 -15.067  20.003  1.00  0.00           H  
ATOM   7089 2HB  GLN A 531       3.746 -15.997  21.113  1.00  0.00           H  
ATOM   7090 1HG  GLN A 531       6.332 -14.582  21.883  1.00  0.00           H  
ATOM   7091 2HG  GLN A 531       4.684 -13.941  22.145  1.00  0.00           H  
ATOM   7092 1HE2 GLN A 531       6.382 -16.298  24.877  1.00  0.00           H  
ATOM   7093 2HE2 GLN A 531       7.246 -15.471  23.600  1.00  0.00           H  
ATOM   7094  N   SER A 532       4.048 -18.546  19.782  1.00  0.00           N  
ATOM   7095  CA  SER A 532       3.467 -19.355  18.721  1.00  0.00           C  
ATOM   7096  C   SER A 532       2.722 -18.503  17.708  1.00  0.00           C  
ATOM   7097  O   SER A 532       2.224 -17.422  18.032  1.00  0.00           O  
ATOM   7098  CB  SER A 532       2.531 -20.390  19.308  1.00  0.00           C  
ATOM   7099  OG  SER A 532       1.408 -19.781  19.880  1.00  0.00           O  
ATOM   7100  H   SER A 532       3.660 -18.568  20.715  1.00  0.00           H  
ATOM   7101  HA  SER A 532       4.272 -19.871  18.202  1.00  0.00           H  
ATOM   7102 1HB  SER A 532       2.215 -21.077  18.522  1.00  0.00           H  
ATOM   7103 2HB  SER A 532       3.057 -20.973  20.061  1.00  0.00           H  
ATOM   7104  HG  SER A 532       0.948 -19.350  19.152  1.00  0.00           H  
ATOM   7105  N   VAL A 533       2.559 -19.055  16.516  1.00  0.00           N  
ATOM   7106  CA  VAL A 533       1.812 -18.425  15.440  1.00  0.00           C  
ATOM   7107  C   VAL A 533       0.415 -18.955  15.182  1.00  0.00           C  
ATOM   7108  O   VAL A 533       0.197 -20.162  15.079  1.00  0.00           O  
ATOM   7109  CB  VAL A 533       2.603 -18.564  14.130  1.00  0.00           C  
ATOM   7110  CG1 VAL A 533       1.797 -18.065  12.967  1.00  0.00           C  
ATOM   7111  CG2 VAL A 533       3.877 -17.761  14.231  1.00  0.00           C  
ATOM   7112  H   VAL A 533       3.055 -19.926  16.322  1.00  0.00           H  
ATOM   7113  HA  VAL A 533       1.730 -17.364  15.678  1.00  0.00           H  
ATOM   7114  HB  VAL A 533       2.840 -19.617  13.959  1.00  0.00           H  
ATOM   7115 1HG1 VAL A 533       2.390 -18.197  12.095  1.00  0.00           H  
ATOM   7116 2HG1 VAL A 533       0.885 -18.644  12.866  1.00  0.00           H  
ATOM   7117 3HG1 VAL A 533       1.550 -17.012  13.101  1.00  0.00           H  
ATOM   7118 1HG2 VAL A 533       4.445 -17.869  13.301  1.00  0.00           H  
ATOM   7119 2HG2 VAL A 533       3.632 -16.713  14.390  1.00  0.00           H  
ATOM   7120 3HG2 VAL A 533       4.468 -18.121  15.066  1.00  0.00           H  
ATOM   7121  N   GLY A 534      -0.519 -18.020  15.038  1.00  0.00           N  
ATOM   7122  CA  GLY A 534      -1.894 -18.302  14.654  1.00  0.00           C  
ATOM   7123  C   GLY A 534      -2.227 -17.249  13.590  1.00  0.00           C  
ATOM   7124  O   GLY A 534      -1.524 -16.240  13.527  1.00  0.00           O  
ATOM   7125  H   GLY A 534      -0.247 -17.057  15.178  1.00  0.00           H  
ATOM   7126 1HA  GLY A 534      -1.961 -19.317  14.273  1.00  0.00           H  
ATOM   7127 2HA  GLY A 534      -2.562 -18.211  15.511  1.00  0.00           H  
ATOM   7128  N   PRO A 535      -3.230 -17.443  12.719  1.00  0.00           N  
ATOM   7129  CA  PRO A 535      -3.669 -16.476  11.726  1.00  0.00           C  
ATOM   7130  C   PRO A 535      -4.087 -15.175  12.384  1.00  0.00           C  
ATOM   7131  O   PRO A 535      -4.685 -15.194  13.464  1.00  0.00           O  
ATOM   7132  CB  PRO A 535      -4.867 -17.174  11.081  1.00  0.00           C  
ATOM   7133  CG  PRO A 535      -4.634 -18.642  11.319  1.00  0.00           C  
ATOM   7134  CD  PRO A 535      -3.980 -18.711  12.684  1.00  0.00           C  
ATOM   7135  HA  PRO A 535      -2.860 -16.304  10.997  1.00  0.00           H  
ATOM   7136 1HB  PRO A 535      -5.799 -16.815  11.543  1.00  0.00           H  
ATOM   7137 2HB  PRO A 535      -4.923 -16.913  10.019  1.00  0.00           H  
ATOM   7138 1HG  PRO A 535      -5.587 -19.183  11.275  1.00  0.00           H  
ATOM   7139 2HG  PRO A 535      -4.003 -19.060  10.525  1.00  0.00           H  
ATOM   7140 1HD  PRO A 535      -4.740 -18.731  13.479  1.00  0.00           H  
ATOM   7141 2HD  PRO A 535      -3.339 -19.595  12.700  1.00  0.00           H  
ATOM   7142  N   LEU A 536      -3.797 -14.053  11.735  1.00  0.00           N  
ATOM   7143  CA  LEU A 536      -4.190 -12.747  12.253  1.00  0.00           C  
ATOM   7144  C   LEU A 536      -4.963 -11.954  11.206  1.00  0.00           C  
ATOM   7145  O   LEU A 536      -4.708 -12.092  10.007  1.00  0.00           O  
ATOM   7146  CB  LEU A 536      -2.947 -11.955  12.670  1.00  0.00           C  
ATOM   7147  CG  LEU A 536      -2.067 -12.604  13.761  1.00  0.00           C  
ATOM   7148  CD1 LEU A 536      -0.798 -11.789  13.924  1.00  0.00           C  
ATOM   7149  CD2 LEU A 536      -2.841 -12.678  15.062  1.00  0.00           C  
ATOM   7150  H   LEU A 536      -3.297 -14.105  10.859  1.00  0.00           H  
ATOM   7151  HA  LEU A 536      -4.832 -12.889  13.120  1.00  0.00           H  
ATOM   7152 1HB  LEU A 536      -2.325 -11.805  11.791  1.00  0.00           H  
ATOM   7153 2HB  LEU A 536      -3.269 -10.975  13.030  1.00  0.00           H  
ATOM   7154  HG  LEU A 536      -1.783 -13.612  13.454  1.00  0.00           H  
ATOM   7155 1HD1 LEU A 536      -0.168 -12.248  14.685  1.00  0.00           H  
ATOM   7156 2HD1 LEU A 536      -0.260 -11.761  12.977  1.00  0.00           H  
ATOM   7157 3HD1 LEU A 536      -1.054 -10.774  14.227  1.00  0.00           H  
ATOM   7158 1HD2 LEU A 536      -2.218 -13.140  15.828  1.00  0.00           H  
ATOM   7159 2HD2 LEU A 536      -3.121 -11.674  15.377  1.00  0.00           H  
ATOM   7160 3HD2 LEU A 536      -3.740 -13.277  14.919  1.00  0.00           H  
ATOM   7161  N   SER A 537      -5.891 -11.119  11.661  1.00  0.00           N  
ATOM   7162  CA  SER A 537      -6.609 -10.201  10.781  1.00  0.00           C  
ATOM   7163  C   SER A 537      -5.771  -8.950  10.561  1.00  0.00           C  
ATOM   7164  O   SER A 537      -4.801  -8.728  11.287  1.00  0.00           O  
ATOM   7165  CB  SER A 537      -7.954  -9.844  11.384  1.00  0.00           C  
ATOM   7166  OG  SER A 537      -7.798  -9.098  12.563  1.00  0.00           O  
ATOM   7167  H   SER A 537      -6.077 -11.091  12.653  1.00  0.00           H  
ATOM   7168  HA  SER A 537      -6.769 -10.688   9.818  1.00  0.00           H  
ATOM   7169 1HB  SER A 537      -8.533  -9.271  10.663  1.00  0.00           H  
ATOM   7170 2HB  SER A 537      -8.510 -10.756  11.599  1.00  0.00           H  
ATOM   7171  HG  SER A 537      -8.687  -8.917  12.883  1.00  0.00           H  
ATOM   7172  N   VAL A 538      -6.153  -8.117   9.592  1.00  0.00           N  
ATOM   7173  CA  VAL A 538      -5.425  -6.871   9.376  1.00  0.00           C  
ATOM   7174  C   VAL A 538      -6.251  -5.616   9.674  1.00  0.00           C  
ATOM   7175  O   VAL A 538      -6.986  -5.107   8.817  1.00  0.00           O  
ATOM   7176  CB  VAL A 538      -4.931  -6.798   7.918  1.00  0.00           C  
ATOM   7177  CG1 VAL A 538      -4.167  -5.504   7.695  1.00  0.00           C  
ATOM   7178  CG2 VAL A 538      -4.040  -8.003   7.619  1.00  0.00           C  
ATOM   7179  H   VAL A 538      -6.948  -8.347   9.017  1.00  0.00           H  
ATOM   7180  HA  VAL A 538      -4.552  -6.869  10.029  1.00  0.00           H  
ATOM   7181  HB  VAL A 538      -5.785  -6.802   7.247  1.00  0.00           H  
ATOM   7182 1HG1 VAL A 538      -3.831  -5.455   6.661  1.00  0.00           H  
ATOM   7183 2HG1 VAL A 538      -4.821  -4.662   7.904  1.00  0.00           H  
ATOM   7184 3HG1 VAL A 538      -3.305  -5.474   8.359  1.00  0.00           H  
ATOM   7185 1HG2 VAL A 538      -3.692  -7.955   6.584  1.00  0.00           H  
ATOM   7186 2HG2 VAL A 538      -3.180  -7.993   8.290  1.00  0.00           H  
ATOM   7187 3HG2 VAL A 538      -4.601  -8.925   7.766  1.00  0.00           H  
ATOM   7188  N   GLY A 539      -6.060  -5.102  10.887  1.00  0.00           N  
ATOM   7189  CA  GLY A 539      -6.696  -3.891  11.408  1.00  0.00           C  
ATOM   7190  C   GLY A 539      -5.733  -3.059  12.287  1.00  0.00           C  
ATOM   7191  O   GLY A 539      -6.144  -2.600  13.350  1.00  0.00           O  
ATOM   7192  H   GLY A 539      -5.441  -5.614  11.506  1.00  0.00           H  
ATOM   7193 1HA  GLY A 539      -7.052  -3.280  10.576  1.00  0.00           H  
ATOM   7194 2HA  GLY A 539      -7.573  -4.170  11.992  1.00  0.00           H  
ATOM   7195  N   PRO A 540      -4.451  -2.877  11.898  1.00  0.00           N  
ATOM   7196  CA  PRO A 540      -3.389  -2.268  12.678  1.00  0.00           C  
ATOM   7197  C   PRO A 540      -3.396  -0.793  12.990  1.00  0.00           C  
ATOM   7198  O   PRO A 540      -4.000   0.042  12.310  1.00  0.00           O  
ATOM   7199  CB  PRO A 540      -2.161  -2.560  11.806  1.00  0.00           C  
ATOM   7200  CG  PRO A 540      -2.706  -2.669  10.406  1.00  0.00           C  
ATOM   7201  CD  PRO A 540      -3.990  -3.330  10.570  1.00  0.00           C  
ATOM   7202  HA  PRO A 540      -3.303  -2.829  13.622  1.00  0.00           H  
ATOM   7203 1HB  PRO A 540      -1.416  -1.759  11.924  1.00  0.00           H  
ATOM   7204 2HB  PRO A 540      -1.680  -3.489  12.144  1.00  0.00           H  
ATOM   7205 1HG  PRO A 540      -2.829  -1.703   9.958  1.00  0.00           H  
ATOM   7206 2HG  PRO A 540      -2.009  -3.229   9.765  1.00  0.00           H  
ATOM   7207 1HD  PRO A 540      -4.690  -3.055   9.788  1.00  0.00           H  
ATOM   7208 2HD  PRO A 540      -3.725  -4.389  10.575  1.00  0.00           H  
ATOM   7209  N   GLN A 541      -2.631  -0.522  14.039  1.00  0.00           N  
ATOM   7210  CA  GLN A 541      -2.170   0.773  14.506  1.00  0.00           C  
ATOM   7211  C   GLN A 541      -0.704   0.484  14.753  1.00  0.00           C  
ATOM   7212  O   GLN A 541      -0.365  -0.636  15.137  1.00  0.00           O  
ATOM   7213  CB  GLN A 541      -2.900   1.261  15.758  1.00  0.00           C  
ATOM   7214  CG  GLN A 541      -4.372   1.537  15.534  1.00  0.00           C  
ATOM   7215  CD  GLN A 541      -4.578   2.795  14.699  1.00  0.00           C  
ATOM   7216  OE1 GLN A 541      -4.706   3.896  15.249  1.00  0.00           O  
ATOM   7217  NE2 GLN A 541      -4.586   2.639  13.381  1.00  0.00           N  
