REMARK ID 632799 DOMAINID 626590 MODEL 1 2024-09-14_00000117_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.118  -1.303   1.352  1.00  3.54           N  
ATOM      2  CA  GLY A   1       1.262  -1.632   1.013  1.00  3.54           C  
ATOM      3  C   GLY A   1       2.098  -0.374   0.810  1.00  3.54           C  
ATOM      4  O   GLY A   1       1.606   0.646   0.326  1.00  3.54           O  
ATOM      5  H   GLY A   1      -0.397  -0.334   1.376  1.00  3.54           H  
ATOM      6 1HA  GLY A   1       1.697  -2.235   1.810  1.00  3.54           H  
ATOM      7 2HA  GLY A   1       1.281  -2.235   0.107  1.00  3.54           H  
ATOM      8  N   SER A   2       3.370  -0.460   1.181  1.00  2.73           N  
ATOM      9  CA  SER A   2       4.318   0.643   1.047  1.00  2.73           C  
ATOM     10  C   SER A   2       5.732   0.085   0.961  1.00  2.73           C  
ATOM     11  O   SER A   2       6.043  -0.941   1.565  1.00  2.73           O  
ATOM     12  CB  SER A   2       4.191   1.615   2.206  1.00  2.73           C  
ATOM     13  OG  SER A   2       5.100   2.678   2.076  1.00  2.73           O  
ATOM     14  H   SER A   2       3.696  -1.331   1.574  1.00  2.73           H  
ATOM     15  HA  SER A   2       4.105   1.178   0.121  1.00  2.73           H  
ATOM     16 1HB  SER A   2       3.174   2.007   2.243  1.00  2.73           H  
ATOM     17 2HB  SER A   2       4.368   1.092   3.135  1.00  2.73           H  
ATOM     18  HG  SER A   2       4.735   3.251   1.395  1.00  2.73           H  
ATOM     19  N   MET A   3       6.578   0.766   0.206  1.00  2.02           N  
ATOM     20  CA  MET A   3       7.949   0.323  -0.015  1.00  2.02           C  
ATOM     21  C   MET A   3       8.837   0.142   1.231  1.00  2.02           C  
ATOM     22  O   MET A   3       9.600  -0.824   1.301  1.00  2.02           O  
ATOM     23  CB  MET A   3       8.571   1.231  -1.071  1.00  2.02           C  
ATOM     24  CG  MET A   3       7.985   0.957  -2.476  1.00  2.02           C  
ATOM     25  SD  MET A   3       8.658   2.006  -3.771  1.00  2.02           S  
ATOM     26  CE  MET A   3       7.814   1.343  -5.211  1.00  2.02           C  
ATOM     27  H   MET A   3       6.251   1.607  -0.247  1.00  2.02           H  
ATOM     28  HA  MET A   3       7.888  -0.657  -0.478  1.00  2.02           H  
ATOM     29 1HB  MET A   3       8.354   2.266  -0.824  1.00  2.02           H  
ATOM     30 2HB  MET A   3       9.631   1.131  -1.100  1.00  2.02           H  
ATOM     31 1HG  MET A   3       8.187  -0.084  -2.743  1.00  2.02           H  
ATOM     32 2HG  MET A   3       6.904   1.090  -2.452  1.00  2.02           H  
ATOM     33 1HE  MET A   3       8.137   1.889  -6.096  1.00  2.02           H  
ATOM     34 2HE  MET A   3       8.069   0.293  -5.326  1.00  2.02           H  
ATOM     35 3HE  MET A   3       6.735   1.443  -5.090  1.00  2.02           H  
ATOM     36  N   GLN A   4       8.780   1.014   2.229  1.00  1.48           N  
ATOM     37  CA  GLN A   4       9.658   0.728   3.366  1.00  1.48           C  
ATOM     38  C   GLN A   4       9.335  -0.654   3.991  1.00  1.48           C  
ATOM     39  O   GLN A   4      10.251  -1.471   4.141  1.00  1.48           O  
ATOM     40  CB  GLN A   4       9.712   1.880   4.375  1.00  1.48           C  
ATOM     41  CG  GLN A   4      10.541   1.583   5.604  1.00  1.48           C  
ATOM     42  CD  GLN A   4      10.548   2.737   6.578  1.00  1.48           C  
ATOM     43  OE1 GLN A   4       9.501   3.311   6.890  1.00  1.48           O  
ATOM     44  NE2 GLN A   4      11.729   3.088   7.072  1.00  1.48           N  
ATOM     45  H   GLN A   4       8.159   1.812   2.209  1.00  1.48           H  
ATOM     46  HA  GLN A   4      10.675   0.653   2.977  1.00  1.48           H  
ATOM     47 1HB  GLN A   4      10.228   2.703   3.894  1.00  1.48           H  
ATOM     48 2HB  GLN A   4       8.751   2.269   4.631  1.00  1.48           H  
ATOM     49 1HG  GLN A   4      10.124   0.709   6.107  1.00  1.48           H  
ATOM     50 2HG  GLN A   4      11.567   1.384   5.297  1.00  1.48           H  
ATOM     51 1HE2 GLN A   4      11.795   3.846   7.725  1.00  1.48           H  
ATOM     52 2HE2 GLN A   4      12.553   2.593   6.795  1.00  1.48           H  
ATOM     53  N   PRO A   5       8.077  -0.955   4.400  1.00  1.11           N  
ATOM     54  CA  PRO A   5       7.648  -2.273   4.824  1.00  1.11           C  
ATOM     55  C   PRO A   5       8.040  -3.384   3.852  1.00  1.11           C  
ATOM     56  O   PRO A   5       8.377  -4.477   4.289  1.00  1.11           O  
ATOM     57  CB  PRO A   5       6.137  -2.105   4.926  1.00  1.11           C  
ATOM     58  CG  PRO A   5       5.960  -0.666   5.310  1.00  1.11           C  
ATOM     59  CD  PRO A   5       7.027   0.076   4.558  1.00  1.11           C  
ATOM     60  HA  PRO A   5       8.069  -2.468   5.819  1.00  1.11           H  
ATOM     61 1HB  PRO A   5       5.673  -2.339   3.951  1.00  1.11           H  
ATOM     62 2HB  PRO A   5       5.722  -2.809   5.659  1.00  1.11           H  
ATOM     63 1HG  PRO A   5       4.949  -0.331   5.050  1.00  1.11           H  
ATOM     64 2HG  PRO A   5       6.063  -0.550   6.399  1.00  1.11           H  
ATOM     65 1HD  PRO A   5       6.653   0.443   3.618  1.00  1.11           H  
ATOM     66 2HD  PRO A   5       7.337   0.857   5.224  1.00  1.11           H  
ATOM     67  N   MET A   6       8.040  -3.133   2.534  1.00  0.87           N  
ATOM     68  CA  MET A   6       8.451  -4.198   1.611  1.00  0.87           C  
ATOM     69  C   MET A   6       9.881  -4.621   1.889  1.00  0.87           C  
ATOM     70  O   MET A   6      10.178  -5.819   1.959  1.00  0.87           O  
ATOM     71  CB  MET A   6       8.282  -3.766   0.159  1.00  0.87           C  
ATOM     72  CG  MET A   6       6.833  -3.650  -0.244  1.00  0.87           C  
ATOM     73  SD  MET A   6       6.565  -3.023  -1.883  1.00  0.87           S  
ATOM     74  CE  MET A   6       4.818  -2.622  -1.696  1.00  0.87           C  
ATOM     75  H   MET A   6       7.716  -2.236   2.163  1.00  0.87           H  
ATOM     76  HA  MET A   6       7.819  -5.065   1.780  1.00  0.87           H  
ATOM     77 1HB  MET A   6       8.760  -2.809   0.006  1.00  0.87           H  
ATOM     78 2HB  MET A   6       8.766  -4.471  -0.500  1.00  0.87           H  
ATOM     79 1HG  MET A   6       6.396  -4.641  -0.204  1.00  0.87           H  
ATOM     80 2HG  MET A   6       6.305  -3.034   0.459  1.00  0.87           H  
ATOM     81 1HE  MET A   6       4.434  -2.213  -2.618  1.00  0.87           H  
ATOM     82 2HE  MET A   6       4.260  -3.515  -1.433  1.00  0.87           H  
ATOM     83 3HE  MET A   6       4.703  -1.892  -0.907  1.00  0.87           H  
ATOM     84  N   LEU A   7      10.757  -3.645   2.135  1.00  0.73           N  
ATOM     85  CA  LEU A   7      12.146  -3.978   2.432  1.00  0.73           C  
ATOM     86  C   LEU A   7      12.195  -4.773   3.736  1.00  0.73           C  
ATOM     87  O   LEU A   7      12.899  -5.783   3.836  1.00  0.73           O  
ATOM     88  CB  LEU A   7      13.021  -2.722   2.591  1.00  0.73           C  
ATOM     89  CG  LEU A   7      14.556  -3.003   2.829  1.00  0.73           C  
ATOM     90  CD1 LEU A   7      15.119  -3.756   1.620  1.00  0.73           C  
ATOM     91  CD2 LEU A   7      15.313  -1.693   3.024  1.00  0.73           C  
ATOM     92  H   LEU A   7      10.448  -2.668   2.075  1.00  0.73           H  
ATOM     93  HA  LEU A   7      12.541  -4.592   1.626  1.00  0.73           H  
ATOM     94 1HB  LEU A   7      12.915  -2.108   1.709  1.00  0.73           H  
ATOM     95 2HB  LEU A   7      12.653  -2.154   3.447  1.00  0.73           H  
ATOM     96  HG  LEU A   7      14.675  -3.632   3.714  1.00  0.73           H  
ATOM     97 1HD1 LEU A   7      16.175  -3.967   1.773  1.00  0.73           H  