ATOM   7218  H   GLN A 541      -2.274  -1.320  14.543  1.00  0.00           H  
ATOM   7219  HA  GLN A 541      -2.256   1.520  13.716  1.00  0.00           H  
ATOM   7220 1HB  GLN A 541      -2.808   0.517  16.547  1.00  0.00           H  
ATOM   7221 2HB  GLN A 541      -2.430   2.179  16.117  1.00  0.00           H  
ATOM   7222 1HG  GLN A 541      -4.833   0.698  15.016  1.00  0.00           H  
ATOM   7223 2HG  GLN A 541      -4.852   1.687  16.500  1.00  0.00           H  
ATOM   7224 1HE2 GLN A 541      -4.703   3.425  12.784  1.00  0.00           H  
ATOM   7225 2HE2 GLN A 541      -4.451   1.710  12.973  1.00  0.00           H  
ATOM   7226  N   SER A 542       0.173   1.433  14.510  1.00  0.00           N  
ATOM   7227  CA  SER A 542       1.583   1.121  14.679  1.00  0.00           C  
ATOM   7228  C   SER A 542       2.084   1.189  16.112  1.00  0.00           C  
ATOM   7229  O   SER A 542       1.537   1.892  16.963  1.00  0.00           O  
ATOM   7230  CB  SER A 542       2.416   1.983  13.759  1.00  0.00           C  
ATOM   7231  OG  SER A 542       2.116   1.693  12.422  1.00  0.00           O  
ATOM   7232  H   SER A 542      -0.123   2.348  14.202  1.00  0.00           H  
ATOM   7233  HA  SER A 542       1.728   0.092  14.346  1.00  0.00           H  
ATOM   7234 1HB  SER A 542       2.230   3.020  13.948  1.00  0.00           H  
ATOM   7235 2HB  SER A 542       3.473   1.796  13.948  1.00  0.00           H  
ATOM   7236  HG  SER A 542       2.740   2.196  11.891  1.00  0.00           H  
ATOM   7237  N   VAL A 543       3.156   0.446  16.333  1.00  0.00           N  
ATOM   7238  CA  VAL A 543       3.882   0.314  17.588  1.00  0.00           C  
ATOM   7239  C   VAL A 543       5.362   0.591  17.337  1.00  0.00           C  
ATOM   7240  O   VAL A 543       5.765   0.750  16.183  1.00  0.00           O  
ATOM   7241  CB  VAL A 543       3.674  -1.102  18.146  1.00  0.00           C  
ATOM   7242  CG1 VAL A 543       2.195  -1.351  18.426  1.00  0.00           C  
ATOM   7243  CG2 VAL A 543       4.153  -2.097  17.117  1.00  0.00           C  
ATOM   7244  H   VAL A 543       3.504  -0.091  15.552  1.00  0.00           H  
ATOM   7245  HA  VAL A 543       3.497   1.044  18.301  1.00  0.00           H  
ATOM   7246  HB  VAL A 543       4.228  -1.218  19.076  1.00  0.00           H  
ATOM   7247 1HG1 VAL A 543       2.064  -2.359  18.817  1.00  0.00           H  
ATOM   7248 2HG1 VAL A 543       1.839  -0.628  19.160  1.00  0.00           H  
ATOM   7249 3HG1 VAL A 543       1.618  -1.248  17.509  1.00  0.00           H  
ATOM   7250 1HG2 VAL A 543       4.001  -3.092  17.489  1.00  0.00           H  
ATOM   7251 2HG2 VAL A 543       3.586  -1.967  16.196  1.00  0.00           H  
ATOM   7252 3HG2 VAL A 543       5.210  -1.938  16.916  1.00  0.00           H  
ATOM   7253  N   GLY A 544       6.169   0.677  18.394  1.00  0.00           N  
ATOM   7254  CA  GLY A 544       7.594   0.905  18.181  1.00  0.00           C  
ATOM   7255  C   GLY A 544       8.229  -0.405  17.724  1.00  0.00           C  
ATOM   7256  O   GLY A 544       7.526  -1.399  17.601  1.00  0.00           O  
ATOM   7257  H   GLY A 544       5.802   0.568  19.329  1.00  0.00           H  
ATOM   7258 1HA  GLY A 544       7.719   1.681  17.426  1.00  0.00           H  
ATOM   7259 2HA  GLY A 544       8.056   1.251  19.106  1.00  0.00           H  
ATOM   7260  N   PRO A 545       9.540  -0.445  17.465  1.00  0.00           N  
ATOM   7261  CA  PRO A 545      10.248  -1.613  16.972  1.00  0.00           C  
ATOM   7262  C   PRO A 545      10.032  -2.836  17.855  1.00  0.00           C  
ATOM   7263  O   PRO A 545      10.186  -2.764  19.076  1.00  0.00           O  
ATOM   7264  CB  PRO A 545      11.707  -1.143  17.026  1.00  0.00           C  
ATOM   7265  CG  PRO A 545      11.622   0.366  16.878  1.00  0.00           C  
ATOM   7266  CD  PRO A 545      10.378   0.750  17.653  1.00  0.00           C  
ATOM   7267  HA  PRO A 545       9.931  -1.818  15.938  1.00  0.00           H  
ATOM   7268 1HB  PRO A 545      12.164  -1.456  17.977  1.00  0.00           H  
ATOM   7269 2HB  PRO A 545      12.285  -1.619  16.222  1.00  0.00           H  
ATOM   7270 1HG  PRO A 545      12.535   0.839  17.274  1.00  0.00           H  
ATOM   7271 2HG  PRO A 545      11.561   0.638  15.813  1.00  0.00           H  
ATOM   7272 1HD  PRO A 545      10.607   0.898  18.719  1.00  0.00           H  
ATOM   7273 2HD  PRO A 545       9.935   1.638  17.192  1.00  0.00           H  
ATOM   7274  N   LEU A 546       9.728  -3.963  17.217  1.00  0.00           N  
ATOM   7275  CA  LEU A 546       9.494  -5.237  17.889  1.00  0.00           C  
ATOM   7276  C   LEU A 546      10.206  -6.388  17.207  1.00  0.00           C  
ATOM   7277  O   LEU A 546       9.626  -7.021  16.331  1.00  0.00           O  
ATOM   7278  CB  LEU A 546       8.002  -5.595  17.958  1.00  0.00           C  
ATOM   7279  CG  LEU A 546       7.095  -4.661  18.753  1.00  0.00           C  
ATOM   7280  CD1 LEU A 546       5.666  -5.090  18.557  1.00  0.00           C  
ATOM   7281  CD2 LEU A 546       7.479  -4.694  20.212  1.00  0.00           C  
ATOM   7282  H   LEU A 546       9.632  -3.933  16.213  1.00  0.00           H  
ATOM   7283  HA  LEU A 546       9.876  -5.161  18.907  1.00  0.00           H  
ATOM   7284 1HB  LEU A 546       7.615  -5.631  16.942  1.00  0.00           H  
ATOM   7285 2HB  LEU A 546       7.912  -6.593  18.390  1.00  0.00           H  
ATOM   7286  HG  LEU A 546       7.193  -3.653  18.383  1.00  0.00           H  
ATOM   7287 1HD1 LEU A 546       5.012  -4.424  19.116  1.00  0.00           H  
ATOM   7288 2HD1 LEU A 546       5.418  -5.047  17.498  1.00  0.00           H  
ATOM   7289 3HD1 LEU A 546       5.540  -6.109  18.919  1.00  0.00           H  
ATOM   7290 1HD2 LEU A 546       6.827  -4.023  20.771  1.00  0.00           H  
ATOM   7291 2HD2 LEU A 546       7.373  -5.708  20.593  1.00  0.00           H  
ATOM   7292 3HD2 LEU A 546       8.514  -4.369  20.323  1.00  0.00           H  
ATOM   7293  N   SER A 547      11.474  -6.625  17.492  1.00  0.00           N  
ATOM   7294  CA  SER A 547      12.094  -7.761  16.815  1.00  0.00           C  
ATOM   7295  C   SER A 547      11.330  -9.027  17.231  1.00  0.00           C  
ATOM   7296  O   SER A 547      11.039  -9.199  18.417  1.00  0.00           O  
ATOM   7297  CB  SER A 547      13.559  -7.875  17.189  1.00  0.00           C  
ATOM   7298  OG  SER A 547      14.136  -9.003  16.599  1.00  0.00           O  
ATOM   7299  H   SER A 547      11.969  -6.078  18.182  1.00  0.00           H  
ATOM   7300  HA  SER A 547      12.004  -7.633  15.735  1.00  0.00           H  
ATOM   7301 1HB  SER A 547      14.091  -6.979  16.870  1.00  0.00           H  
ATOM   7302 2HB  SER A 547      13.650  -7.943  18.272  1.00  0.00           H  
ATOM   7303  HG  SER A 547      13.557  -9.740  16.823  1.00  0.00           H  
ATOM   7304  N   VAL A 548      11.017  -9.906  16.273  1.00  0.00           N  
ATOM   7305  CA  VAL A 548      10.289 -11.147  16.577  1.00  0.00           C  
ATOM   7306  C   VAL A 548      11.025 -12.399  16.104  1.00  0.00           C  
ATOM   7307  O   VAL A 548      11.462 -12.471  14.955  1.00  0.00           O  
ATOM   7308  CB  VAL A 548       8.859 -11.123  15.966  1.00  0.00           C  
ATOM   7309  CG1 VAL A 548       8.151 -12.432  16.227  1.00  0.00           C  
ATOM   7310  CG2 VAL A 548       8.039 -10.000  16.591  1.00  0.00           C  
ATOM   7311  H   VAL A 548      11.274  -9.700  15.318  1.00  0.00           H  
ATOM   7312  HA  VAL A 548      10.177 -11.216  17.659  1.00  0.00           H  
ATOM   7313  HB  VAL A 548       8.928 -10.981  14.888  1.00  0.00           H  
ATOM   7314 1HG1 VAL A 548       7.154 -12.398  15.790  1.00  0.00           H  
ATOM   7315 2HG1 VAL A 548       8.707 -13.237  15.775  1.00  0.00           H  
ATOM   7316 3HG1 VAL A 548       8.071 -12.599  17.299  1.00  0.00           H  
ATOM   7317 1HG2 VAL A 548       7.040  -9.994  16.158  1.00  0.00           H  
ATOM   7318 2HG2 VAL A 548       7.969 -10.155  17.667  1.00  0.00           H  
ATOM   7319 3HG2 VAL A 548       8.506  -9.065  16.399  1.00  0.00           H  
ATOM   7320  N   GLY A 549      11.177 -13.382  16.999  1.00  0.00           N  
ATOM   7321  CA  GLY A 549      11.834 -14.629  16.623  1.00  0.00           C  
ATOM   7322  C   GLY A 549      11.021 -15.297  15.504  1.00  0.00           C  
ATOM   7323  O   GLY A 549       9.807 -15.426  15.654  1.00  0.00           O  
ATOM   7324  H   GLY A 549      10.818 -13.264  17.936  1.00  0.00           H  
ATOM   7325 1HA  GLY A 549      12.865 -14.435  16.360  1.00  0.00           H  
ATOM   7326 2HA  GLY A 549      11.856 -15.290  17.488  1.00  0.00           H  
ATOM   7327  N   PRO A 550      11.640 -15.740  14.396  1.00  0.00           N  
ATOM   7328  CA  PRO A 550      10.992 -16.380  13.257  1.00  0.00           C  
ATOM   7329  C   PRO A 550      10.202 -17.648  13.556  1.00  0.00           C  
ATOM   7330  O   PRO A 550      10.598 -18.468  14.388  1.00  0.00           O  
ATOM   7331  CB  PRO A 550      12.193 -16.720  12.361  1.00  0.00           C  
ATOM   7332  CG  PRO A 550      13.249 -15.725  12.718  1.00  0.00           C  
ATOM   7333  CD  PRO A 550      13.089 -15.489  14.192  1.00  0.00           C  
ATOM   7334  HA  PRO A 550      10.346 -15.641  12.758  1.00  0.00           H  
ATOM   7335 1HB  PRO A 550      12.503 -17.762  12.524  1.00  0.00           H  
ATOM   7336 2HB  PRO A 550      11.907 -16.638  11.311  1.00  0.00           H  
ATOM   7337 1HG  PRO A 550      14.242 -16.114  12.443  1.00  0.00           H  
ATOM   7338 2HG  PRO A 550      13.094 -14.811  12.125  1.00  0.00           H  
ATOM   7339 1HD  PRO A 550      13.706 -16.175  14.788  1.00  0.00           H  
ATOM   7340 2HD  PRO A 550      13.342 -14.428  14.339  1.00  0.00           H  
ATOM   7341  N   GLN A 551       9.083 -17.789  12.850  1.00  0.00           N  
ATOM   7342  CA  GLN A 551       8.219 -18.971  12.875  1.00  0.00           C  
ATOM   7343  C   GLN A 551       7.341 -18.895  11.635  1.00  0.00           C  
ATOM   7344  O   GLN A 551       6.806 -17.833  11.325  1.00  0.00           O  
ATOM   7345  CB  GLN A 551       7.387 -19.080  14.166  1.00  0.00           C  
ATOM   7346  CG  GLN A 551       6.505 -20.373  14.235  1.00  0.00           C  
ATOM   7347  CD  GLN A 551       5.837 -20.627  15.621  1.00  0.00           C  
ATOM   7348  OE1 GLN A 551       4.616 -20.876  15.762  1.00  0.00           O  
ATOM   7349  NE2 GLN A 551       6.667 -20.572  16.658  1.00  0.00           N  
ATOM   7350  H   GLN A 551       8.853 -17.049  12.181  1.00  0.00           H  
ATOM   7351  HA  GLN A 551       8.838 -19.865  12.794  1.00  0.00           H  
ATOM   7352 1HB  GLN A 551       8.053 -19.083  15.031  1.00  0.00           H  
ATOM   7353 2HB  GLN A 551       6.750 -18.209  14.257  1.00  0.00           H  
ATOM   7354 1HG  GLN A 551       5.706 -20.283  13.491  1.00  0.00           H  
ATOM   7355 2HG  GLN A 551       7.131 -21.232  14.000  1.00  0.00           H  
ATOM   7356 1HE2 GLN A 551       6.342 -20.732  17.588  1.00  0.00           H  
ATOM   7357 2HE2 GLN A 551       7.636 -20.370  16.511  1.00  0.00           H  
ATOM   7358  N   SER A 552       7.133 -20.001  10.942  1.00  0.00           N  
ATOM   7359  CA  SER A 552       6.296 -19.913   9.752  1.00  0.00           C  
ATOM   7360  C   SER A 552       4.877 -19.460  10.036  1.00  0.00           C  
ATOM   7361  O   SER A 552       4.282 -19.804  11.059  1.00  0.00           O  
ATOM   7362  CB  SER A 552       6.290 -21.216   8.987  1.00  0.00           C  
ATOM   7363  OG  SER A 552       7.550 -21.456   8.421  1.00  0.00           O  
ATOM   7364  H   SER A 552       7.564 -20.873  11.208  1.00  0.00           H  
ATOM   7365  HA  SER A 552       6.743 -19.167   9.089  1.00  0.00           H  
ATOM   7366 1HB  SER A 552       6.025 -22.030   9.657  1.00  0.00           H  
ATOM   7367 2HB  SER A 552       5.535 -21.174   8.199  1.00  0.00           H  
ATOM   7368  HG  SER A 552       7.586 -20.852   7.633  1.00  0.00           H  
ATOM   7369  N   VAL A 553       4.346 -18.714   9.079  1.00  0.00           N  
ATOM   7370  CA  VAL A 553       2.997 -18.175   9.083  1.00  0.00           C  
ATOM   7371  C   VAL A 553       2.344 -18.647   7.789  1.00  0.00           C  
ATOM   7372  O   VAL A 553       3.045 -19.113   6.888  1.00  0.00           O  
ATOM   7373  CB  VAL A 553       3.049 -16.628   9.104  1.00  0.00           C  
ATOM   7374  CG1 VAL A 553       3.781 -16.105  10.336  1.00  0.00           C  
ATOM   7375  CG2 VAL A 553       3.750 -16.157   7.874  1.00  0.00           C  
ATOM   7376  H   VAL A 553       4.931 -18.498   8.284  1.00  0.00           H  
ATOM   7377  HA  VAL A 553       2.440 -18.564   9.928  1.00  0.00           H  
ATOM   7378  HB  VAL A 553       2.035 -16.233   9.125  1.00  0.00           H  
ATOM   7379 1HG1 VAL A 553       3.799 -15.017  10.308  1.00  0.00           H  
ATOM   7380 2HG1 VAL A 553       3.288 -16.418  11.226  1.00  0.00           H  
ATOM   7381 3HG1 VAL A 553       4.804 -16.480  10.344  1.00  0.00           H  
ATOM   7382 1HG2 VAL A 553       3.783 -15.078   7.867  1.00  0.00           H  
ATOM   7383 2HG2 VAL A 553       4.765 -16.553   7.850  1.00  0.00           H  
ATOM   7384 3HG2 VAL A 553       3.198 -16.506   7.017  1.00  0.00           H  
ATOM   7385  N   GLY A 554       1.024 -18.555   7.687  1.00  0.00           N  
ATOM   7386  CA  GLY A 554       0.368 -18.958   6.449  1.00  0.00           C  
ATOM   7387  C   GLY A 554       0.383 -17.796   5.467  1.00  0.00           C  
ATOM   7388  O   GLY A 554       1.040 -16.790   5.718  1.00  0.00           O  
ATOM   7389  H   GLY A 554       0.479 -18.189   8.455  1.00  0.00           H  
ATOM   7390 1HA  GLY A 554       0.890 -19.817   6.030  1.00  0.00           H  
ATOM   7391 2HA  GLY A 554      -0.657 -19.259   6.662  1.00  0.00           H  
ATOM   7392  N   PRO A 555      -0.307 -17.905   4.328  1.00  0.00           N  
ATOM   7393  CA  PRO A 555      -0.410 -16.864   3.331  1.00  0.00           C  
ATOM   7394  C   PRO A 555      -0.971 -15.632   4.015  1.00  0.00           C  
ATOM   7395  O   PRO A 555      -1.870 -15.734   4.852  1.00  0.00           O  
ATOM   7396  CB  PRO A 555      -1.389 -17.466   2.318  1.00  0.00           C  
ATOM   7397  CG  PRO A 555      -1.221 -18.970   2.488  1.00  0.00           C  
ATOM   7398  CD  PRO A 555      -0.996 -19.157   3.982  1.00  0.00           C  
ATOM   7399  HA  PRO A 555       0.578 -16.664   2.889  1.00  0.00           H  
ATOM   7400 1HB  PRO A 555      -2.410 -17.116   2.528  1.00  0.00           H  
ATOM   7401 2HB  PRO A 555      -1.132 -17.118   1.304  1.00  0.00           H  
ATOM   7402 1HG  PRO A 555      -2.118 -19.497   2.123  1.00  0.00           H  
ATOM   7403 2HG  PRO A 555      -0.375 -19.326   1.883  1.00  0.00           H  
ATOM   7404 1HD  PRO A 555      -1.956 -19.230   4.515  1.00  0.00           H  
ATOM   7405 2HD  PRO A 555      -0.357 -20.033   4.144  1.00  0.00           H  
ATOM   7406  N   LEU A 556      -0.452 -14.479   3.659  1.00  0.00           N  
ATOM   7407  CA  LEU A 556      -0.867 -13.225   4.264  1.00  0.00           C  
ATOM   7408  C   LEU A 556      -1.455 -12.292   3.229  1.00  0.00           C  
ATOM   7409  O   LEU A 556      -1.161 -12.411   2.037  1.00  0.00           O  
ATOM   7410  CB  LEU A 556       0.350 -12.535   4.889  1.00  0.00           C  
ATOM   7411  CG  LEU A 556       1.197 -13.379   5.859  1.00  0.00           C  
ATOM   7412  CD1 LEU A 556       2.403 -12.571   6.250  1.00  0.00           C  
ATOM   7413  CD2 LEU A 556       0.379 -13.783   7.074  1.00  0.00           C  
ATOM   7414  H   LEU A 556       0.276 -14.472   2.957  1.00  0.00           H  
ATOM   7415  HA  LEU A 556      -1.618 -13.428   5.028  1.00  0.00           H  
ATOM   7416 1HB  LEU A 556       0.997 -12.186   4.100  1.00  0.00           H  
ATOM   7417 2HB  LEU A 556      -0.002 -11.659   5.436  1.00  0.00           H  
ATOM   7418  HG  LEU A 556       1.546 -14.280   5.352  1.00  0.00           H  
ATOM   7419 1HD1 LEU A 556       3.027 -13.148   6.917  1.00  0.00           H  
ATOM   7420 2HD1 LEU A 556       2.969 -12.315   5.361  1.00  0.00           H  
ATOM   7421 3HD1 LEU A 556       2.082 -11.660   6.752  1.00  0.00           H  
ATOM   7422 1HD2 LEU A 556       0.999 -14.380   7.740  1.00  0.00           H  
ATOM   7423 2HD2 LEU A 556       0.032 -12.893   7.594  1.00  0.00           H  
ATOM   7424 3HD2 LEU A 556      -0.479 -14.377   6.755  1.00  0.00           H  
ATOM   7425  N   SER A 557      -2.263 -11.352   3.677  1.00  0.00           N  
ATOM   7426  CA  SER A 557      -2.723 -10.289   2.809  1.00  0.00           C  
ATOM   7427  C   SER A 557      -2.132  -9.023   3.391  1.00  0.00           C  
ATOM   7428  O   SER A 557      -2.050  -8.890   4.613  1.00  0.00           O  
ATOM   7429  CB  SER A 557      -4.236 -10.220   2.786  1.00  0.00           C  
ATOM   7430  OG  SER A 557      -4.779 -11.393   2.246  1.00  0.00           O  
ATOM   7431  H   SER A 557      -2.517 -11.340   4.656  1.00  0.00           H  
ATOM   7432  HA  SER A 557      -2.342 -10.430   1.797  1.00  0.00           H  
ATOM   7433 1HB  SER A 557      -4.612 -10.069   3.798  1.00  0.00           H  
ATOM   7434 2HB  SER A 557      -4.548  -9.362   2.189  1.00  0.00           H  
ATOM   7435  HG  SER A 557      -4.349 -11.515   1.393  1.00  0.00           H  
ATOM   7436  N   VAL A 558      -1.674  -8.129   2.534  1.00  0.00           N  
ATOM   7437  CA  VAL A 558      -1.058  -6.888   2.980  1.00  0.00           C  
ATOM   7438  C   VAL A 558      -1.684  -5.731   2.218  1.00  0.00           C  
ATOM   7439  O   VAL A 558      -1.864  -5.818   1.004  1.00  0.00           O  
ATOM   7440  CB  VAL A 558       0.468  -6.955   2.719  1.00  0.00           C  
ATOM   7441  CG1 VAL A 558       1.146  -5.703   3.187  1.00  0.00           C  
ATOM   7442  CG2 VAL A 558       1.074  -8.216   3.391  1.00  0.00           C  
ATOM   7443  H   VAL A 558      -1.765  -8.305   1.544  1.00  0.00           H  
ATOM   7444  HA  VAL A 558      -1.239  -6.755   4.047  1.00  0.00           H  
ATOM   7445  HB  VAL A 558       0.627  -6.998   1.672  1.00  0.00           H  
ATOM   7446 1HG1 VAL A 558       2.209  -5.760   2.963  1.00  0.00           H  
ATOM   7447 2HG1 VAL A 558       0.723  -4.857   2.678  1.00  0.00           H  
ATOM   7448 3HG1 VAL A 558       1.006  -5.591   4.261  1.00  0.00           H  
ATOM   7449 1HG2 VAL A 558       2.142  -8.257   3.181  1.00  0.00           H  
ATOM   7450 2HG2 VAL A 558       0.916  -8.163   4.470  1.00  0.00           H  
ATOM   7451 3HG2 VAL A 558       0.606  -9.116   3.001  1.00  0.00           H  
ATOM   7452  N   GLY A 559      -2.080  -4.679   2.922  1.00  0.00           N  
ATOM   7453  CA  GLY A 559      -2.673  -3.545   2.235  1.00  0.00           C  
ATOM   7454  C   GLY A 559      -1.573  -2.618   1.727  1.00  0.00           C  
ATOM   7455  O   GLY A 559      -0.396  -2.877   1.949  1.00  0.00           O  
ATOM   7456  H   GLY A 559      -1.940  -4.661   3.922  1.00  0.00           H  
ATOM   7457 1HA  GLY A 559      -3.287  -3.904   1.411  1.00  0.00           H  
ATOM   7458 2HA  GLY A 559      -3.321  -3.015   2.931  1.00  0.00           H  
ATOM   7459  N   PRO A 560      -1.936  -1.548   1.027  1.00  0.00           N  
ATOM   7460  CA  PRO A 560      -1.056  -0.538   0.485  1.00  0.00           C  
ATOM   7461  C   PRO A 560      -0.476   0.397   1.550  1.00  0.00           C  
ATOM   7462  O   PRO A 560      -1.132   0.675   2.546  1.00  0.00           O  
ATOM   7463  CB  PRO A 560      -2.010   0.192  -0.478  1.00  0.00           C  
ATOM   7464  CG  PRO A 560      -3.378   0.004   0.093  1.00  0.00           C  
ATOM   7465  CD  PRO A 560      -3.359  -1.345   0.729  1.00  0.00           C  
ATOM   7466  HA  PRO A 560      -0.245  -1.035  -0.072  1.00  0.00           H  
ATOM   7467 1HB  PRO A 560      -1.748   1.260  -0.526  1.00  0.00           H  
ATOM   7468 2HB  PRO A 560      -1.916  -0.218  -1.493  1.00  0.00           H  
ATOM   7469 1HG  PRO A 560      -3.611   0.793   0.787  1.00  0.00           H  
ATOM   7470 2HG  PRO A 560      -4.127   0.073  -0.711  1.00  0.00           H  
ATOM   7471 1HD  PRO A 560      -3.945  -1.295   1.644  1.00  0.00           H  
ATOM   7472 2HD  PRO A 560      -3.732  -2.104   0.025  1.00  0.00           H  
ATOM   7473  N   GLN A 561       0.697   0.971   1.260  1.00  0.00           N  
ATOM   7474  CA  GLN A 561       1.303   2.076   2.025  1.00  0.00           C  
ATOM   7475  C   GLN A 561       1.519   1.931   3.545  1.00  0.00           C  
ATOM   7476  O   GLN A 561       1.307   0.881   4.146  1.00  0.00           O  