ATOM     98 2HD1 LEU A   7      14.576  -4.688   1.489  1.00  0.73           H  
ATOM     99 3HD1 LEU A   7      15.009  -3.140   0.734  1.00  0.73           H  
ATOM    100 1HD2 LEU A   7      16.371  -1.898   3.186  1.00  0.73           H  
ATOM    101 2HD2 LEU A   7      15.202  -1.077   2.144  1.00  0.73           H  
ATOM    102 3HD2 LEU A   7      14.908  -1.169   3.890  1.00  0.73           H  
ATOM    103  N   ASN A   8      11.433  -4.319   4.738  1.00  0.65           N  
ATOM    104  CA  ASN A   8      11.431  -4.982   6.041  1.00  0.65           C  
ATOM    105  C   ASN A   8      10.941  -6.433   5.944  1.00  0.65           C  
ATOM    106  O   ASN A   8      11.513  -7.331   6.571  1.00  0.65           O  
ATOM    107  CB  ASN A   8      10.567  -4.204   7.013  1.00  0.65           C  
ATOM    108  CG  ASN A   8      11.190  -2.892   7.424  1.00  0.65           C  
ATOM    109  OD1 ASN A   8      12.405  -2.687   7.297  1.00  0.65           O  
ATOM    110  ND2 ASN A   8      10.374  -1.992   7.915  1.00  0.65           N  
ATOM    111  H   ASN A   8      10.870  -3.478   4.584  1.00  0.65           H  
ATOM    112  HA  ASN A   8      12.454  -5.007   6.415  1.00  0.65           H  
ATOM    113 1HB  ASN A   8       9.605  -4.017   6.560  1.00  0.65           H  
ATOM    114 2HB  ASN A   8      10.392  -4.807   7.902  1.00  0.65           H  
ATOM    115 1HD2 ASN A   8      10.729  -1.105   8.208  1.00  0.65           H  
ATOM    116 2HD2 ASN A   8       9.400  -2.196   8.007  1.00  0.65           H  
ATOM    117  N   ILE A   9       9.925  -6.679   5.112  1.00  0.60           N  
ATOM    118  CA  ILE A   9       9.418  -8.033   4.939  1.00  0.60           C  
ATOM    119  C   ILE A   9      10.432  -8.888   4.219  1.00  0.60           C  
ATOM    120  O   ILE A   9      10.632 -10.049   4.581  1.00  0.60           O  
ATOM    121  CB  ILE A   9       8.090  -8.077   4.176  1.00  0.60           C  
ATOM    122  CG1 ILE A   9       6.975  -7.379   4.992  1.00  0.60           C  
ATOM    123  CG2 ILE A   9       7.726  -9.541   3.856  1.00  0.60           C  
ATOM    124  CD1 ILE A   9       6.743  -7.990   6.339  1.00  0.60           C  
ATOM    125  H   ILE A   9       9.482  -5.904   4.624  1.00  0.60           H  
ATOM    126  HA  ILE A   9       9.249  -8.463   5.921  1.00  0.60           H  
ATOM    127  HB  ILE A   9       8.210  -7.521   3.246  1.00  0.60           H  
ATOM    128 1HG1 ILE A   9       7.236  -6.351   5.143  1.00  0.60           H  
ATOM    129 2HG1 ILE A   9       6.049  -7.423   4.438  1.00  0.60           H  
ATOM    130 1HG2 ILE A   9       6.803  -9.575   3.288  1.00  0.60           H  
ATOM    131 2HG2 ILE A   9       8.525  -9.983   3.273  1.00  0.60           H  
ATOM    132 3HG2 ILE A   9       7.603 -10.105   4.780  1.00  0.60           H  
ATOM    133 1HD1 ILE A   9       5.949  -7.446   6.851  1.00  0.60           H  
ATOM    134 2HD1 ILE A   9       6.452  -9.035   6.221  1.00  0.60           H  
ATOM    135 3HD1 ILE A   9       7.657  -7.927   6.919  1.00  0.60           H  
ATOM    136  N   ALA A  10      11.078  -8.322   3.200  1.00  0.57           N  
ATOM    137  CA  ALA A  10      12.093  -9.047   2.460  1.00  0.57           C  
ATOM    138  C   ALA A  10      13.214  -9.467   3.383  1.00  0.57           C  
ATOM    139  O   ALA A  10      13.712 -10.593   3.297  1.00  0.57           O  
ATOM    140  CB  ALA A  10      12.649  -8.161   1.382  1.00  0.57           C  
ATOM    141  H   ALA A  10      10.852  -7.367   2.922  1.00  0.57           H  
ATOM    142  HA  ALA A  10      11.638  -9.930   2.025  1.00  0.57           H  
ATOM    143 1HB  ALA A  10      13.398  -8.699   0.803  1.00  0.57           H  
ATOM    144 2HB  ALA A  10      11.845  -7.868   0.770  1.00  0.57           H  
ATOM    145 3HB  ALA A  10      13.099  -7.281   1.825  1.00  0.57           H  
ATOM    146  N   LEU A  11      13.559  -8.591   4.319  1.00  0.56           N  
ATOM    147  CA  LEU A  11      14.605  -8.886   5.265  1.00  0.56           C  
ATOM    148  C   LEU A  11      14.170 -10.017   6.184  1.00  0.56           C  
ATOM    149  O   LEU A  11      14.931 -10.957   6.414  1.00  0.56           O  
ATOM    150  CB  LEU A  11      14.975  -7.629   6.048  1.00  0.56           C  
ATOM    151  CG  LEU A  11      16.096  -7.793   7.018  1.00  0.56           C  
ATOM    152  CD1 LEU A  11      17.301  -8.273   6.270  1.00  0.56           C  
ATOM    153  CD2 LEU A  11      16.390  -6.458   7.660  1.00  0.56           C  
ATOM    154  H   LEU A  11      13.118  -7.668   4.334  1.00  0.56           H  
ATOM    155  HA  LEU A  11      15.479  -9.216   4.716  1.00  0.56           H  
ATOM    156 1HB  LEU A  11      15.244  -6.843   5.339  1.00  0.56           H  
ATOM    157 2HB  LEU A  11      14.100  -7.297   6.604  1.00  0.56           H  
ATOM    158  HG  LEU A  11      15.837  -8.527   7.777  1.00  0.56           H  
ATOM    159 1HD1 LEU A  11      18.115  -8.384   6.951  1.00  0.56           H  
ATOM    160 2HD1 LEU A  11      17.084  -9.232   5.808  1.00  0.56           H  
ATOM    161 3HD1 LEU A  11      17.565  -7.548   5.509  1.00  0.56           H  
ATOM    162 1HD2 LEU A  11      17.226  -6.566   8.349  1.00  0.56           H  
ATOM    163 2HD2 LEU A  11      16.650  -5.735   6.889  1.00  0.56           H  
ATOM    164 3HD2 LEU A  11      15.508  -6.112   8.199  1.00  0.56           H  
ATOM    165  N   ARG A  12      12.933  -9.964   6.688  1.00  0.55           N  
ATOM    166  CA  ARG A  12      12.459 -11.029   7.566  1.00  0.55           C  
ATOM    167  C   ARG A  12      12.431 -12.362   6.812  1.00  0.55           C  
ATOM    168  O   ARG A  12      12.803 -13.413   7.358  1.00  0.55           O  
ATOM    169  CB  ARG A  12      11.055 -10.721   8.073  1.00  0.55           C  
ATOM    170  CG  ARG A  12      10.950  -9.575   9.061  1.00  0.55           C  
ATOM    171  CD  ARG A  12       9.531  -9.303   9.407  1.00  0.55           C  
ATOM    172  NE  ARG A  12       9.382  -8.141  10.261  1.00  0.55           N  
ATOM    173  CZ  ARG A  12       8.198  -7.607  10.619  1.00  0.55           C  
ATOM    174  NH1 ARG A  12       7.076  -8.158  10.211  1.00  0.55           N  
ATOM    175  NH2 ARG A  12       8.165  -6.530  11.384  1.00  0.55           N  
ATOM    176  H   ARG A  12      12.334  -9.162   6.484  1.00  0.55           H  
ATOM    177  HA  ARG A  12      13.135 -11.112   8.413  1.00  0.55           H  
ATOM    178 1HB  ARG A  12      10.418 -10.473   7.224  1.00  0.55           H  
ATOM    179 2HB  ARG A  12      10.637 -11.608   8.545  1.00  0.55           H  
ATOM    180 1HG  ARG A  12      11.483  -9.835   9.974  1.00  0.55           H  
ATOM    181 2HG  ARG A  12      11.385  -8.678   8.633  1.00  0.55           H  
ATOM    182 1HD  ARG A  12       8.974  -9.128   8.492  1.00  0.55           H  
ATOM    183 2HD  ARG A  12       9.112 -10.163   9.925  1.00  0.55           H  
ATOM    184  HE  ARG A  12      10.223  -7.690  10.594  1.00  0.55           H  
ATOM    185 1HH1 ARG A  12       7.102  -8.992   9.640  1.00  0.55           H  
ATOM    186 2HH1 ARG A  12       6.189  -7.758  10.481  1.00  0.55           H  
ATOM    187 1HH2 ARG A  12       9.028  -6.107  11.699  1.00  0.55           H  
ATOM    188 2HH2 ARG A  12       7.279  -6.129  11.654  1.00  0.55           H  
ATOM    189  N   ALA A  13      12.016 -12.314   5.541  1.00  0.55           N  
ATOM    190  CA  ALA A  13      11.952 -13.505   4.714  1.00  0.55           C  
ATOM    191  C   ALA A  13      13.343 -14.106   4.535  1.00  0.55           C  
ATOM    192  O   ALA A  13      13.538 -15.321   4.691  1.00  0.55           O  
ATOM    193  CB  ALA A  13      11.346 -13.145   3.368  1.00  0.55           C  
ATOM    194  H   ALA A  13      11.711 -11.426   5.146  1.00  0.55           H  
ATOM    195  HA  ALA A  13      11.320 -14.238   5.214  1.00  0.55           H  
ATOM    196 1HB  ALA A  13      11.271 -14.018   2.767  1.00  0.55           H  
ATOM    197 2HB  ALA A  13      10.353 -12.720   3.516  1.00  0.55           H  
ATOM    198 3HB  ALA A  13      11.972 -12.414   2.870  1.00  0.55           H  
ATOM    199  N   ALA A  14      14.328 -13.236   4.273  1.00  0.55           N  
ATOM    200  CA  ALA A  14      15.704 -13.663   4.101  1.00  0.55           C  
ATOM    201  C   ALA A  14      16.246 -14.270   5.382  1.00  0.55           C  
ATOM    202  O   ALA A  14      16.906 -15.308   5.346  1.00  0.55           O  
ATOM    203  CB  ALA A  14      16.570 -12.487   3.689  1.00  0.55           C  
ATOM    204  H   ALA A  14      14.105 -12.248   4.153  1.00  0.55           H  
ATOM    205  HA  ALA A  14      15.729 -14.422   3.323  1.00  0.55           H  
ATOM    206 1HB  ALA A  14      17.596 -12.823   3.546  1.00  0.55           H  
ATOM    207 2HB  ALA A  14      16.207 -12.056   2.770  1.00  0.55           H  
ATOM    208 3HB  ALA A  14      16.542 -11.730   4.472  1.00  0.55           H  
ATOM    209  N   ARG A  15      15.925 -13.653   6.528  1.00  0.55           N  
ATOM    210  CA  ARG A  15      16.405 -14.142   7.814  1.00  0.55           C  
ATOM    211  C   ARG A  15      15.886 -15.531   8.117  1.00  0.55           C  
ATOM    212  O   ARG A  15      16.644 -16.379   8.601  1.00  0.55           O  
ATOM    213  CB  ARG A  15      15.997 -13.205   8.941  1.00  0.55           C  
ATOM    214  CG  ARG A  15      16.730 -11.880   9.009  1.00  0.55           C  
ATOM    215  CD  ARG A  15      16.133 -11.002  10.064  1.00  0.55           C  
ATOM    216  NE  ARG A  15      16.856  -9.767  10.208  1.00  0.55           N  
ATOM    217  CZ  ARG A  15      16.419  -8.674  10.856  1.00  0.55           C  
ATOM    218  NH1 ARG A  15      15.229  -8.663  11.428  1.00  0.55           N  
ATOM    219  NH2 ARG A  15      17.198  -7.610  10.911  1.00  0.55           N  
ATOM    220  H   ARG A  15      15.373 -12.795   6.498  1.00  0.55           H  
ATOM    221  HA  ARG A  15      17.490 -14.179   7.785  1.00  0.55           H  
ATOM    222 1HB  ARG A  15      14.939 -12.977   8.843  1.00  0.55           H  
ATOM    223 2HB  ARG A  15      16.133 -13.707   9.895  1.00  0.55           H  
ATOM    224 1HG  ARG A  15      17.777 -12.054   9.267  1.00  0.55           H  
ATOM    225 2HG  ARG A  15      16.685 -11.366   8.056  1.00  0.55           H  
ATOM    226 1HD  ARG A  15      15.110 -10.762   9.789  1.00  0.55           H  
ATOM    227 2HD  ARG A  15      16.144 -11.519  11.020  1.00  0.55           H  
ATOM    228  HE  ARG A  15      17.798  -9.732   9.808  1.00  0.55           H  
ATOM    229 1HH1 ARG A  15      14.642  -9.482  11.381  1.00  0.55           H  
ATOM    230 2HH1 ARG A  15      14.911  -7.837  11.914  1.00  0.55           H  
ATOM    231 1HH2 ARG A  15      18.118  -7.634  10.429  1.00  0.55           H  
ATOM    232 2HH2 ARG A  15      16.895  -6.779  11.388  1.00  0.55           H  
ATOM    233  N   SER A  16      14.614 -15.786   7.797  1.00  0.56           N  
ATOM    234  CA  SER A  16      14.042 -17.097   8.051  1.00  0.56           C  
ATOM    235  C   SER A  16      14.757 -18.137   7.186  1.00  0.56           C  
ATOM    236  O   SER A  16      15.117 -19.222   7.657  1.00  0.56           O  
ATOM    237  CB  SER A  16      12.555 -17.068   7.766  1.00  0.56           C  
ATOM    238  OG  SER A  16      11.888 -16.209   8.654  1.00  0.56           O  
ATOM    239  H   SER A  16      14.030 -15.040   7.410  1.00  0.56           H  
ATOM    240  HA  SER A  16      14.198 -17.352   9.101  1.00  0.56           H  
ATOM    241 1HB  SER A  16      12.388 -16.734   6.739  1.00  0.56           H  
ATOM    242 2HB  SER A  16      12.152 -18.070   7.858  1.00  0.56           H  
ATOM    243  HG  SER A  16      12.189 -15.311   8.425  1.00  0.56           H  
ATOM    244  N   ALA A  17      15.001 -17.786   5.922  1.00  0.57           N  
ATOM    245  CA  ALA A  17      15.726 -18.674   5.028  1.00  0.57           C  
ATOM    246  C   ALA A  17      17.133 -18.918   5.543  1.00  0.57           C  
ATOM    247  O   ALA A  17      17.642 -20.041   5.513  1.00  0.57           O  
ATOM    248  CB  ALA A  17      15.778 -18.066   3.667  1.00  0.57           C  
ATOM    249  H   ALA A  17      14.667 -16.883   5.572  1.00  0.57           H  
ATOM    250  HA  ALA A  17      15.204 -19.628   4.986  1.00  0.57           H  
ATOM    251 1HB  ALA A  17      16.301 -18.713   2.989  1.00  0.57           H  
ATOM    252 2HB  ALA A  17      14.783 -17.925   3.347  1.00  0.57           H  
ATOM    253 3HB  ALA A  17      16.287 -17.115   3.712  1.00  0.57           H  
ATOM    254  N   GLY A  18      17.741 -17.859   6.073  1.00  0.58           N  
ATOM    255  CA  GLY A  18      19.077 -17.906   6.617  1.00  0.58           C  
ATOM    256  C   GLY A  18      19.154 -18.936   7.716  1.00  0.58           C  
ATOM    257  O   GLY A  18      20.072 -19.756   7.732  1.00  0.58           O  
ATOM    258  H   GLY A  18      17.264 -16.961   6.058  1.00  0.58           H  
ATOM    259 1HA  GLY A  18      19.783 -18.148   5.827  1.00  0.58           H  
ATOM    260 2HA  GLY A  18      19.337 -16.932   7.014  1.00  0.58           H  
ATOM    261  N   GLU A  19      18.197 -18.892   8.646  1.00  0.60           N  
ATOM    262  CA  GLU A  19      18.165 -19.855   9.738  1.00  0.60           C  
ATOM    263  C   GLU A  19      18.094 -21.291   9.219  1.00  0.60           C  
ATOM    264  O   GLU A  19      18.809 -22.167   9.717  1.00  0.60           O  
ATOM    265  CB  GLU A  19      16.988 -19.581  10.684  1.00  0.60           C  
ATOM    266  CG  GLU A  19      16.923 -20.556  11.877  1.00  0.60           C  
ATOM    267  CD  GLU A  19      15.828 -20.242  12.901  1.00  0.60           C  
ATOM    268  OE1 GLU A  19      15.143 -19.258  12.758  1.00  0.60           O  
ATOM    269  OE2 GLU A  19      15.685 -21.020  13.826  1.00  0.60           O  
ATOM    270  H   GLU A  19      17.483 -18.163   8.584  1.00  0.60           H  
ATOM    271  HA  GLU A  19      19.085 -19.748  10.309  1.00  0.60           H  
ATOM    272 1HB  GLU A  19      17.055 -18.563  11.067  1.00  0.60           H  
ATOM    273 2HB  GLU A  19      16.052 -19.659  10.128  1.00  0.60           H  
ATOM    274 1HG  GLU A  19      16.750 -21.557  11.481  1.00  0.60           H  
ATOM    275 2HG  GLU A  19      17.891 -20.561  12.377  1.00  0.60           H  
ATOM    276  N   LEU A  20      17.287 -21.541   8.183  1.00  0.62           N  
ATOM    277  CA  LEU A  20      17.204 -22.900   7.645  1.00  0.62           C  
ATOM    278  C   LEU A  20      18.545 -23.366   7.082  1.00  0.62           C  
ATOM    279  O   LEU A  20      18.961 -24.516   7.281  1.00  0.62           O  
ATOM    280  CB  LEU A  20      16.163 -22.959   6.524  1.00  0.62           C  
ATOM    281  CG  LEU A  20      14.741 -22.796   6.948  1.00  0.62           C  
ATOM    282  CD1 LEU A  20      13.879 -22.693   5.724  1.00  0.62           C  
ATOM    283  CD2 LEU A  20      14.338 -23.982   7.802  1.00  0.62           C  
ATOM    284  H   LEU A  20      16.707 -20.788   7.800  1.00  0.62           H  
ATOM    285  HA  LEU A  20      16.911 -23.571   8.450  1.00  0.62           H  
ATOM    286 1HB  LEU A  20      16.382 -22.174   5.807  1.00  0.62           H  
ATOM    287 2HB  LEU A  20      16.255 -23.917   6.014  1.00  0.62           H  
ATOM    288  HG  LEU A  20      14.629 -21.873   7.526  1.00  0.62           H  
ATOM    289 1HD1 LEU A  20      12.858 -22.576   6.049  1.00  0.62           H  
ATOM    290 2HD1 LEU A  20      14.180 -21.833   5.143  1.00  0.62           H  
ATOM    291 3HD1 LEU A  20      13.974 -23.591   5.122  1.00  0.62           H  
ATOM    292 1HD2 LEU A  20      13.299 -23.867   8.113  1.00  0.62           H  