ATOM   7477  CB  GLN A 561       0.434   3.311   1.790  1.00  0.00           C  
ATOM   7478  CG  GLN A 561       0.439   3.820   0.387  1.00  0.00           C  
ATOM   7479  CD  GLN A 561      -0.483   4.997   0.231  1.00  0.00           C  
ATOM   7480  OE1 GLN A 561      -0.493   5.920   1.057  1.00  0.00           O  
ATOM   7481  NE2 GLN A 561      -1.281   4.977  -0.821  1.00  0.00           N  
ATOM   7482  H   GLN A 561       1.190   0.647   0.441  1.00  0.00           H  
ATOM   7483  HA  GLN A 561       2.284   2.260   1.583  1.00  0.00           H  
ATOM   7484 1HB  GLN A 561      -0.585   3.050   2.006  1.00  0.00           H  
ATOM   7485 2HB  GLN A 561       0.703   4.126   2.445  1.00  0.00           H  
ATOM   7486 1HG  GLN A 561       1.452   4.129   0.118  1.00  0.00           H  
ATOM   7487 2HG  GLN A 561       0.099   3.036  -0.280  1.00  0.00           H  
ATOM   7488 1HE2 GLN A 561      -1.923   5.727  -0.981  1.00  0.00           H  
ATOM   7489 2HE2 GLN A 561      -1.241   4.197  -1.481  1.00  0.00           H  
ATOM   7490  N   ALA A 562       1.999   3.040   4.139  1.00  0.00           N  
ATOM   7491  CA  ALA A 562       2.252   3.236   5.575  1.00  0.00           C  
ATOM   7492  C   ALA A 562       3.200   2.248   6.268  1.00  0.00           C  
ATOM   7493  O   ALA A 562       2.896   1.771   7.360  1.00  0.00           O  
ATOM   7494  CB  ALA A 562       0.933   3.184   6.311  1.00  0.00           C  
ATOM   7495  H   ALA A 562       2.178   3.834   3.544  1.00  0.00           H  
ATOM   7496  HA  ALA A 562       2.678   4.233   5.685  1.00  0.00           H  
ATOM   7497 1HB  ALA A 562       1.128   3.411   7.349  1.00  0.00           H  
ATOM   7498 2HB  ALA A 562       0.246   3.903   5.904  1.00  0.00           H  
ATOM   7499 3HB  ALA A 562       0.498   2.189   6.223  1.00  0.00           H  
ATOM   7500  N   VAL A 563       4.354   1.972   5.672  1.00  0.00           N  
ATOM   7501  CA  VAL A 563       5.316   1.064   6.297  1.00  0.00           C  
ATOM   7502  C   VAL A 563       6.668   1.749   6.553  1.00  0.00           C  
ATOM   7503  O   VAL A 563       7.249   2.340   5.640  1.00  0.00           O  
ATOM   7504  CB  VAL A 563       5.542  -0.154   5.376  1.00  0.00           C  
ATOM   7505  CG1 VAL A 563       6.550  -1.096   5.987  1.00  0.00           C  
ATOM   7506  CG2 VAL A 563       4.224  -0.857   5.134  1.00  0.00           C  
ATOM   7507  H   VAL A 563       4.562   2.387   4.778  1.00  0.00           H  
ATOM   7508  HA  VAL A 563       4.911   0.720   7.249  1.00  0.00           H  
ATOM   7509  HB  VAL A 563       5.950   0.189   4.426  1.00  0.00           H  
ATOM   7510 1HG1 VAL A 563       6.712  -1.941   5.321  1.00  0.00           H  
ATOM   7511 2HG1 VAL A 563       7.487  -0.578   6.137  1.00  0.00           H  
ATOM   7512 3HG1 VAL A 563       6.178  -1.454   6.943  1.00  0.00           H  
ATOM   7513 1HG2 VAL A 563       4.381  -1.708   4.474  1.00  0.00           H  
ATOM   7514 2HG2 VAL A 563       3.816  -1.203   6.084  1.00  0.00           H  
ATOM   7515 3HG2 VAL A 563       3.524  -0.174   4.671  1.00  0.00           H  
ATOM   7516  N   GLY A 564       7.151   1.682   7.799  1.00  0.00           N  
ATOM   7517  CA  GLY A 564       8.433   2.286   8.163  1.00  0.00           C  
ATOM   7518  C   GLY A 564       9.560   1.258   8.049  1.00  0.00           C  
ATOM   7519  O   GLY A 564       9.340   0.164   7.545  1.00  0.00           O  
ATOM   7520  H   GLY A 564       6.617   1.190   8.502  1.00  0.00           H  
ATOM   7521 1HA  GLY A 564       8.628   3.131   7.501  1.00  0.00           H  
ATOM   7522 2HA  GLY A 564       8.370   2.668   9.180  1.00  0.00           H  
ATOM   7523  N   PRO A 565      10.769   1.571   8.540  1.00  0.00           N  
ATOM   7524  CA  PRO A 565      11.955   0.726   8.502  1.00  0.00           C  
ATOM   7525  C   PRO A 565      11.655  -0.628   9.116  1.00  0.00           C  
ATOM   7526  O   PRO A 565      10.968  -0.720  10.135  1.00  0.00           O  
ATOM   7527  CB  PRO A 565      12.952   1.526   9.344  1.00  0.00           C  
ATOM   7528  CG  PRO A 565      12.501   2.965   9.190  1.00  0.00           C  
ATOM   7529  CD  PRO A 565      10.987   2.887   9.160  1.00  0.00           C  
ATOM   7530  HA  PRO A 565      12.309   0.621   7.467  1.00  0.00           H  
ATOM   7531 1HB  PRO A 565      12.923   1.176  10.387  1.00  0.00           H  
ATOM   7532 2HB  PRO A 565      13.974   1.354   8.978  1.00  0.00           H  
ATOM   7533 1HG  PRO A 565      12.880   3.573  10.026  1.00  0.00           H  
ATOM   7534 2HG  PRO A 565      12.922   3.396   8.269  1.00  0.00           H  
ATOM   7535 1HD  PRO A 565      10.579   2.907  10.182  1.00  0.00           H  
ATOM   7536 2HD  PRO A 565      10.597   3.700   8.535  1.00  0.00           H  
ATOM   7537  N   LEU A 566      12.177  -1.669   8.493  1.00  0.00           N  
ATOM   7538  CA  LEU A 566      11.939  -3.036   8.922  1.00  0.00           C  
ATOM   7539  C   LEU A 566      13.207  -3.752   9.351  1.00  0.00           C  
ATOM   7540  O   LEU A 566      14.308  -3.396   8.933  1.00  0.00           O  
ATOM   7541  CB  LEU A 566      11.327  -3.818   7.756  1.00  0.00           C  
ATOM   7542  CG  LEU A 566      10.057  -3.237   7.148  1.00  0.00           C  
ATOM   7543  CD1 LEU A 566       9.673  -4.060   5.935  1.00  0.00           C  
ATOM   7544  CD2 LEU A 566       8.960  -3.240   8.182  1.00  0.00           C  
ATOM   7545  H   LEU A 566      12.746  -1.514   7.675  1.00  0.00           H  
ATOM   7546  HA  LEU A 566      11.245  -3.022   9.762  1.00  0.00           H  
ATOM   7547 1HB  LEU A 566      12.069  -3.899   6.961  1.00  0.00           H  
ATOM   7548 2HB  LEU A 566      11.088  -4.816   8.106  1.00  0.00           H  
ATOM   7549  HG  LEU A 566      10.235  -2.213   6.820  1.00  0.00           H  
ATOM   7550 1HD1 LEU A 566       8.769  -3.649   5.490  1.00  0.00           H  
ATOM   7551 2HD1 LEU A 566      10.483  -4.031   5.205  1.00  0.00           H  
ATOM   7552 3HD1 LEU A 566       9.493  -5.091   6.237  1.00  0.00           H  
ATOM   7553 1HD2 LEU A 566       8.059  -2.826   7.750  1.00  0.00           H  
ATOM   7554 2HD2 LEU A 566       8.770  -4.259   8.512  1.00  0.00           H  
ATOM   7555 3HD2 LEU A 566       9.263  -2.629   9.035  1.00  0.00           H  
ATOM   7556  N   SER A 567      13.029  -4.792  10.146  1.00  0.00           N  
ATOM   7557  CA  SER A 567      14.092  -5.720  10.506  1.00  0.00           C  
ATOM   7558  C   SER A 567      13.447  -7.090  10.426  1.00  0.00           C  
ATOM   7559  O   SER A 567      12.547  -7.406  11.207  1.00  0.00           O  
ATOM   7560  CB  SER A 567      14.623  -5.449  11.898  1.00  0.00           C  
ATOM   7561  OG  SER A 567      15.608  -6.385  12.248  1.00  0.00           O  
ATOM   7562  H   SER A 567      12.098  -4.982  10.485  1.00  0.00           H  
ATOM   7563  HA  SER A 567      14.903  -5.661   9.780  1.00  0.00           H  
ATOM   7564 1HB  SER A 567      15.043  -4.443  11.935  1.00  0.00           H  
ATOM   7565 2HB  SER A 567      13.806  -5.491  12.616  1.00  0.00           H  
ATOM   7566  HG  SER A 567      15.177  -7.246  12.227  1.00  0.00           H  
ATOM   7567  N   VAL A 568      13.861  -7.867   9.437  1.00  0.00           N  
ATOM   7568  CA  VAL A 568      13.199  -9.127   9.145  1.00  0.00           C  
ATOM   7569  C   VAL A 568      14.124 -10.336   9.188  1.00  0.00           C  
ATOM   7570  O   VAL A 568      15.098 -10.402   8.435  1.00  0.00           O  
ATOM   7571  CB  VAL A 568      12.608  -9.023   7.717  1.00  0.00           C  
ATOM   7572  CG1 VAL A 568      11.907 -10.302   7.338  1.00  0.00           C  
ATOM   7573  CG2 VAL A 568      11.668  -7.811   7.624  1.00  0.00           C  
ATOM   7574  H   VAL A 568      14.626  -7.557   8.857  1.00  0.00           H  
ATOM   7575  HA  VAL A 568      12.394  -9.275   9.866  1.00  0.00           H  
ATOM   7576  HB  VAL A 568      13.420  -8.892   7.014  1.00  0.00           H  
ATOM   7577 1HG1 VAL A 568      11.522 -10.221   6.322  1.00  0.00           H  
ATOM   7578 2HG1 VAL A 568      12.603 -11.131   7.393  1.00  0.00           H  
ATOM   7579 3HG1 VAL A 568      11.082 -10.482   8.025  1.00  0.00           H  
ATOM   7580 1HG2 VAL A 568      11.275  -7.731   6.611  1.00  0.00           H  
ATOM   7581 2HG2 VAL A 568      10.843  -7.933   8.326  1.00  0.00           H  
ATOM   7582 3HG2 VAL A 568      12.217  -6.907   7.861  1.00  0.00           H  
ATOM   7583  N   GLY A 569      13.807 -11.311  10.040  1.00  0.00           N  
ATOM   7584  CA  GLY A 569      14.589 -12.538  10.058  1.00  0.00           C  
ATOM   7585  C   GLY A 569      13.939 -13.430   9.004  1.00  0.00           C  
ATOM   7586  O   GLY A 569      12.726 -13.336   8.823  1.00  0.00           O  
ATOM   7587  H   GLY A 569      13.012 -11.203  10.657  1.00  0.00           H  
ATOM   7588 1HA  GLY A 569      15.627 -12.314   9.822  1.00  0.00           H  
ATOM   7589 2HA  GLY A 569      14.545 -13.004  11.042  1.00  0.00           H  
ATOM   7590  N   PRO A 570      14.673 -14.315   8.326  1.00  0.00           N  
ATOM   7591  CA  PRO A 570      14.139 -15.218   7.325  1.00  0.00           C  
ATOM   7592  C   PRO A 570      13.249 -16.308   7.909  1.00  0.00           C  
ATOM   7593  O   PRO A 570      13.512 -16.831   8.992  1.00  0.00           O  
ATOM   7594  CB  PRO A 570      15.413 -15.816   6.717  1.00  0.00           C  
ATOM   7595  CG  PRO A 570      16.460 -15.702   7.816  1.00  0.00           C  
ATOM   7596  CD  PRO A 570      16.113 -14.425   8.562  1.00  0.00           C  
ATOM   7597  HA  PRO A 570      13.583 -14.635   6.576  1.00  0.00           H  
ATOM   7598 1HB  PRO A 570      15.223 -16.856   6.422  1.00  0.00           H  
ATOM   7599 2HB  PRO A 570      15.684 -15.276   5.807  1.00  0.00           H  
ATOM   7600 1HG  PRO A 570      16.422 -16.592   8.462  1.00  0.00           H  
ATOM   7601 2HG  PRO A 570      17.467 -15.674   7.374  1.00  0.00           H  
ATOM   7602 1HD  PRO A 570      16.329 -14.550   9.633  1.00  0.00           H  
ATOM   7603 2HD  PRO A 570      16.642 -13.565   8.118  1.00  0.00           H  
ATOM   7604  N   GLN A 571      12.228 -16.686   7.150  1.00  0.00           N  
ATOM   7605  CA  GLN A 571      11.349 -17.804   7.483  1.00  0.00           C  
ATOM   7606  C   GLN A 571      10.672 -18.312   6.216  1.00  0.00           C  