ATOM    293 2HD2 LEU A  20      14.447 -24.899   7.224  1.00  0.62           H  
ATOM    294 3HD2 LEU A  20      14.979 -24.027   8.684  1.00  0.62           H  
ATOM    295  N   ILE A  21      19.236 -22.456   6.407  1.00  0.64           N  
ATOM    296  CA  ILE A  21      20.523 -22.757   5.800  1.00  0.64           C  
ATOM    297  C   ILE A  21      21.563 -23.002   6.894  1.00  0.64           C  
ATOM    298  O   ILE A  21      22.308 -23.984   6.850  1.00  0.64           O  
ATOM    299  CB  ILE A  21      20.907 -21.603   4.863  1.00  0.64           C  
ATOM    300  CG1 ILE A  21      19.910 -21.573   3.691  1.00  0.64           C  
ATOM    301  CG2 ILE A  21      22.283 -21.780   4.319  1.00  0.64           C  
ATOM    302  CD1 ILE A  21      19.961 -20.322   2.896  1.00  0.64           C  
ATOM    303  H   ILE A  21      18.826 -21.526   6.278  1.00  0.64           H  
ATOM    304  HA  ILE A  21      20.428 -23.661   5.210  1.00  0.64           H  
ATOM    305  HB  ILE A  21      20.836 -20.658   5.401  1.00  0.64           H  
ATOM    306 1HG1 ILE A  21      20.132 -22.401   3.022  1.00  0.64           H  
ATOM    307 2HG1 ILE A  21      18.898 -21.697   4.077  1.00  0.64           H  
ATOM    308 1HG2 ILE A  21      22.496 -20.958   3.652  1.00  0.64           H  
ATOM    309 2HG2 ILE A  21      23.009 -21.801   5.132  1.00  0.64           H  
ATOM    310 3HG2 ILE A  21      22.315 -22.697   3.771  1.00  0.64           H  
ATOM    311 1HD1 ILE A  21      19.235 -20.376   2.083  1.00  0.64           H  
ATOM    312 2HD1 ILE A  21      19.717 -19.488   3.549  1.00  0.64           H  
ATOM    313 3HD1 ILE A  21      20.948 -20.179   2.487  1.00  0.64           H  
ATOM    314  N   PHE A  22      21.589 -22.128   7.898  1.00  0.68           N  
ATOM    315  CA  PHE A  22      22.513 -22.239   9.019  1.00  0.68           C  
ATOM    316  C   PHE A  22      22.346 -23.578   9.729  1.00  0.68           C  
ATOM    317  O   PHE A  22      23.322 -24.297   9.966  1.00  0.68           O  
ATOM    318  CB  PHE A  22      22.268 -21.114  10.019  1.00  0.68           C  
ATOM    319  CG  PHE A  22      23.135 -21.160  11.212  1.00  0.68           C  
ATOM    320  CD1 PHE A  22      24.423 -20.646  11.164  1.00  0.68           C  
ATOM    321  CD2 PHE A  22      22.682 -21.728  12.390  1.00  0.68           C  
ATOM    322  CE1 PHE A  22      25.236 -20.701  12.276  1.00  0.68           C  
ATOM    323  CE2 PHE A  22      23.491 -21.783  13.496  1.00  0.68           C  
ATOM    324  CZ  PHE A  22      24.769 -21.270  13.441  1.00  0.68           C  
ATOM    325  H   PHE A  22      20.942 -21.343   7.878  1.00  0.68           H  
ATOM    326  HA  PHE A  22      23.532 -22.168   8.640  1.00  0.68           H  
ATOM    327 1HB  PHE A  22      22.414 -20.153   9.523  1.00  0.68           H  
ATOM    328 2HB  PHE A  22      21.232 -21.149  10.350  1.00  0.68           H  
ATOM    329  HD1 PHE A  22      24.788 -20.195  10.236  1.00  0.68           H  
ATOM    330  HD2 PHE A  22      21.673 -22.139  12.433  1.00  0.68           H  
ATOM    331  HE1 PHE A  22      26.247 -20.297  12.233  1.00  0.68           H  
ATOM    332  HE2 PHE A  22      23.130 -22.241  14.419  1.00  0.68           H  
ATOM    333  HZ  PHE A  22      25.408 -21.325  14.323  1.00  0.68           H  
ATOM    334  N   ARG A  23      21.101 -23.914  10.088  1.00  0.73           N  
ATOM    335  CA  ARG A  23      20.842 -25.165  10.784  1.00  0.73           C  
ATOM    336  C   ARG A  23      21.236 -26.360   9.934  1.00  0.73           C  
ATOM    337  O   ARG A  23      21.782 -27.339  10.453  1.00  0.73           O  
ATOM    338  CB  ARG A  23      19.380 -25.275  11.178  1.00  0.73           C  
ATOM    339  CG  ARG A  23      18.960 -24.359  12.325  1.00  0.73           C  
ATOM    340  CD  ARG A  23      17.534 -24.550  12.693  1.00  0.73           C  
ATOM    341  NE  ARG A  23      17.115 -23.654  13.766  1.00  0.73           N  
ATOM    342  CZ  ARG A  23      17.301 -23.863  15.074  1.00  0.73           C  
ATOM    343  NH1 ARG A  23      17.915 -24.943  15.521  1.00  0.73           N  
ATOM    344  NH2 ARG A  23      16.849 -22.951  15.898  1.00  0.73           N  
ATOM    345  H   ARG A  23      20.321 -23.289   9.877  1.00  0.73           H  
ATOM    346  HA  ARG A  23      21.442 -25.177  11.696  1.00  0.73           H  
ATOM    347 1HB  ARG A  23      18.760 -25.018  10.314  1.00  0.73           H  
ATOM    348 2HB  ARG A  23      19.148 -26.301  11.458  1.00  0.73           H  
ATOM    349 1HG  ARG A  23      19.576 -24.565  13.200  1.00  0.73           H  
ATOM    350 2HG  ARG A  23      19.097 -23.319  12.022  1.00  0.73           H  
ATOM    351 1HD  ARG A  23      16.913 -24.343  11.819  1.00  0.73           H  
ATOM    352 2HD  ARG A  23      17.372 -25.574  13.020  1.00  0.73           H  
ATOM    353  HE  ARG A  23      16.626 -22.782  13.525  1.00  0.73           H  
ATOM    354 1HH1 ARG A  23      18.260 -25.634  14.869  1.00  0.73           H  
ATOM    355 2HH1 ARG A  23      18.043 -25.076  16.513  1.00  0.73           H  
ATOM    356 1HH2 ARG A  23      16.376 -22.132  15.487  1.00  0.73           H  
ATOM    357 2HH2 ARG A  23      16.958 -23.052  16.893  1.00  0.73           H  
ATOM    358  N   SER A  24      20.999 -26.273   8.622  1.00  0.79           N  
ATOM    359  CA  SER A  24      21.367 -27.341   7.713  1.00  0.79           C  
ATOM    360  C   SER A  24      22.877 -27.533   7.728  1.00  0.79           C  
ATOM    361  O   SER A  24      23.373 -28.651   7.685  1.00  0.79           O  
ATOM    362  CB  SER A  24      20.879 -27.023   6.326  1.00  0.79           C  
ATOM    363  OG  SER A  24      19.475 -26.989   6.293  1.00  0.79           O  
ATOM    364  H   SER A  24      20.519 -25.458   8.236  1.00  0.79           H  
ATOM    365  HA  SER A  24      20.898 -28.266   8.049  1.00  0.79           H  
ATOM    366 1HB  SER A  24      21.278 -26.074   5.995  1.00  0.79           H  
ATOM    367 2HB  SER A  24      21.239 -27.773   5.658  1.00  0.79           H  
ATOM    368  HG  SER A  24      19.216 -26.184   6.799  1.00  0.79           H  
ATOM    369  N   ILE A  25      23.630 -26.444   7.809  1.00  0.87           N  
ATOM    370  CA  ILE A  25      25.078 -26.560   7.887  1.00  0.87           C  
ATOM    371  C   ILE A  25      25.515 -27.252   9.164  1.00  0.87           C  
ATOM    372  O   ILE A  25      26.417 -28.084   9.143  1.00  0.87           O  
ATOM    373  CB  ILE A  25      25.759 -25.214   7.745  1.00  0.87           C  
ATOM    374  CG1 ILE A  25      25.530 -24.779   6.374  1.00  0.87           C  
ATOM    375  CG2 ILE A  25      27.237 -25.334   8.065  1.00  0.87           C  
ATOM    376  CD1 ILE A  25      25.852 -23.400   6.119  1.00  0.87           C  
ATOM    377  H   ILE A  25      23.188 -25.523   7.800  1.00  0.87           H  
ATOM    378  HA  ILE A  25      25.405 -27.166   7.048  1.00  0.87           H  
ATOM    379  HB  ILE A  25      25.291 -24.491   8.409  1.00  0.87           H  
ATOM    380 1HG1 ILE A  25      26.120 -25.405   5.704  1.00  0.87           H  
ATOM    381 2HG1 ILE A  25      24.491 -24.940   6.161  1.00  0.87           H  
ATOM    382 1HG2 ILE A  25      27.715 -24.364   7.943  1.00  0.87           H  
ATOM    383 2HG2 ILE A  25      27.358 -25.671   9.095  1.00  0.87           H  
ATOM    384 3HG2 ILE A  25      27.698 -26.056   7.391  1.00  0.87           H  
ATOM    385 1HD1 ILE A  25      25.628 -23.214   5.088  1.00  0.87           H  
ATOM    386 2HD1 ILE A  25      25.243 -22.759   6.759  1.00  0.87           H  
ATOM    387 3HD1 ILE A  25      26.906 -23.221   6.312  1.00  0.87           H  
ATOM    388  N   GLU A  26      24.909 -26.897  10.299  1.00  0.95           N  
ATOM    389  CA  GLU A  26      25.285 -27.597  11.524  1.00  0.95           C  
ATOM    390  C   GLU A  26      24.946 -29.095  11.409  1.00  0.95           C  
ATOM    391  O   GLU A  26      25.713 -29.956  11.855  1.00  0.95           O  
ATOM    392  CB  GLU A  26      24.586 -26.996  12.754  1.00  0.95           C  
ATOM    393  CG  GLU A  26      25.094 -25.612  13.183  1.00  0.95           C  
ATOM    394  CD  GLU A  26      24.401 -25.077  14.433  1.00  0.95           C  
ATOM    395  OE1 GLU A  26      23.345 -25.561  14.775  1.00  0.95           O  
ATOM    396  OE2 GLU A  26      24.964 -24.213  15.068  1.00  0.95           O  
ATOM    397  H   GLU A  26      24.198 -26.162  10.289  1.00  0.95           H  
ATOM    398  HA  GLU A  26      26.360 -27.501  11.660  1.00  0.95           H  
ATOM    399 1HB  GLU A  26      23.518 -26.903  12.547  1.00  0.95           H  
ATOM    400 2HB  GLU A  26      24.694 -27.674  13.600  1.00  0.95           H  
ATOM    401 1HG  GLU A  26      26.166 -25.665  13.364  1.00  0.95           H  
ATOM    402 2HG  GLU A  26      24.925 -24.912  12.358  1.00  0.95           H  
ATOM    403  N   ARG A  27      23.806 -29.398  10.787  1.00  1.02           N  
ATOM    404  CA  ARG A  27      23.348 -30.763  10.540  1.00  1.02           C  
ATOM    405  C   ARG A  27      23.628 -31.217   9.102  1.00  1.02           C  
ATOM    406  O   ARG A  27      22.709 -31.437   8.312  1.00  1.02           O  
ATOM    407  CB  ARG A  27      21.867 -30.890  10.828  1.00  1.02           C  
ATOM    408  CG  ARG A  27      21.474 -30.715  12.270  1.00  1.02           C  
ATOM    409  CD  ARG A  27      22.038 -31.813  13.099  1.00  1.02           C  
ATOM    410  NE  ARG A  27      21.580 -33.123  12.639  1.00  1.02           N  
ATOM    411  CZ  ARG A  27      20.415 -33.709  12.989  1.00  1.02           C  
ATOM    412  NH1 ARG A  27      19.579 -33.102  13.819  1.00  1.02           N  
ATOM    413  NH2 ARG A  27      20.115 -34.899  12.497  1.00  1.02           N  
ATOM    414  H   ARG A  27      23.209 -28.633  10.475  1.00  1.02           H  
ATOM    415  HA  ARG A  27      23.881 -31.433  11.215  1.00  1.02           H  
ATOM    416 1HB  ARG A  27      21.315 -30.162  10.230  1.00  1.02           H  
ATOM    417 2HB  ARG A  27      21.539 -31.885  10.535  1.00  1.02           H  
ATOM    418 1HG  ARG A  27      21.858 -29.760  12.637  1.00  1.02           H  
ATOM    419 2HG  ARG A  27      20.388 -30.734  12.359  1.00  1.02           H  
ATOM    420 1HD  ARG A  27      23.127 -31.793  13.032  1.00  1.02           H  
ATOM    421 2HD  ARG A  27      21.734 -31.688  14.136  1.00  1.02           H  
ATOM    422  HE  ARG A  27      22.201 -33.645  11.986  1.00  1.02           H  
ATOM    423 1HH1 ARG A  27      19.811 -32.193  14.194  1.00  1.02           H  
ATOM    424 2HH1 ARG A  27      18.710 -33.547  14.076  1.00  1.02           H  
ATOM    425 1HH2 ARG A  27      20.779 -35.362  11.842  1.00  1.02           H  
ATOM    426 2HH2 ARG A  27      19.256 -35.351  12.745  1.00  1.02           H  
ATOM    427  N   LEU A  28      24.891 -31.428   8.757  1.00  1.07           N  
ATOM    428  CA  LEU A  28      25.211 -31.773   7.370  1.00  1.07           C  
ATOM    429  C   LEU A  28      24.587 -33.108   6.961  1.00  1.07           C  
ATOM    430  O   LEU A  28      24.316 -33.354   5.783  1.00  1.07           O  
ATOM    431  CB  LEU A  28      26.724 -31.853   7.162  1.00  1.07           C  
ATOM    432  CG  LEU A  28      27.483 -30.538   7.318  1.00  1.07           C  
ATOM    433  CD1 LEU A  28      28.972 -30.785   7.173  1.00  1.07           C  
ATOM    434  CD2 LEU A  28      26.977 -29.539   6.305  1.00  1.07           C  
ATOM    435  H   LEU A  28      25.627 -31.269   9.437  1.00  1.07           H  
ATOM    436  HA  LEU A  28      24.810 -30.990   6.728  1.00  1.07           H  
ATOM    437 1HB  LEU A  28      27.133 -32.559   7.882  1.00  1.07           H  
ATOM    438 2HB  LEU A  28      26.917 -32.231   6.160  1.00  1.07           H  
ATOM    439  HG  LEU A  28      27.314 -30.152   8.317  1.00  1.07           H  
ATOM    440 1HD1 LEU A  28      29.508 -29.846   7.308  1.00  1.07           H  
ATOM    441 2HD1 LEU A  28      29.298 -31.499   7.929  1.00  1.07           H  
ATOM    442 3HD1 LEU A  28      29.180 -31.184   6.182  1.00  1.07           H  
ATOM    443 1HD2 LEU A  28      27.503 -28.593   6.433  1.00  1.07           H  
ATOM    444 2HD2 LEU A  28      27.141 -29.915   5.296  1.00  1.07           H  
ATOM    445 3HD2 LEU A  28      25.914 -29.390   6.475  1.00  1.07           H  
ATOM    446  N   ASP A  29      24.329 -33.964   7.951  1.00  1.10           N  
ATOM    447  CA  ASP A  29      23.779 -35.294   7.729  1.00  1.10           C  
ATOM    448  C   ASP A  29      22.368 -35.291   7.136  1.00  1.10           C  
ATOM    449  O   ASP A  29      21.904 -36.331   6.665  1.00  1.10           O  
ATOM    450  CB  ASP A  29      23.781 -36.120   9.028  1.00  1.10           C  
ATOM    451  CG  ASP A  29      22.956 -35.514  10.193  1.00  1.10           C  
ATOM    452  OD1 ASP A  29      23.359 -34.513  10.751  1.00  1.10           O  
ATOM    453  OD2 ASP A  29      21.937 -36.077  10.537  1.00  1.10           O  
ATOM    454  H   ASP A  29      24.553 -33.676   8.891  1.00  1.10           H  
ATOM    455  HA  ASP A  29      24.428 -35.804   7.018  1.00  1.10           H  
ATOM    456 1HB  ASP A  29      23.386 -37.114   8.814  1.00  1.10           H  
ATOM    457 2HB  ASP A  29      24.809 -36.250   9.364  1.00  1.10           H  
ATOM    458  N   VAL A  30      21.674 -34.146   7.160  1.00  1.12           N  
ATOM    459  CA  VAL A  30      20.339 -34.108   6.581  1.00  1.12           C  
ATOM    460  C   VAL A  30      20.299 -33.285   5.291  1.00  1.12           C  
ATOM    461  O   VAL A  30      19.214 -32.962   4.798  1.00  1.12           O  
ATOM    462  CB  VAL A  30      19.290 -33.565   7.575  1.00  1.12           C  
ATOM    463  CG1 VAL A  30      19.202 -34.486   8.790  1.00  1.12           C  
ATOM    464  CG2 VAL A  30      19.644 -32.187   7.997  1.00  1.12           C  
ATOM    465  H   VAL A  30      22.081 -33.296   7.563  1.00  1.12           H  
ATOM    466  HA  VAL A  30      20.046 -35.126   6.334  1.00  1.12           H  
ATOM    467  HB  VAL A  30      18.317 -33.556   7.086  1.00  1.12           H  
ATOM    468 1HG1 VAL A  30      18.449 -34.112   9.481  1.00  1.12           H  
ATOM    469 2HG1 VAL A  30      18.934 -35.492   8.467  1.00  1.12           H  
ATOM    470 3HG1 VAL A  30      20.171 -34.516   9.296  1.00  1.12           H  
ATOM    471 1HG2 VAL A  30      18.896 -31.806   8.689  1.00  1.12           H  
ATOM    472 2HG2 VAL A  30      20.578 -32.236   8.480  1.00  1.12           H  
ATOM    473 3HG2 VAL A  30      19.708 -31.532   7.127  1.00  1.12           H  
ATOM    474  N   ILE A  31      21.464 -32.951   4.719  1.00  1.16           N  
ATOM    475  CA  ILE A  31      21.439 -32.214   3.458  1.00  1.16           C  
ATOM    476  C   ILE A  31      21.567 -33.154   2.266  1.00  1.16           C  
ATOM    477  O   ILE A  31      22.566 -33.858   2.114  1.00  1.16           O  
ATOM    478  CB  ILE A  31      22.581 -31.183   3.330  1.00  1.16           C  
ATOM    479  CG1 ILE A  31      22.512 -30.150   4.419  1.00  1.16           C  
ATOM    480  CG2 ILE A  31      22.511 -30.486   1.941  1.00  1.16           C  
ATOM    481  CD1 ILE A  31      23.719 -29.243   4.416  1.00  1.16           C  
ATOM    482  H   ILE A  31      22.357 -33.209   5.145  1.00  1.16           H  
ATOM    483  HA  ILE A  31      20.490 -31.687   3.378  1.00  1.16           H  
ATOM    484  HB  ILE A  31      23.539 -31.697   3.434  1.00  1.16           H  
ATOM    485 1HG1 ILE A  31      21.624 -29.571   4.290  1.00  1.16           H  
ATOM    486 2HG1 ILE A  31      22.462 -30.648   5.396  1.00  1.16           H  
ATOM    487 1HG2 ILE A  31      23.327 -29.771   1.849  1.00  1.16           H  