ATOM   7607  O   GLN A 571      10.498 -17.555   5.261  1.00  0.00           O  
ATOM   7608  CB  GLN A 571      10.316 -17.410   8.548  1.00  0.00           C  
ATOM   7609  CG  GLN A 571       9.347 -16.316   8.151  1.00  0.00           C  
ATOM   7610  CD  GLN A 571       8.467 -15.898   9.332  1.00  0.00           C  
ATOM   7611  OE1 GLN A 571       8.869 -16.075  10.498  1.00  0.00           O  
ATOM   7612  NE2 GLN A 571       7.300 -15.333   9.042  1.00  0.00           N  
ATOM   7613  H   GLN A 571      12.060 -16.188   6.288  1.00  0.00           H  
ATOM   7614  HA  GLN A 571      11.956 -18.614   7.887  1.00  0.00           H  
ATOM   7615 1HB  GLN A 571       9.723 -18.288   8.813  1.00  0.00           H  
ATOM   7616 2HB  GLN A 571      10.824 -17.087   9.437  1.00  0.00           H  
ATOM   7617 1HG  GLN A 571       9.909 -15.446   7.810  1.00  0.00           H  
ATOM   7618 2HG  GLN A 571       8.700 -16.692   7.352  1.00  0.00           H  
ATOM   7619 1HE2 GLN A 571       6.692 -15.039   9.783  1.00  0.00           H  
ATOM   7620 2HE2 GLN A 571       7.037 -15.194   8.086  1.00  0.00           H  
ATOM   7621  N   SER A 572      10.265 -19.573   6.203  1.00  0.00           N  
ATOM   7622  CA  SER A 572       9.513 -20.076   5.059  1.00  0.00           C  
ATOM   7623  C   SER A 572       8.043 -19.652   5.157  1.00  0.00           C  
ATOM   7624  O   SER A 572       7.397 -19.864   6.191  1.00  0.00           O  
ATOM   7625  CB  SER A 572       9.609 -21.587   4.980  1.00  0.00           C  
ATOM   7626  OG  SER A 572       8.806 -22.084   3.945  1.00  0.00           O  
ATOM   7627  H   SER A 572      10.453 -20.177   6.991  1.00  0.00           H  
ATOM   7628  HA  SER A 572       9.933 -19.648   4.148  1.00  0.00           H  
ATOM   7629 1HB  SER A 572      10.644 -21.883   4.816  1.00  0.00           H  
ATOM   7630 2HB  SER A 572       9.290 -22.019   5.929  1.00  0.00           H  
ATOM   7631  HG  SER A 572       7.931 -21.709   4.088  1.00  0.00           H  
ATOM   7632  N   VAL A 573       7.540 -19.052   4.076  1.00  0.00           N  
ATOM   7633  CA  VAL A 573       6.156 -18.581   3.942  1.00  0.00           C  
ATOM   7634  C   VAL A 573       5.735 -18.647   2.472  1.00  0.00           C  
ATOM   7635  O   VAL A 573       6.568 -18.475   1.581  1.00  0.00           O  
ATOM   7636  CB  VAL A 573       6.012 -17.141   4.501  1.00  0.00           C  
ATOM   7637  CG1 VAL A 573       6.871 -16.195   3.700  1.00  0.00           C  
ATOM   7638  CG2 VAL A 573       4.522 -16.666   4.455  1.00  0.00           C  
ATOM   7639  H   VAL A 573       8.161 -18.912   3.291  1.00  0.00           H  
ATOM   7640  HA  VAL A 573       5.504 -19.237   4.523  1.00  0.00           H  
ATOM   7641  HB  VAL A 573       6.363 -17.134   5.533  1.00  0.00           H  
ATOM   7642 1HG1 VAL A 573       6.784 -15.190   4.109  1.00  0.00           H  
ATOM   7643 2HG1 VAL A 573       7.912 -16.519   3.747  1.00  0.00           H  
ATOM   7644 3HG1 VAL A 573       6.530 -16.197   2.660  1.00  0.00           H  
ATOM   7645 1HG2 VAL A 573       4.445 -15.663   4.873  1.00  0.00           H  
ATOM   7646 2HG2 VAL A 573       4.159 -16.640   3.442  1.00  0.00           H  
ATOM   7647 3HG2 VAL A 573       3.906 -17.350   5.037  1.00  0.00           H  
ATOM   7648  N   GLY A 574       4.458 -18.910   2.206  1.00  0.00           N  
ATOM   7649  CA  GLY A 574       3.987 -18.939   0.828  1.00  0.00           C  
ATOM   7650  C   GLY A 574       4.083 -17.528   0.222  1.00  0.00           C  
ATOM   7651  O   GLY A 574       3.985 -16.551   0.962  1.00  0.00           O  
ATOM   7652  H   GLY A 574       3.812 -19.064   2.969  1.00  0.00           H  
ATOM   7653 1HA  GLY A 574       4.580 -19.664   0.287  1.00  0.00           H  
ATOM   7654 2HA  GLY A 574       2.951 -19.280   0.805  1.00  0.00           H  
ATOM   7655  N   PRO A 575       4.221 -17.386  -1.111  1.00  0.00           N  
ATOM   7656  CA  PRO A 575       4.278 -16.123  -1.831  1.00  0.00           C  
ATOM   7657  C   PRO A 575       3.075 -15.253  -1.537  1.00  0.00           C  
ATOM   7658  O   PRO A 575       1.956 -15.753  -1.400  1.00  0.00           O  
ATOM   7659  CB  PRO A 575       4.270 -16.570  -3.298  1.00  0.00           C  
ATOM   7660  CG  PRO A 575       4.871 -17.950  -3.280  1.00  0.00           C  
ATOM   7661  CD  PRO A 575       4.383 -18.575  -1.988  1.00  0.00           C  
ATOM   7662  HA  PRO A 575       5.212 -15.598  -1.575  1.00  0.00           H  
ATOM   7663 1HB  PRO A 575       3.240 -16.556  -3.682  1.00  0.00           H  
ATOM   7664 2HB  PRO A 575       4.846 -15.861  -3.909  1.00  0.00           H  
ATOM   7665 1HG  PRO A 575       4.555 -18.510  -4.175  1.00  0.00           H  
ATOM   7666 2HG  PRO A 575       5.970 -17.881  -3.325  1.00  0.00           H  
ATOM   7667 1HD  PRO A 575       3.429 -19.103  -2.122  1.00  0.00           H  
ATOM   7668 2HD  PRO A 575       5.194 -19.229  -1.653  1.00  0.00           H  
ATOM   7669  N   LEU A 576       3.304 -13.950  -1.449  1.00  0.00           N  
ATOM   7670  CA  LEU A 576       2.222 -13.022  -1.180  1.00  0.00           C  
ATOM   7671  C   LEU A 576       1.919 -12.236  -2.447  1.00  0.00           C  
ATOM   7672  O   LEU A 576       2.825 -11.962  -3.235  1.00  0.00           O  
ATOM   7673  CB  LEU A 576       2.628 -12.062  -0.058  1.00  0.00           C  
ATOM   7674  CG  LEU A 576       3.126 -12.736   1.243  1.00  0.00           C  
ATOM   7675  CD1 LEU A 576       3.470 -11.659   2.254  1.00  0.00           C  
ATOM   7676  CD2 LEU A 576       2.095 -13.676   1.758  1.00  0.00           C  
ATOM   7677  H   LEU A 576       4.242 -13.597  -1.567  1.00  0.00           H  
ATOM   7678  HA  LEU A 576       1.332 -13.575  -0.881  1.00  0.00           H  
ATOM   7679 1HB  LEU A 576       3.416 -11.408  -0.422  1.00  0.00           H  
ATOM   7680 2HB  LEU A 576       1.761 -11.448   0.201  1.00  0.00           H  
ATOM   7681  HG  LEU A 576       4.038 -13.301   1.034  1.00  0.00           H  
ATOM   7682 1HD1 LEU A 576       3.842 -12.129   3.161  1.00  0.00           H  
ATOM   7683 2HD1 LEU A 576       4.238 -11.004   1.844  1.00  0.00           H  
ATOM   7684 3HD1 LEU A 576       2.578 -11.075   2.483  1.00  0.00           H  
ATOM   7685 1HD2 LEU A 576       2.456 -14.151   2.676  1.00  0.00           H  
ATOM   7686 2HD2 LEU A 576       1.210 -13.107   1.952  1.00  0.00           H  
ATOM   7687 3HD2 LEU A 576       1.883 -14.443   1.015  1.00  0.00           H  
ATOM   7688  N   SER A 577       0.664 -11.851  -2.636  1.00  0.00           N  
ATOM   7689  CA  SER A 577       0.299 -11.009  -3.771  1.00  0.00           C  
ATOM   7690  C   SER A 577      -0.171  -9.668  -3.248  1.00  0.00           C  
ATOM   7691  O   SER A 577      -1.246  -9.567  -2.654  1.00  0.00           O  
ATOM   7692  CB  SER A 577      -0.793 -11.655  -4.588  1.00  0.00           C  
ATOM   7693  OG  SER A 577      -1.172 -10.831  -5.658  1.00  0.00           O  
ATOM   7694  H   SER A 577      -0.045 -12.125  -1.970  1.00  0.00           H  
ATOM   7695  HA  SER A 577       1.174 -10.850  -4.401  1.00  0.00           H  
ATOM   7696 1HB  SER A 577      -0.441 -12.606  -4.962  1.00  0.00           H  
ATOM   7697 2HB  SER A 577      -1.655 -11.849  -3.953  1.00  0.00           H  
ATOM   7698  HG  SER A 577      -1.297  -9.954  -5.281  1.00  0.00           H  
ATOM   7699  N   VAL A 578       0.662  -8.653  -3.425  1.00  0.00           N  
ATOM   7700  CA  VAL A 578       0.384  -7.336  -2.877  1.00  0.00           C  
ATOM   7701  C   VAL A 578       0.479  -6.303  -3.996  1.00  0.00           C  
ATOM   7702  O   VAL A 578       1.451  -6.301  -4.751  1.00  0.00           O  
ATOM   7703  CB  VAL A 578       1.391  -7.033  -1.739  1.00  0.00           C  
ATOM   7704  CG1 VAL A 578       1.106  -5.656  -1.115  1.00  0.00           C  
ATOM   7705  CG2 VAL A 578       1.330  -8.167  -0.688  1.00  0.00           C  
ATOM   7706  H   VAL A 578       1.520  -8.807  -3.936  1.00  0.00           H  
ATOM   7707  HA  VAL A 578      -0.627  -7.320  -2.466  1.00  0.00           H  
ATOM   7708  HB  VAL A 578       2.396  -6.989  -2.158  1.00  0.00           H  
ATOM   7709 1HG1 VAL A 578       1.832  -5.451  -0.329  1.00  0.00           H  
ATOM   7710 2HG1 VAL A 578       1.176  -4.886  -1.879  1.00  0.00           H  
ATOM   7711 3HG1 VAL A 578       0.103  -5.650  -0.686  1.00  0.00           H  
ATOM   7712 1HG2 VAL A 578       2.053  -7.967   0.101  1.00  0.00           H  
ATOM   7713 2HG2 VAL A 578       0.325  -8.216  -0.268  1.00  0.00           H  
ATOM   7714 3HG2 VAL A 578       1.574  -9.117  -1.147  1.00  0.00           H  
ATOM   7715  N   GLY A 579      -0.537  -5.455  -4.144  1.00  0.00           N  
ATOM   7716  CA  GLY A 579      -0.483  -4.463  -5.213  1.00  0.00           C  
ATOM   7717  C   GLY A 579       0.652  -3.477  -4.926  1.00  0.00           C  
ATOM   7718  O   GLY A 579       0.895  -3.165  -3.759  1.00  0.00           O  
ATOM   7719  H   GLY A 579      -1.324  -5.491  -3.510  1.00  0.00           H  
ATOM   7720 1HA  GLY A 579      -0.335  -4.982  -6.156  1.00  0.00           H  
ATOM   7721 2HA  GLY A 579      -1.433  -3.932  -5.273  1.00  0.00           H  
ATOM   7722  N   PRO A 580       1.353  -2.961  -5.949  1.00  0.00           N  
ATOM   7723  CA  PRO A 580       2.436  -2.009  -5.808  1.00  0.00           C  
ATOM   7724  C   PRO A 580       1.939  -0.640  -5.384  1.00  0.00           C  
ATOM   7725  O   PRO A 580       0.867  -0.209  -5.820  1.00  0.00           O  
ATOM   7726  CB  PRO A 580       3.028  -1.971  -7.221  1.00  0.00           C  
ATOM   7727  CG  PRO A 580       1.870  -2.343  -8.133  1.00  0.00           C  
ATOM   7728  CD  PRO A 580       1.045  -3.340  -7.336  1.00  0.00           C  
ATOM   7729  HA  PRO A 580       3.167  -2.397  -5.082  1.00  0.00           H  
ATOM   7730 1HB  PRO A 580       3.432  -0.969  -7.429  1.00  0.00           H  
ATOM   7731 2HB  PRO A 580       3.869  -2.677  -7.292  1.00  0.00           H  
ATOM   7732 1HG  PRO A 580       1.300  -1.440  -8.399  1.00  0.00           H  
ATOM   7733 2HG  PRO A 580       2.252  -2.764  -9.076  1.00  0.00           H  
ATOM   7734 1HD  PRO A 580      -0.023  -3.195  -7.560  1.00  0.00           H  
ATOM   7735 2HD  PRO A 580       1.389  -4.368  -7.541  1.00  0.00           H  