ATOM    488 2HG2 ILE A  31      22.596 -31.229   1.149  1.00  1.16           H  
ATOM    489 3HG2 ILE A  31      21.562 -29.966   1.841  1.00  1.16           H  
ATOM    490 1HD1 ILE A  31      23.646 -28.515   5.204  1.00  1.16           H  
ATOM    491 2HD1 ILE A  31      24.607 -29.846   4.560  1.00  1.16           H  
ATOM    492 3HD1 ILE A  31      23.787 -28.733   3.465  1.00  1.16           H  
ATOM    493  N   SER A  32      20.566 -33.136   1.398  1.00  1.23           N  
ATOM    494  CA  SER A  32      20.595 -33.957   0.196  1.00  1.23           C  
ATOM    495  C   SER A  32      20.729 -33.036  -1.003  1.00  1.23           C  
ATOM    496  O   SER A  32      20.291 -31.879  -0.944  1.00  1.23           O  
ATOM    497  CB  SER A  32      19.350 -34.813   0.087  1.00  1.23           C  
ATOM    498  OG  SER A  32      19.278 -35.729   1.147  1.00  1.23           O  
ATOM    499  H   SER A  32      19.765 -32.552   1.589  1.00  1.23           H  
ATOM    500  HA  SER A  32      21.467 -34.611   0.226  1.00  1.23           H  
ATOM    501 1HB  SER A  32      18.474 -34.181   0.092  1.00  1.23           H  
ATOM    502 2HB  SER A  32      19.362 -35.349  -0.861  1.00  1.23           H  
ATOM    503  HG  SER A  32      20.124 -36.186   1.161  1.00  1.23           H  
ATOM    504  N   VAL A  33      21.330 -33.550  -2.077  1.00  1.39           N  
ATOM    505  CA  VAL A  33      21.557 -32.777  -3.297  1.00  1.39           C  
ATOM    506  C   VAL A  33      21.123 -33.528  -4.552  1.00  1.39           C  
ATOM    507  O   VAL A  33      21.306 -34.743  -4.657  1.00  1.39           O  
ATOM    508  CB  VAL A  33      23.051 -32.397  -3.389  1.00  1.39           C  
ATOM    509  CG1 VAL A  33      23.900 -33.631  -3.464  1.00  1.39           C  
ATOM    510  CG2 VAL A  33      23.297 -31.533  -4.597  1.00  1.39           C  
ATOM    511  H   VAL A  33      21.653 -34.507  -2.042  1.00  1.39           H  
ATOM    512  HA  VAL A  33      20.976 -31.863  -3.240  1.00  1.39           H  
ATOM    513  HB  VAL A  33      23.333 -31.853  -2.488  1.00  1.39           H  
ATOM    514 1HG1 VAL A  33      24.952 -33.345  -3.512  1.00  1.39           H  
ATOM    515 2HG1 VAL A  33      23.729 -34.245  -2.579  1.00  1.39           H  
ATOM    516 3HG1 VAL A  33      23.636 -34.197  -4.358  1.00  1.39           H  
ATOM    517 1HG2 VAL A  33      24.344 -31.278  -4.630  1.00  1.39           H  
ATOM    518 2HG2 VAL A  33      23.042 -32.072  -5.495  1.00  1.39           H  
ATOM    519 3HG2 VAL A  33      22.693 -30.627  -4.528  1.00  1.39           H  
ATOM    520  N   ASN A  34      20.560 -32.782  -5.501  1.00  1.63           N  
ATOM    521  CA  ASN A  34      20.093 -33.311  -6.768  1.00  1.63           C  
ATOM    522  C   ASN A  34      20.858 -32.774  -7.983  1.00  1.63           C  
ATOM    523  O   ASN A  34      20.940 -31.564  -8.253  1.00  1.63           O  
ATOM    524  CB  ASN A  34      18.612 -33.053  -6.917  1.00  1.63           C  
ATOM    525  CG  ASN A  34      17.808 -33.758  -5.875  1.00  1.63           C  
ATOM    526  OD1 ASN A  34      17.572 -34.969  -5.965  1.00  1.63           O  
ATOM    527  ND2 ASN A  34      17.381 -33.027  -4.876  1.00  1.63           N  
ATOM    528  H   ASN A  34      20.435 -31.791  -5.320  1.00  1.63           H  
ATOM    529  HA  ASN A  34      20.245 -34.391  -6.756  1.00  1.63           H  
ATOM    530 1HB  ASN A  34      18.424 -32.003  -6.839  1.00  1.63           H  
ATOM    531 2HB  ASN A  34      18.283 -33.374  -7.905  1.00  1.63           H  
ATOM    532 1HD2 ASN A  34      16.835 -33.449  -4.146  1.00  1.63           H  
ATOM    533 2HD2 ASN A  34      17.598 -32.050  -4.842  1.00  1.63           H  
ATOM    534  N   GLU A  35      21.456 -33.701  -8.718  1.00  1.97           N  
ATOM    535  CA  GLU A  35      22.242 -33.376  -9.899  1.00  1.97           C  
ATOM    536  C   GLU A  35      21.320 -33.141 -11.094  1.00  1.97           C  
ATOM    537  O   GLU A  35      21.087 -34.034 -11.905  1.00  1.97           O  
ATOM    538  CB  GLU A  35      23.219 -34.528 -10.176  1.00  1.97           C  
ATOM    539  CG  GLU A  35      24.244 -34.298 -11.282  1.00  1.97           C  
ATOM    540  CD  GLU A  35      25.178 -35.493 -11.461  1.00  1.97           C  
ATOM    541  OE1 GLU A  35      25.066 -36.420 -10.693  1.00  1.97           O  
ATOM    542  OE2 GLU A  35      25.999 -35.473 -12.351  1.00  1.97           O  
ATOM    543  H   GLU A  35      21.360 -34.671  -8.447  1.00  1.97           H  
ATOM    544  HA  GLU A  35      22.804 -32.460  -9.718  1.00  1.97           H  
ATOM    545 1HB  GLU A  35      23.762 -34.765  -9.263  1.00  1.97           H  
ATOM    546 2HB  GLU A  35      22.649 -35.416 -10.449  1.00  1.97           H  
ATOM    547 1HG  GLU A  35      23.718 -34.110 -12.220  1.00  1.97           H  
ATOM    548 2HG  GLU A  35      24.830 -33.407 -11.048  1.00  1.97           H  
ATOM    549  N   LYS A  36      20.794 -31.920 -11.182  1.00  2.34           N  
ATOM    550  CA  LYS A  36      19.831 -31.524 -12.224  1.00  2.34           C  
ATOM    551  C   LYS A  36      20.396 -31.652 -13.643  1.00  2.34           C  
ATOM    552  O   LYS A  36      19.670 -31.949 -14.592  1.00  2.34           O  
ATOM    553  CB  LYS A  36      19.391 -30.073 -12.000  1.00  2.34           C  
ATOM    554  CG  LYS A  36      18.463 -29.866 -10.817  1.00  2.34           C  
ATOM    555  CD  LYS A  36      18.240 -28.368 -10.516  1.00  2.34           C  
ATOM    556  CE  LYS A  36      17.426 -27.659 -11.574  1.00  2.34           C  
ATOM    557  NZ  LYS A  36      17.155 -26.226 -11.189  1.00  2.34           N  
ATOM    558  H   LYS A  36      21.039 -31.270 -10.434  1.00  2.34           H  
ATOM    559  HA  LYS A  36      18.961 -32.177 -12.150  1.00  2.34           H  
ATOM    560 1HB  LYS A  36      20.276 -29.447 -11.841  1.00  2.34           H  
ATOM    561 2HB  LYS A  36      18.889 -29.705 -12.894  1.00  2.34           H  
ATOM    562 1HG  LYS A  36      17.501 -30.333 -11.022  1.00  2.34           H  
ATOM    563 2HG  LYS A  36      18.901 -30.348  -9.945  1.00  2.34           H  
ATOM    564 1HD  LYS A  36      17.692 -28.262  -9.597  1.00  2.34           H  
ATOM    565 2HD  LYS A  36      19.209 -27.870 -10.402  1.00  2.34           H  
ATOM    566 1HE  LYS A  36      17.967 -27.677 -12.517  1.00  2.34           H  
ATOM    567 2HE  LYS A  36      16.475 -28.174 -11.698  1.00  2.34           H  
ATOM    568 1HZ  LYS A  36      16.610 -25.776 -11.906  1.00  2.34           H  
ATOM    569 2HZ  LYS A  36      16.630 -26.168 -10.288  1.00  2.34           H  
ATOM    570 3HZ  LYS A  36      18.028 -25.738 -11.079  1.00  2.34           H  
ATOM    571  N   ASP A  37      21.683 -31.382 -13.763  1.00  2.60           N  
ATOM    572  CA  ASP A  37      22.459 -31.388 -14.999  1.00  2.60           C  
ATOM    573  C   ASP A  37      23.908 -31.424 -14.581  1.00  2.60           C  
ATOM    574  O   ASP A  37      24.194 -31.511 -13.394  1.00  2.60           O  
ATOM    575  CB  ASP A  37      22.158 -30.158 -15.880  1.00  2.60           C  
ATOM    576  CG  ASP A  37      22.462 -30.362 -17.403  1.00  2.60           C  
ATOM    577  OD1 ASP A  37      23.268 -31.217 -17.718  1.00  2.60           O  
ATOM    578  OD2 ASP A  37      21.892 -29.664 -18.210  1.00  2.60           O  
ATOM    579  H   ASP A  37      22.178 -31.153 -12.910  1.00  2.60           H  
ATOM    580  HA  ASP A  37      22.236 -32.293 -15.563  1.00  2.60           H  
ATOM    581 1HB  ASP A  37      21.112 -29.877 -15.770  1.00  2.60           H  
ATOM    582 2HB  ASP A  37      22.762 -29.313 -15.520  1.00  2.60           H  
ATOM    583  N   ALA A  38      24.831 -31.387 -15.525  1.00  2.61           N  
ATOM    584  CA  ALA A  38      26.221 -31.299 -15.096  1.00  2.61           C  
ATOM    585  C   ALA A  38      26.315 -30.102 -14.157  1.00  2.61           C  
ATOM    586  O   ALA A  38      25.841 -29.017 -14.489  1.00  2.61           O  
ATOM    587  CB  ALA A  38      27.161 -31.130 -16.278  1.00  2.61           C  
ATOM    588  H   ALA A  38      24.542 -31.378 -16.504  1.00  2.61           H  
ATOM    589  HA  ALA A  38      26.479 -32.202 -14.542  1.00  2.61           H  
ATOM    590 1HB  ALA A  38      28.192 -31.050 -15.924  1.00  2.61           H  
ATOM    591 2HB  ALA A  38      27.072 -31.989 -16.941  1.00  2.61           H  
ATOM    592 3HB  ALA A  38      26.900 -30.225 -16.823  1.00  2.61           H  
ATOM    593  N   LYS A  39      26.969 -30.280 -13.016  1.00  2.37           N  
ATOM    594  CA  LYS A  39      27.076 -29.227 -12.007  1.00  2.37           C  
ATOM    595  C   LYS A  39      25.658 -28.680 -11.731  1.00  2.37           C  
ATOM    596  O   LYS A  39      24.738 -29.474 -11.553  1.00  2.37           O  
ATOM    597  CB  LYS A  39      28.048 -28.153 -12.517  1.00  2.37           C  
ATOM    598  CG  LYS A  39      29.488 -28.676 -12.685  1.00  2.37           C  
ATOM    599  CD  LYS A  39      30.425 -27.619 -13.277  1.00  2.37           C  
ATOM    600  CE  LYS A  39      31.894 -28.092 -13.290  1.00  2.37           C  
ATOM    601  NZ  LYS A  39      32.131 -29.273 -14.206  1.00  2.37           N  
ATOM    602  H   LYS A  39      27.355 -31.191 -12.815  1.00  2.37           H  
ATOM    603  HA  LYS A  39      27.464 -29.655 -11.083  1.00  2.37           H  
ATOM    604 1HB  LYS A  39      27.710 -27.743 -13.470  1.00  2.37           H  
ATOM    605 2HB  LYS A  39      28.094 -27.333 -11.804  1.00  2.37           H  
ATOM    606 1HG  LYS A  39      29.873 -28.987 -11.713  1.00  2.37           H  
ATOM    607 2HG  LYS A  39      29.483 -29.542 -13.348  1.00  2.37           H  
ATOM    608 1HD  LYS A  39      30.129 -27.402 -14.309  1.00  2.37           H  
ATOM    609 2HD  LYS A  39      30.356 -26.696 -12.702  1.00  2.37           H  
ATOM    610 1HE  LYS A  39      32.523 -27.262 -13.617  1.00  2.37           H  
ATOM    611 2HE  LYS A  39      32.178 -28.372 -12.278  1.00  2.37           H  
ATOM    612 1HZ  LYS A  39      33.098 -29.532 -14.175  1.00  2.37           H  
ATOM    613 2HZ  LYS A  39      31.567 -30.052 -13.919  1.00  2.37           H  
ATOM    614 3HZ  LYS A  39      31.891 -29.035 -15.184  1.00  2.37           H  
ATOM    615  N   ASP A  40      25.459 -27.355 -11.631  1.00  1.97           N  
ATOM    616  CA  ASP A  40      24.088 -26.823 -11.466  1.00  1.97           C  
ATOM    617  C   ASP A  40      23.250 -27.563 -10.413  1.00  1.97           C  
ATOM    618  O   ASP A  40      22.070 -27.851 -10.624  1.00  1.97           O  
ATOM    619  CB  ASP A  40      23.344 -26.751 -12.800  1.00  1.97           C  
ATOM    620  CG  ASP A  40      23.913 -25.652 -13.769  1.00  1.97           C  
ATOM    621  OD1 ASP A  40      24.650 -24.779 -13.312  1.00  1.97           O  
ATOM    622  OD2 ASP A  40      23.586 -25.686 -14.929  1.00  1.97           O  
ATOM    623  H   ASP A  40      26.233 -26.720 -11.734  1.00  1.97           H  
ATOM    624  HA  ASP A  40      24.182 -25.794 -11.119  1.00  1.97           H  
ATOM    625 1HB  ASP A  40      23.419 -27.725 -13.300  1.00  1.97           H  
ATOM    626 2HB  ASP A  40      22.289 -26.561 -12.621  1.00  1.97           H  
ATOM    627  N   TYR A  41      23.853 -27.850  -9.275  1.00  1.57           N  
ATOM    628  CA  TYR A  41      23.196 -28.615  -8.228  1.00  1.57           C  
ATOM    629  C   TYR A  41      22.141 -27.829  -7.487  1.00  1.57           C  
ATOM    630  O   TYR A  41      22.269 -26.615  -7.328  1.00  1.57           O  
ATOM    631  CB  TYR A  41      24.208 -29.050  -7.191  1.00  1.57           C  
ATOM    632  CG  TYR A  41      25.201 -30.070  -7.616  1.00  1.57           C  
ATOM    633  CD1 TYR A  41      26.522 -29.692  -7.786  1.00  1.57           C  
ATOM    634  CD2 TYR A  41      24.815 -31.377  -7.825  1.00  1.57           C  
ATOM    635  CE1 TYR A  41      27.458 -30.624  -8.161  1.00  1.57           C  
ATOM    636  CE2 TYR A  41      25.750 -32.314  -8.201  1.00  1.57           C  
ATOM    637  CZ  TYR A  41      27.070 -31.942  -8.369  1.00  1.57           C  
ATOM    638  OH  TYR A  41      28.010 -32.878  -8.737  1.00  1.57           O  
ATOM    639  H   TYR A  41      24.812 -27.564  -9.155  1.00  1.57           H  
ATOM    640  HA  TYR A  41      22.718 -29.487  -8.679  1.00  1.57           H  
ATOM    641 1HB  TYR A  41      24.759 -28.171  -6.866  1.00  1.57           H  
ATOM    642 2HB  TYR A  41      23.676 -29.428  -6.342  1.00  1.57           H  
ATOM    643  HD1 TYR A  41      26.819 -28.655  -7.616  1.00  1.57           H  
ATOM    644  HD2 TYR A  41      23.774 -31.664  -7.688  1.00  1.57           H  
ATOM    645  HE1 TYR A  41      28.499 -30.330  -8.291  1.00  1.57           H  
ATOM    646  HE2 TYR A  41      25.452 -33.349  -8.363  1.00  1.57           H  
ATOM    647  HH  TYR A  41      27.593 -33.745  -8.802  1.00  1.57           H  
ATOM    648  N   VAL A  42      21.134 -28.544  -6.981  1.00  1.25           N  
ATOM    649  CA  VAL A  42      20.135 -27.949  -6.086  1.00  1.25           C  
ATOM    650  C   VAL A  42      19.995 -28.823  -4.856  1.00  1.25           C  
ATOM    651  O   VAL A  42      20.023 -30.053  -4.958  1.00  1.25           O  
ATOM    652  CB  VAL A  42      18.751 -27.872  -6.758  1.00  1.25           C  
ATOM    653  CG1 VAL A  42      18.275 -29.260  -7.039  1.00  1.25           C  
ATOM    654  CG2 VAL A  42      17.730 -27.145  -5.858  1.00  1.25           C  
ATOM    655  H   VAL A  42      21.065 -29.533  -7.231  1.00  1.25           H  
ATOM    656  HA  VAL A  42      20.462 -26.952  -5.781  1.00  1.25           H  
ATOM    657  HB  VAL A  42      18.849 -27.340  -7.698  1.00  1.25           H  
ATOM    658 1HG1 VAL A  42      17.307 -29.221  -7.527  1.00  1.25           H  
ATOM    659 2HG1 VAL A  42      18.994 -29.765  -7.678  1.00  1.25           H  
ATOM    660 3HG1 VAL A  42      18.180 -29.793  -6.095  1.00  1.25           H  
ATOM    661 1HG2 VAL A  42      16.777 -27.106  -6.365  1.00  1.25           H  
ATOM    662 2HG2 VAL A  42      17.599 -27.671  -4.923  1.00  1.25           H  
ATOM    663 3HG2 VAL A  42      18.077 -26.131  -5.658  1.00  1.25           H  
ATOM    664  N   THR A  43      19.816 -28.211  -3.696  1.00  1.02           N  
ATOM    665  CA  THR A  43      19.617 -29.010  -2.498  1.00  1.02           C  
ATOM    666  C   THR A  43      18.205 -28.911  -1.942  1.00  1.02           C  
ATOM    667  O   THR A  43      17.426 -28.009  -2.273  1.00  1.02           O  
ATOM    668  CB  THR A  43      20.613 -28.599  -1.398  1.00  1.02           C  
ATOM    669  OG1 THR A  43      20.365 -27.247  -1.010  1.00  1.02           O  
ATOM    670  CG2 THR A  43      22.029 -28.709  -1.890  1.00  1.02           C  
ATOM    671  H   THR A  43      19.842 -27.184  -3.631  1.00  1.02           H  
ATOM    672  HA  THR A  43      19.791 -30.050  -2.739  1.00  1.02           H  
ATOM    673  HB  THR A  43      20.484 -29.249  -0.535  1.00  1.02           H  
ATOM    674  HG1 THR A  43      20.544 -26.654  -1.786  1.00  1.02           H  
ATOM    675 1HG2 THR A  43      22.711 -28.415  -1.095  1.00  1.02           H  
ATOM    676 2HG2 THR A  43      22.227 -29.732  -2.178  1.00  1.02           H  
ATOM    677 3HG2 THR A  43      22.166 -28.051  -2.748  1.00  1.02           H  
ATOM    678  N   GLU A  44      17.901 -29.821  -1.027  1.00  0.88           N  
ATOM    679  CA  GLU A  44      16.619 -29.791  -0.330  1.00  0.88           C  
ATOM    680  C   GLU A  44      16.512 -28.520   0.498  1.00  0.88           C  
ATOM    681  O   GLU A  44      15.425 -27.967   0.678  1.00  0.88           O  
ATOM    682  CB  GLU A  44      16.452 -31.026   0.546  1.00  0.88           C  