ATOM   7736  N   GLN A 581       2.750   0.044  -4.579  1.00  0.00           N  
ATOM   7737  CA  GLN A 581       2.546   1.429  -4.141  1.00  0.00           C  
ATOM   7738  C   GLN A 581       3.880   2.135  -3.992  1.00  0.00           C  
ATOM   7739  O   GLN A 581       4.893   1.492  -3.717  1.00  0.00           O  
ATOM   7740  CB  GLN A 581       1.833   1.526  -2.794  1.00  0.00           C  
ATOM   7741  CG  GLN A 581       0.424   1.068  -2.774  1.00  0.00           C  
ATOM   7742  CD  GLN A 581      -0.560   2.030  -3.484  1.00  0.00           C  
ATOM   7743  OE1 GLN A 581      -1.148   2.954  -2.888  1.00  0.00           O  
ATOM   7744  NE2 GLN A 581      -0.730   1.820  -4.779  1.00  0.00           N  
ATOM   7745  H   GLN A 581       3.586  -0.423  -4.259  1.00  0.00           H  
ATOM   7746  HA  GLN A 581       1.962   1.954  -4.897  1.00  0.00           H  
ATOM   7747 1HB  GLN A 581       2.382   0.939  -2.060  1.00  0.00           H  
ATOM   7748 2HB  GLN A 581       1.857   2.564  -2.451  1.00  0.00           H  
ATOM   7749 1HG  GLN A 581       0.329   0.074  -3.210  1.00  0.00           H  
ATOM   7750 2HG  GLN A 581       0.173   1.035  -1.749  1.00  0.00           H  
ATOM   7751 1HE2 GLN A 581      -1.345   2.399  -5.312  1.00  0.00           H  
ATOM   7752 2HE2 GLN A 581      -0.212   1.070  -5.233  1.00  0.00           H  
ATOM   7753  N   SER A 582       3.900   3.450  -4.136  1.00  0.00           N  
ATOM   7754  CA  SER A 582       5.124   4.154  -3.787  1.00  0.00           C  
ATOM   7755  C   SER A 582       5.373   3.987  -2.285  1.00  0.00           C  
ATOM   7756  O   SER A 582       4.450   4.151  -1.482  1.00  0.00           O  
ATOM   7757  CB  SER A 582       5.021   5.623  -4.139  1.00  0.00           C  
ATOM   7758  OG  SER A 582       6.167   6.311  -3.728  1.00  0.00           O  
ATOM   7759  H   SER A 582       3.074   3.957  -4.419  1.00  0.00           H  
ATOM   7760  HA  SER A 582       5.959   3.710  -4.331  1.00  0.00           H  
ATOM   7761 1HB  SER A 582       4.889   5.737  -5.215  1.00  0.00           H  
ATOM   7762 2HB  SER A 582       4.145   6.049  -3.653  1.00  0.00           H  
ATOM   7763  HG  SER A 582       6.310   6.055  -2.809  1.00  0.00           H  
ATOM   7764  N   VAL A 583       6.613   3.691  -1.918  1.00  0.00           N  
ATOM   7765  CA  VAL A 583       7.025   3.534  -0.523  1.00  0.00           C  
ATOM   7766  C   VAL A 583       8.506   3.900  -0.427  1.00  0.00           C  
ATOM   7767  O   VAL A 583       9.246   3.713  -1.394  1.00  0.00           O  
ATOM   7768  CB  VAL A 583       6.770   2.077  -0.044  1.00  0.00           C  
ATOM   7769  CG1 VAL A 583       7.661   1.128  -0.821  1.00  0.00           C  
ATOM   7770  CG2 VAL A 583       7.013   1.929   1.491  1.00  0.00           C  
ATOM   7771  H   VAL A 583       7.305   3.558  -2.641  1.00  0.00           H  
ATOM   7772  HA  VAL A 583       6.448   4.218   0.100  1.00  0.00           H  
ATOM   7773  HB  VAL A 583       5.735   1.817  -0.269  1.00  0.00           H  
ATOM   7774 1HG1 VAL A 583       7.462   0.104  -0.510  1.00  0.00           H  
ATOM   7775 2HG1 VAL A 583       7.456   1.231  -1.888  1.00  0.00           H  
ATOM   7776 3HG1 VAL A 583       8.707   1.373  -0.621  1.00  0.00           H  
ATOM   7777 1HG2 VAL A 583       6.807   0.904   1.792  1.00  0.00           H  
ATOM   7778 2HG2 VAL A 583       8.042   2.162   1.737  1.00  0.00           H  
ATOM   7779 3HG2 VAL A 583       6.352   2.603   2.032  1.00  0.00           H  
ATOM   7780  N   GLY A 584       8.952   4.433   0.705  1.00  0.00           N  
ATOM   7781  CA  GLY A 584      10.375   4.716   0.831  1.00  0.00           C  
ATOM   7782  C   GLY A 584      11.104   3.369   0.813  1.00  0.00           C  
ATOM   7783  O   GLY A 584      10.509   2.377   1.219  1.00  0.00           O  
ATOM   7784  H   GLY A 584       8.319   4.602   1.477  1.00  0.00           H  
ATOM   7785 1HA  GLY A 584      10.675   5.364   0.016  1.00  0.00           H  
ATOM   7786 2HA  GLY A 584      10.570   5.239   1.768  1.00  0.00           H  
ATOM   7787  N   PRO A 585      12.373   3.288   0.381  1.00  0.00           N  
ATOM   7788  CA  PRO A 585      13.161   2.065   0.359  1.00  0.00           C  
ATOM   7789  C   PRO A 585      13.211   1.399   1.728  1.00  0.00           C  
ATOM   7790  O   PRO A 585      13.414   2.065   2.744  1.00  0.00           O  
ATOM   7791  CB  PRO A 585      14.548   2.583  -0.042  1.00  0.00           C  
ATOM   7792  CG  PRO A 585      14.266   3.827  -0.852  1.00  0.00           C  
ATOM   7793  CD  PRO A 585      13.069   4.467  -0.176  1.00  0.00           C  
ATOM   7794  HA  PRO A 585      12.750   1.380  -0.396  1.00  0.00           H  
ATOM   7795 1HB  PRO A 585      15.147   2.783   0.858  1.00  0.00           H  
ATOM   7796 2HB  PRO A 585      15.083   1.812  -0.617  1.00  0.00           H  
ATOM   7797 1HG  PRO A 585      15.153   4.482  -0.861  1.00  0.00           H  
ATOM   7798 2HG  PRO A 585      14.062   3.557  -1.899  1.00  0.00           H  
ATOM   7799 1HD  PRO A 585      13.370   5.161   0.622  1.00  0.00           H  
ATOM   7800 2HD  PRO A 585      12.488   4.951  -0.968  1.00  0.00           H  
ATOM   7801  N   LEU A 586      13.066   0.076   1.736  1.00  0.00           N  
ATOM   7802  CA  LEU A 586      13.100  -0.716   2.962  1.00  0.00           C  
ATOM   7803  C   LEU A 586      14.036  -1.901   2.783  1.00  0.00           C  
ATOM   7804  O   LEU A 586      13.588  -3.039   2.656  1.00  0.00           O  
ATOM   7805  CB  LEU A 586      11.682  -1.215   3.312  1.00  0.00           C  
ATOM   7806  CG  LEU A 586      10.624  -0.111   3.606  1.00  0.00           C  
ATOM   7807  CD1 LEU A 586       9.249  -0.715   3.696  1.00  0.00           C  
ATOM   7808  CD2 LEU A 586      10.965   0.577   4.878  1.00  0.00           C  
ATOM   7809  H   LEU A 586      12.909  -0.402   0.861  1.00  0.00           H  
ATOM   7810  HA  LEU A 586      13.473  -0.096   3.776  1.00  0.00           H  
ATOM   7811 1HB  LEU A 586      11.312  -1.815   2.484  1.00  0.00           H  
ATOM   7812 2HB  LEU A 586      11.749  -1.852   4.196  1.00  0.00           H  
ATOM   7813  HG  LEU A 586      10.615   0.602   2.805  1.00  0.00           H  
ATOM   7814 1HD1 LEU A 586       8.526   0.080   3.896  1.00  0.00           H  
ATOM   7815 2HD1 LEU A 586       8.998  -1.206   2.759  1.00  0.00           H  
ATOM   7816 3HD1 LEU A 586       9.227  -1.435   4.504  1.00  0.00           H  
ATOM   7817 1HD2 LEU A 586      10.222   1.352   5.082  1.00  0.00           H  
ATOM   7818 2HD2 LEU A 586      10.959  -0.154   5.675  1.00  0.00           H  
ATOM   7819 3HD2 LEU A 586      11.952   1.031   4.800  1.00  0.00           H  
ATOM   7820  N   SER A 587      15.330  -1.629   2.701  1.00  0.00           N  
ATOM   7821  CA  SER A 587      16.292  -2.686   2.417  1.00  0.00           C  
ATOM   7822  C   SER A 587      16.322  -3.764   3.499  1.00  0.00           C  
ATOM   7823  O   SER A 587      16.343  -3.457   4.692  1.00  0.00           O  
ATOM   7824  CB  SER A 587      17.676  -2.090   2.258  1.00  0.00           C  
ATOM   7825  OG  SER A 587      18.628  -3.091   2.050  1.00  0.00           O  
ATOM   7826  H   SER A 587      15.644  -0.677   2.827  1.00  0.00           H  
ATOM   7827  HA  SER A 587      16.008  -3.161   1.478  1.00  0.00           H  
ATOM   7828 1HB  SER A 587      17.684  -1.393   1.421  1.00  0.00           H  
ATOM   7829 2HB  SER A 587      17.929  -1.528   3.155  1.00  0.00           H  
ATOM   7830  HG  SER A 587      18.464  -3.753   2.732  1.00  0.00           H  
ATOM   7831  N   VAL A 588      16.359  -5.016   3.051  1.00  0.00           N  
ATOM   7832  CA  VAL A 588      16.449  -6.216   3.884  1.00  0.00           C  
ATOM   7833  C   VAL A 588      17.610  -7.057   3.353  1.00  0.00           C  
ATOM   7834  O   VAL A 588      17.780  -7.165   2.138  1.00  0.00           O  
ATOM   7835  CB  VAL A 588      15.110  -7.016   3.882  1.00  0.00           C  
ATOM   7836  CG1 VAL A 588      15.240  -8.302   4.713  1.00  0.00           C  
ATOM   7837  CG2 VAL A 588      13.973  -6.150   4.480  1.00  0.00           C  
ATOM   7838  H   VAL A 588      16.319  -5.146   2.050  1.00  0.00           H  
ATOM   7839  HA  VAL A 588      16.669  -5.920   4.910  1.00  0.00           H  
ATOM   7840  HB  VAL A 588      14.864  -7.300   2.860  1.00  0.00           H  
ATOM   7841 1HG1 VAL A 588      14.296  -8.845   4.688  1.00  0.00           H  
ATOM   7842 2HG1 VAL A 588      16.018  -8.932   4.299  1.00  0.00           H  
ATOM   7843 3HG1 VAL A 588      15.486  -8.049   5.742  1.00  0.00           H  
ATOM   7844 1HG2 VAL A 588      13.041  -6.715   4.471  1.00  0.00           H  
ATOM   7845 2HG2 VAL A 588      14.222  -5.879   5.508  1.00  0.00           H  
ATOM   7846 3HG2 VAL A 588      13.845  -5.246   3.893  1.00  0.00           H  
ATOM   7847  N   GLY A 589      18.444  -7.606   4.235  1.00  0.00           N  
ATOM   7848  CA  GLY A 589      19.577  -8.387   3.752  1.00  0.00           C  
ATOM   7849  C   GLY A 589      19.049  -9.561   2.918  1.00  0.00           C  
ATOM   7850  O   GLY A 589      17.950 -10.036   3.192  1.00  0.00           O  
ATOM   7851  H   GLY A 589      18.287  -7.487   5.226  1.00  0.00           H  
ATOM   7852 1HA  GLY A 589      20.221  -7.730   3.183  1.00  0.00           H  
ATOM   7853 2HA  GLY A 589      20.153  -8.762   4.598  1.00  0.00           H  
ATOM   7854  N   PRO A 590      19.799 -10.061   1.918  1.00  0.00           N  
ATOM   7855  CA  PRO A 590      19.407 -11.155   1.045  1.00  0.00           C  
ATOM   7856  C   PRO A 590      18.987 -12.401   1.804  1.00  0.00           C  
ATOM   7857  O   PRO A 590      19.621 -12.791   2.788  1.00  0.00           O  
ATOM   7858  CB  PRO A 590      20.699 -11.423   0.262  1.00  0.00           C  
ATOM   7859  CG  PRO A 590      21.411 -10.098   0.240  1.00  0.00           C  
ATOM   7860  CD  PRO A 590      21.127  -9.481   1.592  1.00  0.00           C  
ATOM   7861  HA  PRO A 590      18.599 -10.814   0.379  1.00  0.00           H  
ATOM   7862 1HB  PRO A 590      21.279 -12.213   0.762  1.00  0.00           H  
ATOM   7863 2HB  PRO A 590      20.456 -11.795  -0.744  1.00  0.00           H  
ATOM   7864 1HG  PRO A 590      22.487 -10.248   0.056  1.00  0.00           H  
ATOM   7865 2HG  PRO A 590      21.031  -9.482  -0.589  1.00  0.00           H  
ATOM   7866 1HD  PRO A 590      21.880  -9.765   2.341  1.00  0.00           H  
ATOM   7867 2HD  PRO A 590      21.079  -8.404   1.416  1.00  0.00           H  
ATOM   7868  N   GLN A 591      17.915 -13.023   1.325  1.00  0.00           N  
ATOM   7869  CA  GLN A 591      17.365 -14.241   1.906  1.00  0.00           C  
ATOM   7870  C   GLN A 591      17.084 -15.243   0.791  1.00  0.00           C  
ATOM   7871  O   GLN A 591      16.804 -14.845  -0.340  1.00  0.00           O  
ATOM   7872  CB  GLN A 591      16.065 -13.941   2.671  1.00  0.00           C  
ATOM   7873  CG  GLN A 591      16.213 -12.972   3.862  1.00  0.00           C  
ATOM   7874  CD  GLN A 591      14.895 -12.716   4.587  1.00  0.00           C  
ATOM   7875  OE1 GLN A 591      13.860 -13.285   4.219  1.00  0.00           O  
ATOM   7876  NE2 GLN A 591      14.917 -11.866   5.599  1.00  0.00           N  
ATOM   7877  H   GLN A 591      17.453 -12.628   0.519  1.00  0.00           H  
ATOM   7878  HA  GLN A 591      18.096 -14.676   2.586  1.00  0.00           H  
ATOM   7879 1HB  GLN A 591      15.336 -13.514   1.984  1.00  0.00           H  
ATOM   7880 2HB  GLN A 591      15.645 -14.875   3.045  1.00  0.00           H  
ATOM   7881 1HG  GLN A 591      16.931 -13.378   4.574  1.00  0.00           H  
ATOM   7882 2HG  GLN A 591      16.564 -12.020   3.489  1.00  0.00           H  
ATOM   7883 1HE2 GLN A 591      14.070 -11.651   6.081  1.00  0.00           H  
ATOM   7884 2HE2 GLN A 591      15.773 -11.420   5.870  1.00  0.00           H  
ATOM   7885  N   ALA A 592      17.148 -16.538   1.088  1.00  0.00           N  
ATOM   7886  CA  ALA A 592      16.768 -17.521   0.076  1.00  0.00           C  
ATOM   7887  C   ALA A 592      15.299 -17.336  -0.280  1.00  0.00           C  
ATOM   7888  O   ALA A 592      14.471 -17.108   0.603  1.00  0.00           O  
ATOM   7889  CB  ALA A 592      17.016 -18.934   0.573  1.00  0.00           C  
ATOM   7890  H   ALA A 592      17.419 -16.837   2.013  1.00  0.00           H  
ATOM   7891  HA  ALA A 592      17.362 -17.343  -0.821  1.00  0.00           H  
ATOM   7892 1HB  ALA A 592      16.732 -19.644  -0.204  1.00  0.00           H  
ATOM   7893 2HB  ALA A 592      18.072 -19.059   0.810  1.00  0.00           H  
ATOM   7894 3HB  ALA A 592      16.420 -19.116   1.465  1.00  0.00           H  
ATOM   7895  N   VAL A 593      14.971 -17.476  -1.556  1.00  0.00           N  
ATOM   7896  CA  VAL A 593      13.592 -17.359  -2.013  1.00  0.00           C  
ATOM   7897  C   VAL A 593      13.397 -18.221  -3.261  1.00  0.00           C  
ATOM   7898  O   VAL A 593      14.336 -18.402  -4.037  1.00  0.00           O  
ATOM   7899  CB  VAL A 593      13.273 -15.876  -2.295  1.00  0.00           C  
ATOM   7900  CG1 VAL A 593      14.121 -15.395  -3.446  1.00  0.00           C  
ATOM   7901  CG2 VAL A 593      11.786 -15.677  -2.583  1.00  0.00           C  
ATOM   7902  H   VAL A 593      15.697 -17.656  -2.234  1.00  0.00           H  
ATOM   7903  HA  VAL A 593      12.928 -17.719  -1.227  1.00  0.00           H  
ATOM   7904  HB  VAL A 593      13.546 -15.289  -1.415  1.00  0.00           H  
ATOM   7905 1HG1 VAL A 593      13.923 -14.341  -3.628  1.00  0.00           H  
ATOM   7906 2HG1 VAL A 593      15.175 -15.530  -3.200  1.00  0.00           H  
ATOM   7907 3HG1 VAL A 593      13.873 -15.974  -4.339  1.00  0.00           H  
ATOM   7908 1HG2 VAL A 593      11.594 -14.620  -2.756  1.00  0.00           H  
ATOM   7909 2HG2 VAL A 593      11.494 -16.231  -3.462  1.00  0.00           H  
ATOM   7910 3HG2 VAL A 593      11.202 -16.016  -1.728  1.00  0.00           H  
ATOM   7911  N   GLY A 594      12.198 -18.767  -3.446  1.00  0.00           N  
ATOM   7912  CA  GLY A 594      11.915 -19.562  -4.636  1.00  0.00           C  
ATOM   7913  C   GLY A 594      11.497 -18.661  -5.802  1.00  0.00           C  
ATOM   7914  O   GLY A 594      11.508 -17.438  -5.670  1.00  0.00           O  
ATOM   7915  H   GLY A 594      11.470 -18.606  -2.765  1.00  0.00           H  
ATOM   7916 1HA  GLY A 594      12.798 -20.141  -4.904  1.00  0.00           H  
ATOM   7917 2HA  GLY A 594      11.119 -20.263  -4.395  1.00  0.00           H  
ATOM   7918  N   PRO A 595      11.130 -19.242  -6.954  1.00  0.00           N  
ATOM   7919  CA  PRO A 595      10.712 -18.556  -8.162  1.00  0.00           C  
ATOM   7920  C   PRO A 595       9.333 -17.927  -8.026  1.00  0.00           C  
ATOM   7921  O   PRO A 595       8.477 -18.432  -7.301  1.00  0.00           O  
ATOM   7922  CB  PRO A 595      10.722 -19.684  -9.200  1.00  0.00           C  
ATOM   7923  CG  PRO A 595      10.469 -20.947  -8.403  1.00  0.00           C  
ATOM   7924  CD  PRO A 595      11.143 -20.715  -7.065  1.00  0.00           C  
ATOM   7925  HA  PRO A 595      11.459 -17.788  -8.412  1.00  0.00           H  
ATOM   7926 1HB  PRO A 595       9.944 -19.504  -9.954  1.00  0.00           H  
ATOM   7927 2HB  PRO A 595      11.684 -19.698  -9.731  1.00  0.00           H  
ATOM   7928 1HG  PRO A 595       9.386 -21.120  -8.308  1.00  0.00           H  
ATOM   7929 2HG  PRO A 595      10.879 -21.818  -8.938  1.00  0.00           H  
ATOM   7930 1HD  PRO A 595      10.530 -21.186  -6.291  1.00  0.00           H  
ATOM   7931 2HD  PRO A 595      12.176 -21.097  -7.077  1.00  0.00           H  
ATOM   7932  N   LEU A 596       9.094 -16.875  -8.804  1.00  0.00           N  
ATOM   7933  CA  LEU A 596       7.787 -16.219  -8.869  1.00  0.00           C  
ATOM   7934  C   LEU A 596       6.672 -17.148  -9.355  1.00  0.00           C  
ATOM   7935  O   LEU A 596       5.517 -17.001  -8.960  1.00  0.00           O  
ATOM   7936  CB  LEU A 596       7.856 -14.997  -9.778  1.00  0.00           C  
ATOM   7937  CG  LEU A 596       8.697 -13.842  -9.273  1.00  0.00           C  
ATOM   7938  CD1 LEU A 596       8.777 -12.777 -10.357  1.00  0.00           C  
ATOM   7939  CD2 LEU A 596       8.071 -13.291  -8.008  1.00  0.00           C  
ATOM   7940  H   LEU A 596       9.851 -16.503  -9.362  1.00  0.00           H  
ATOM   7941  HA  LEU A 596       7.532 -15.886  -7.864  1.00  0.00           H  
ATOM   7942 1HB  LEU A 596       8.230 -15.295 -10.754  1.00  0.00           H  
ATOM   7943 2HB  LEU A 596       6.848 -14.616  -9.889  1.00  0.00           H  
ATOM   7944  HG  LEU A 596       9.708 -14.188  -9.057  1.00  0.00           H  
ATOM   7945 1HD1 LEU A 596       9.384 -11.944 -10.004  1.00  0.00           H  
ATOM   7946 2HD1 LEU A 596       9.231 -13.202 -11.252  1.00  0.00           H  
ATOM   7947 3HD1 LEU A 596       7.774 -12.422 -10.593  1.00  0.00           H  
ATOM   7948 1HD2 LEU A 596       8.671 -12.460  -7.638  1.00  0.00           H  
ATOM   7949 2HD2 LEU A 596       7.061 -12.943  -8.224  1.00  0.00           H  
ATOM   7950 3HD2 LEU A 596       8.031 -14.076  -7.251  1.00  0.00           H  
ATOM   7951  N   SER A 597       7.019 -18.068 -10.261  1.00  0.00           N  
ATOM   7952  CA  SER A 597       6.068 -19.009 -10.861  1.00  0.00           C  
ATOM   7953  C   SER A 597       4.876 -18.309 -11.515  1.00  0.00           C  
ATOM   7954  O   SER A 597       3.711 -18.673 -11.307  1.00  0.00           O  
ATOM   7955  CB  SER A 597       5.572 -19.995  -9.815  1.00  0.00           C  
ATOM   7956  OG  SER A 597       6.635 -20.733  -9.266  1.00  0.00           O  
ATOM   7957  H   SER A 597       7.988 -18.125 -10.524  1.00  0.00           H  
ATOM   7958  HA  SER A 597       6.593 -19.569 -11.636  1.00  0.00           H  
ATOM   7959 1HB  SER A 597       5.037 -19.475  -9.023  1.00  0.00           H  
ATOM   7960 2HB  SER A 597       4.867 -20.676 -10.286  1.00  0.00           H  
ATOM   7961  HG  SER A 597       7.020 -20.172  -8.574  1.00  0.00           H  
ATOM   7962  N   VAL A 598       5.157 -17.318 -12.350  1.00  0.00           N  
ATOM   7963  CA  VAL A 598       4.061 -16.599 -12.966  1.00  0.00           C  
ATOM   7964  C   VAL A 598       3.467 -17.368 -14.125  1.00  0.00           C  
ATOM   7965  O   VAL A 598       3.952 -17.311 -15.256  1.00  0.00           O  
ATOM   7966  CB  VAL A 598       4.530 -15.235 -13.479  1.00  0.00           C  
ATOM   7967  CG1 VAL A 598       3.360 -14.506 -14.112  1.00  0.00           C  
ATOM   7968  CG2 VAL A 598       5.119 -14.453 -12.329  1.00  0.00           C  
ATOM   7969  H   VAL A 598       6.114 -17.055 -12.523  1.00  0.00           H  
ATOM   7970  HA  VAL A 598       3.283 -16.438 -12.216  1.00  0.00           H  
ATOM   7971  HB  VAL A 598       5.284 -15.377 -14.250  1.00  0.00           H  
ATOM   7972 1HG1 VAL A 598       3.684 -13.539 -14.488  1.00  0.00           H  
ATOM   7973 2HG1 VAL A 598       2.958 -15.101 -14.935  1.00  0.00           H  
ATOM   7974 3HG1 VAL A 598       2.588 -14.362 -13.368  1.00  0.00           H  
ATOM   7975 1HG2 VAL A 598       5.465 -13.482 -12.678  1.00  0.00           H  
ATOM   7976 2HG2 VAL A 598       4.357 -14.314 -11.554  1.00  0.00           H  
ATOM   7977 3HG2 VAL A 598       5.947 -15.014 -11.931  1.00  0.00           H  
ATOM   7978  N   GLY A 599       2.395 -18.072 -13.816  1.00  0.00           N  
ATOM   7979  CA  GLY A 599       1.681 -18.876 -14.788  1.00  0.00           C  
ATOM   7980  C   GLY A 599       0.686 -17.972 -15.509  1.00  0.00           C  
ATOM   7981  O   GLY A 599       0.693 -16.762 -15.287  1.00  0.00           O  
ATOM   7982  H   GLY A 599       2.135 -18.084 -12.832  1.00  0.00           H  
ATOM   7983 1HA  GLY A 599       2.383 -19.318 -15.496  1.00  0.00           H  
ATOM   7984 2HA  GLY A 599       1.171 -19.680 -14.264  1.00  0.00           H  
ATOM   7985  N   PRO A 600      -0.194 -18.518 -16.352  1.00  0.00           N  
ATOM   7986  CA  PRO A 600      -1.174 -17.774 -17.112  1.00  0.00           C  
ATOM   7987  C   PRO A 600      -2.228 -17.181 -16.194  1.00  0.00           C  
ATOM   7988  O   PRO A 600      -2.544 -17.747 -15.147  1.00  0.00           O  
ATOM   7989  CB  PRO A 600      -1.753 -18.838 -18.051  1.00  0.00           C  
ATOM   7990  CG  PRO A 600      -1.524 -20.157 -17.333  1.00  0.00           C  
ATOM   7991  CD  PRO A 600      -0.224 -19.974 -16.564  1.00  0.00           C  
ATOM   7992  HA  PRO A 600      -0.665 -16.981 -17.679  1.00  0.00           H  
ATOM   7993 1HB  PRO A 600      -2.824 -18.630 -18.221  1.00  0.00           H  
ATOM   7994 2HB  PRO A 600      -1.258 -18.786 -19.030  1.00  0.00           H  
ATOM   7995 1HG  PRO A 600      -2.377 -20.374 -16.673  1.00  0.00           H  
ATOM   7996 2HG  PRO A 600      -1.473 -20.979 -18.063  1.00  0.00           H  
ATOM   7997 1HD  PRO A 600      -0.311 -20.521 -15.622  1.00  0.00           H  
ATOM   7998 2HD  PRO A 600       0.641 -20.299 -17.163  1.00  0.00           H  
ATOM   7999  N   GLN A 601      -2.792 -16.057 -16.604  1.00  0.00           N  
ATOM   8000  CA  GLN A 601      -3.863 -15.424 -15.847  1.00  0.00           C  
ATOM   8001  C   GLN A 601      -5.207 -16.090 -16.130  1.00  0.00           C  
ATOM   8002  O   GLN A 601      -5.507 -16.444 -17.272  1.00  0.00           O  
ATOM   8003  CB  GLN A 601      -3.898 -13.924 -16.137  1.00  0.00           C  
ATOM   8004  CG  GLN A 601      -4.863 -13.140 -15.271  1.00  0.00           C  
ATOM   8005  CD  GLN A 601      -4.737 -11.648 -15.480  1.00  0.00           C  
ATOM   8006  OE1 GLN A 601      -4.084 -11.187 -16.422  1.00  0.00           O  
ATOM   8007  NE2 GLN A 601      -5.355 -10.874 -14.595  1.00  0.00           N  
ATOM   8008  H   GLN A 601      -2.481 -15.630 -17.464  1.00  0.00           H  
ATOM   8009  HA  GLN A 601      -3.659 -15.556 -14.789  1.00  0.00           H  
ATOM   8010 1HB  GLN A 601      -2.901 -13.505 -15.991  1.00  0.00           H  
ATOM   8011 2HB  GLN A 601      -4.175 -13.761 -17.177  1.00  0.00           H  
ATOM   8012 1HG  GLN A 601      -5.881 -13.429 -15.526  1.00  0.00           H  
ATOM   8013 2HG  GLN A 601      -4.663 -13.362 -14.221  1.00  0.00           H  
ATOM   8014 1HE2 GLN A 601      -5.305  -9.878 -14.679  1.00  0.00           H  
ATOM   8015 2HE2 GLN A 601      -5.876 -11.292 -13.843  1.00  0.00           H  
ATOM   8016  N   SER A 602      -5.995 -16.271 -15.076  1.00  0.00           N  
ATOM   8017  CA  SER A 602      -7.329 -16.861 -15.150  1.00  0.00           C  
ATOM   8018  C   SER A 602      -8.374 -15.836 -15.574  1.00  0.00           C  
ATOM   8019  O   SER A 602      -8.111 -14.639 -15.556  1.00  0.00           O  
ATOM   8020  CB  SER A 602      -7.711 -17.441 -13.810  1.00  0.00           C  
ATOM   8021  OG  SER A 602      -6.864 -18.495 -13.451  1.00  0.00           O  
ATOM   8022  H   SER A 602      -5.659 -15.971 -14.173  1.00  0.00           H  
ATOM   8023  HA  SER A 602      -7.311 -17.661 -15.892  1.00  0.00           H  
ATOM   8024 1HB  SER A 602      -7.645 -16.657 -13.075  1.00  0.00           H  
ATOM   8025 2HB  SER A 602      -8.743 -17.786 -13.834  1.00  0.00           H  
ATOM   8026  HG  SER A 602      -6.876 -19.111 -14.189  1.00  0.00           H  
ATOM   8027  N   VAL A 603      -9.560 -16.316 -15.949  1.00  0.00           N  
ATOM   8028  CA  VAL A 603     -10.673 -15.451 -16.347  1.00  0.00           C  
ATOM   8029  C   VAL A 603     -11.184 -14.543 -15.220  1.00  0.00           C  
ATOM   8030  O   VAL A 603     -11.503 -13.377 -15.448  1.00  0.00           O  
ATOM   8031  CB  VAL A 603     -11.840 -16.310 -16.859  1.00  0.00           C  
ATOM   8032  CG1 VAL A 603     -13.063 -15.440 -17.094  1.00  0.00           C  
ATOM   8033  CG2 VAL A 603     -11.418 -17.012 -18.138  1.00  0.00           C  
ATOM   8034  H   VAL A 603      -9.697 -17.315 -15.958  1.00  0.00           H  
ATOM   8035  HA  VAL A 603     -10.326 -14.816 -17.164  1.00  0.00           H  
ATOM   8036  HB  VAL A 603     -12.102 -17.049 -16.103  1.00  0.00           H  
ATOM   8037 1HG1 VAL A 603     -13.887 -16.060 -17.446  1.00  0.00           H  
ATOM   8038 2HG1 VAL A 603     -13.348 -14.954 -16.161  1.00  0.00           H  
ATOM   8039 3HG1 VAL A 603     -12.833 -14.683 -17.842  1.00  0.00           H  
ATOM   8040 1HG2 VAL A 603     -12.239 -17.630 -18.501  1.00  0.00           H  
ATOM   8041 2HG2 VAL A 603     -11.162 -16.267 -18.892  1.00  0.00           H  
ATOM   8042 3HG2 VAL A 603     -10.550 -17.640 -17.940  1.00  0.00           H  
ATOM   8043  N   ASP A 604     -11.320 -15.094 -14.013  1.00  0.00           N  
ATOM   8044  CA  ASP A 604     -11.791 -14.308 -12.873  1.00  0.00           C  
ATOM   8045  C   ASP A 604     -10.807 -13.210 -12.516  1.00  0.00           C  
ATOM   8046  O   ASP A 604      -9.611 -13.322 -12.760  1.00  0.00           O  
ATOM   8047  CB  ASP A 604     -12.079 -15.156 -11.627  1.00  0.00           C  
ATOM   8048  CG  ASP A 604     -12.786 -14.314 -10.488  1.00  0.00           C  
ATOM   8049  OD1 ASP A 604     -13.962 -14.079 -10.611  1.00  0.00           O  
ATOM   8050  OD2 ASP A 604     -12.116 -13.879  -9.546  1.00  0.00           O  
ATOM   8051  H   ASP A 604     -11.062 -16.059 -13.883  1.00  0.00           H  
ATOM   8052  HA  ASP A 604     -12.728 -13.830 -13.162  1.00  0.00           H  
ATOM   8053 1HB  ASP A 604     -12.731 -15.985 -11.901  1.00  0.00           H  
ATOM   8054 2HB  ASP A 604     -11.164 -15.578 -11.249  1.00  0.00           H  
ATOM   8055  N   VAL A 605     -11.332 -12.155 -11.921  1.00  0.00           N  
ATOM   8056  CA  VAL A 605     -10.569 -11.005 -11.457  1.00  0.00           C  
ATOM   8057  C   VAL A 605      -9.586 -11.261 -10.291  1.00  0.00           C  
ATOM   8058  O   VAL A 605      -8.516 -10.653 -10.250  1.00  0.00           O  
ATOM   8059  CB  VAL A 605     -11.544  -9.901 -11.026  1.00  0.00           C  
ATOM   8060  CG1 VAL A 605     -10.782  -8.764 -10.396  1.00  0.00           C  
ATOM   8061  CG2 VAL A 605     -12.341  -9.429 -12.225  1.00  0.00           C  
ATOM   8062  H   VAL A 605     -12.332 -12.159 -11.762  1.00  0.00           H  
ATOM   8063  HA  VAL A 605      -9.991 -10.638 -12.305  1.00  0.00           H  
ATOM   8064  HB  VAL A 605     -12.219 -10.303 -10.274  1.00  0.00           H  
ATOM   8065 1HG1 VAL A 605     -11.473  -7.991 -10.068  1.00  0.00           H  
ATOM   8066 2HG1 VAL A 605     -10.229  -9.140  -9.553  1.00  0.00           H  
ATOM   8067 3HG1 VAL A 605     -10.089  -8.348 -11.124  1.00  0.00           H  
ATOM   8068 1HG2 VAL A 605     -13.042  -8.653 -11.916  1.00  0.00           H  
ATOM   8069 2HG2 VAL A 605     -11.661  -9.027 -12.977  1.00  0.00           H  
ATOM   8070 3HG2 VAL A 605     -12.892 -10.272 -12.648  1.00  0.00           H  
ATOM   8071  N   SER A 606      -9.984 -12.071  -9.299  1.00  0.00           N  
ATOM   8072  CA  SER A 606      -9.167 -12.249  -8.088  1.00  0.00           C  
ATOM   8073  C   SER A 606      -7.949 -13.233  -8.034  1.00  0.00           C  
ATOM   8074  O   SER A 606      -7.143 -13.092  -7.113  1.00  0.00           O  
ATOM   8075  CB  SER A 606     -10.107 -12.568  -6.930  1.00  0.00           C  
ATOM   8076  OG  SER A 606     -10.740 -13.817  -7.076  1.00  0.00           O  
ATOM   8077  H   SER A 606     -10.859 -12.596  -9.392  1.00  0.00           H  
ATOM   8078  HA  SER A 606      -8.753 -11.264  -7.874  1.00  0.00           H  
ATOM   8079 1HB  SER A 606      -9.552 -12.543  -5.995  1.00  0.00           H  
ATOM   8080 2HB  SER A 606     -10.864 -11.797  -6.875  1.00  0.00           H  
ATOM   8081  HG  SER A 606     -11.186 -13.808  -7.968  1.00  0.00           H  
ATOM   8082  N   PRO A 607      -7.778 -14.250  -8.910  1.00  0.00           N  
ATOM   8083  CA  PRO A 607      -6.643 -15.171  -8.933  1.00  0.00           C  
ATOM   8084  C   PRO A 607      -5.301 -14.477  -9.122  1.00  0.00           C  
ATOM   8085  O   PRO A 607      -5.193 -13.481  -9.840  1.00  0.00           O  
ATOM   8086  CB  PRO A 607      -6.970 -16.083 -10.113  1.00  0.00           C  
ATOM   8087  CG  PRO A 607      -8.453 -16.003 -10.226  1.00  0.00           C  
ATOM   8088  CD  PRO A 607      -8.790 -14.593  -9.860  1.00  0.00           C  
ATOM   8089  HA  PRO A 607      -6.641 -15.746  -7.993  1.00  0.00           H  
ATOM   8090 1HB  PRO A 607      -6.450 -15.721 -11.013  1.00  0.00           H  
ATOM   8091 2HB  PRO A 607      -6.604 -17.101  -9.920  1.00  0.00           H  
ATOM   8092 1HG  PRO A 607      -8.788 -16.250 -11.229  1.00  0.00           H  
ATOM   8093 2HG  PRO A 607      -8.923 -16.733  -9.550  1.00  0.00           H  
ATOM   8094 1HD  PRO A 607      -8.698 -13.959 -10.717  1.00  0.00           H  
ATOM   8095 2HD  PRO A 607      -9.778 -14.600  -9.412  1.00  0.00           H  
ATOM   8096  N   VAL A 608      -4.268 -15.042  -8.512  1.00  0.00           N  
ATOM   8097  CA  VAL A 608      -2.915 -14.510  -8.610  1.00  0.00           C  
ATOM   8098  C   VAL A 608      -2.117 -15.111  -9.765  1.00  0.00           C  
ATOM   8099  O   VAL A 608      -2.019 -16.333  -9.892  1.00  0.00           O  
ATOM   8100  CB  VAL A 608      -2.165 -14.769  -7.297  1.00  0.00           C  
ATOM   8101  CG1 VAL A 608      -0.729 -14.271  -7.408  1.00  0.00           C  
ATOM   8102  CG2 VAL A 608      -2.907 -14.078  -6.163  1.00  0.00           C  
ATOM   8103  H   VAL A 608      -4.424 -15.862  -7.945  1.00  0.00           H  
ATOM   8104  HA  VAL A 608      -2.982 -13.433  -8.764  1.00  0.00           H  
ATOM   8105  HB  VAL A 608      -2.128 -15.841  -7.110  1.00  0.00           H  
ATOM   8106 1HG1 VAL A 608      -0.202 -14.470  -6.478  1.00  0.00           H  
ATOM   8107 2HG1 VAL A 608      -0.221 -14.786  -8.224  1.00  0.00           H  
ATOM   8108 3HG1 VAL A 608      -0.730 -13.197  -7.603  1.00  0.00           H  
ATOM   8109 1HG2 VAL A 608      -2.392 -14.266  -5.223  1.00  0.00           H  
ATOM   8110 2HG2 VAL A 608      -2.941 -13.004  -6.353  1.00  0.00           H  
ATOM   8111 3HG2 VAL A 608      -3.925 -14.465  -6.101  1.00  0.00           H  
ATOM   8112  N   ALA A 609      -1.565 -14.240 -10.600  1.00  0.00           N  
ATOM   8113  CA  ALA A 609      -0.741 -14.635 -11.735  1.00  0.00           C  
ATOM   8114  C   ALA A 609       0.315 -13.563 -11.956  1.00  0.00           C  
ATOM   8115  O   ALA A 609       1.353 -13.589 -11.294  1.00  0.00           O  
ATOM   8116  OXT ALA A 609      -0.052 -12.498 -12.449  1.00  0.00           O  
ATOM   8117  CB  ALA A 609      -1.583 -14.841 -12.987  1.00  0.00           C  
ATOM   8118  H   ALA A 609      -1.720 -13.257 -10.429  1.00  0.00           H  
ATOM   8119  HA  ALA A 609      -0.234 -15.569 -11.490  1.00  0.00           H  
ATOM   8120 1HB  ALA A 609      -0.938 -15.146 -13.818  1.00  0.00           H  
ATOM   8121 2HB  ALA A 609      -2.318 -15.625 -12.797  1.00  0.00           H  
ATOM   8122 3HB  ALA A 609      -2.093 -13.916 -13.245  1.00  0.00           H  
TER                                                                             
score -3373.39
silent_score -3373.39
time 1472
                                 
ENDMDL