ATOM    683  CG  GLU A  44      16.237 -32.319  -0.234  1.00  0.88           C  
ATOM    684  CD  GLU A  44      14.912 -32.359  -0.978  1.00  0.88           C  
ATOM    685  OE1 GLU A  44      13.902 -32.142  -0.352  1.00  0.88           O  
ATOM    686  OE2 GLU A  44      14.910 -32.597  -2.167  1.00  0.88           O  
ATOM    687  H   GLU A  44      18.593 -30.549  -0.831  1.00  0.88           H  
ATOM    688  HA  GLU A  44      15.820 -29.783  -1.071  1.00  0.88           H  
ATOM    689 1HB  GLU A  44      17.344 -31.155   1.165  1.00  0.88           H  
ATOM    690 2HB  GLU A  44      15.604 -30.888   1.216  1.00  0.88           H  
ATOM    691 1HG  GLU A  44      17.050 -32.429  -0.955  1.00  0.88           H  
ATOM    692 2HG  GLU A  44      16.282 -33.156   0.459  1.00  0.88           H  
ATOM    693  N   VAL A  45      17.660 -28.059   0.984  1.00  0.79           N  
ATOM    694  CA  VAL A  45      17.750 -26.867   1.798  1.00  0.79           C  
ATOM    695  C   VAL A  45      17.346 -25.665   0.972  1.00  0.79           C  
ATOM    696  O   VAL A  45      16.578 -24.824   1.437  1.00  0.79           O  
ATOM    697  CB  VAL A  45      19.189 -26.662   2.262  1.00  0.79           C  
ATOM    698  CG1 VAL A  45      19.314 -25.315   3.004  1.00  0.79           C  
ATOM    699  CG2 VAL A  45      19.598 -27.851   3.080  1.00  0.79           C  
ATOM    700  H   VAL A  45      18.503 -28.570   0.772  1.00  0.79           H  
ATOM    701  HA  VAL A  45      17.088 -26.965   2.656  1.00  0.79           H  
ATOM    702  HB  VAL A  45      19.840 -26.594   1.393  1.00  0.79           H  
ATOM    703 1HG1 VAL A  45      20.336 -25.159   3.308  1.00  0.79           H  
ATOM    704 2HG1 VAL A  45      19.010 -24.510   2.335  1.00  0.79           H  
ATOM    705 3HG1 VAL A  45      18.671 -25.320   3.887  1.00  0.79           H  
ATOM    706 1HG2 VAL A  45      20.614 -27.730   3.387  1.00  0.79           H  
ATOM    707 2HG2 VAL A  45      18.955 -27.932   3.954  1.00  0.79           H  
ATOM    708 3HG2 VAL A  45      19.506 -28.755   2.478  1.00  0.79           H  
ATOM    709  N   ASP A  46      17.850 -25.598  -0.264  1.00  0.74           N  
ATOM    710  CA  ASP A  46      17.533 -24.498  -1.173  1.00  0.74           C  
ATOM    711  C   ASP A  46      16.037 -24.423  -1.390  1.00  0.74           C  
ATOM    712  O   ASP A  46      15.443 -23.346  -1.339  1.00  0.74           O  
ATOM    713  CB  ASP A  46      18.173 -24.773  -2.521  1.00  0.74           C  
ATOM    714  CG  ASP A  46      19.595 -24.739  -2.402  1.00  0.74           C  
ATOM    715  OD1 ASP A  46      20.053 -24.148  -1.481  1.00  0.74           O  
ATOM    716  OD2 ASP A  46      20.260 -25.479  -3.104  1.00  0.74           O  
ATOM    717  H   ASP A  46      18.502 -26.323  -0.568  1.00  0.74           H  
ATOM    718  HA  ASP A  46      17.891 -23.559  -0.748  1.00  0.74           H  
ATOM    719 1HB  ASP A  46      17.859 -25.732  -2.901  1.00  0.74           H  
ATOM    720 2HB  ASP A  46      17.857 -24.016  -3.238  1.00  0.74           H  
ATOM    721  N   ARG A  47      15.424 -25.588  -1.596  1.00  0.71           N  
ATOM    722  CA  ARG A  47      13.991 -25.644  -1.805  1.00  0.71           C  
ATOM    723  C   ARG A  47      13.231 -25.228  -0.544  1.00  0.71           C  
ATOM    724  O   ARG A  47      12.283 -24.445  -0.609  1.00  0.71           O  
ATOM    725  CB  ARG A  47      13.613 -27.042  -2.273  1.00  0.71           C  
ATOM    726  CG  ARG A  47      14.070 -27.338  -3.709  1.00  0.71           C  
ATOM    727  CD  ARG A  47      13.843 -28.745  -4.126  1.00  0.71           C  
ATOM    728  NE  ARG A  47      14.183 -28.961  -5.544  1.00  0.71           N  
ATOM    729  CZ  ARG A  47      14.384 -30.158  -6.113  1.00  0.71           C  
ATOM    730  NH1 ARG A  47      14.315 -31.266  -5.408  1.00  0.71           N  
ATOM    731  NH2 ARG A  47      14.646 -30.197  -7.401  1.00  0.71           N  
ATOM    732  H   ARG A  47      15.984 -26.445  -1.635  1.00  0.71           H  
ATOM    733  HA  ARG A  47      13.736 -24.946  -2.604  1.00  0.71           H  
ATOM    734 1HB  ARG A  47      14.071 -27.783  -1.616  1.00  0.71           H  
ATOM    735 2HB  ARG A  47      12.533 -27.172  -2.219  1.00  0.71           H  
ATOM    736 1HG  ARG A  47      13.508 -26.703  -4.382  1.00  0.71           H  
ATOM    737 2HG  ARG A  47      15.139 -27.120  -3.803  1.00  0.71           H  
ATOM    738 1HD  ARG A  47      14.473 -29.405  -3.520  1.00  0.71           H  
ATOM    739 2HD  ARG A  47      12.799 -29.008  -3.981  1.00  0.71           H  
ATOM    740  HE  ARG A  47      14.243 -28.149  -6.180  1.00  0.71           H  
ATOM    741 1HH1 ARG A  47      14.116 -31.230  -4.407  1.00  0.71           H  
ATOM    742 2HH1 ARG A  47      14.454 -32.159  -5.856  1.00  0.71           H  
ATOM    743 1HH2 ARG A  47      14.684 -29.302  -7.917  1.00  0.71           H  
ATOM    744 2HH2 ARG A  47      14.799 -31.076  -7.869  1.00  0.71           H  
ATOM    745  N   ALA A  48      13.678 -25.682   0.627  1.00  0.69           N  
ATOM    746  CA  ALA A  48      13.009 -25.274   1.857  1.00  0.69           C  
ATOM    747  C   ALA A  48      13.119 -23.762   2.042  1.00  0.69           C  
ATOM    748  O   ALA A  48      12.155 -23.083   2.428  1.00  0.69           O  
ATOM    749  CB  ALA A  48      13.630 -25.990   3.044  1.00  0.69           C  
ATOM    750  H   ALA A  48      14.458 -26.337   0.665  1.00  0.69           H  
ATOM    751  HA  ALA A  48      11.954 -25.537   1.777  1.00  0.69           H  
ATOM    752 1HB  ALA A  48      13.118 -25.694   3.956  1.00  0.69           H  
ATOM    753 2HB  ALA A  48      13.539 -27.066   2.903  1.00  0.69           H  
ATOM    754 3HB  ALA A  48      14.685 -25.722   3.114  1.00  0.69           H  
ATOM    755  N   ALA A  49      14.307 -23.227   1.749  1.00  0.67           N  
ATOM    756  CA  ALA A  49      14.575 -21.810   1.872  1.00  0.67           C  
ATOM    757  C   ALA A  49      13.708 -21.013   0.910  1.00  0.67           C  
ATOM    758  O   ALA A  49      13.128 -19.995   1.293  1.00  0.67           O  
ATOM    759  CB  ALA A  49      16.052 -21.558   1.624  1.00  0.67           C  
ATOM    760  H   ALA A  49      15.063 -23.835   1.443  1.00  0.67           H  
ATOM    761  HA  ALA A  49      14.324 -21.496   2.880  1.00  0.67           H  
ATOM    762 1HB  ALA A  49      16.273 -20.512   1.723  1.00  0.67           H  
ATOM    763 2HB  ALA A  49      16.642 -22.127   2.344  1.00  0.67           H  
ATOM    764 3HB  ALA A  49      16.308 -21.882   0.623  1.00  0.67           H  
ATOM    765  N   GLU A  50      13.549 -21.499  -0.326  1.00  0.65           N  
ATOM    766  CA  GLU A  50      12.741 -20.766  -1.287  1.00  0.65           C  
ATOM    767  C   GLU A  50      11.313 -20.694  -0.815  1.00  0.65           C  
ATOM    768  O   GLU A  50      10.713 -19.623  -0.800  1.00  0.65           O  
ATOM    769  CB  GLU A  50      12.712 -21.424  -2.669  1.00  0.65           C  
ATOM    770  CG  GLU A  50      11.990 -20.550  -3.711  1.00  0.65           C  
ATOM    771  CD  GLU A  50      11.885 -21.156  -5.065  1.00  0.65           C  
ATOM    772  OE1 GLU A  50      11.293 -22.197  -5.171  1.00  0.65           O  
ATOM    773  OE2 GLU A  50      12.398 -20.591  -6.018  1.00  0.65           O  
ATOM    774  H   GLU A  50      14.038 -22.347  -0.614  1.00  0.65           H  
ATOM    775  HA  GLU A  50      13.129 -19.752  -1.372  1.00  0.65           H  
ATOM    776 1HB  GLU A  50      13.701 -21.666  -2.998  1.00  0.65           H  
ATOM    777 2HB  GLU A  50      12.169 -22.368  -2.599  1.00  0.65           H  
ATOM    778 1HG  GLU A  50      10.984 -20.358  -3.344  1.00  0.65           H  
ATOM    779 2HG  GLU A  50      12.505 -19.591  -3.785  1.00  0.65           H  
ATOM    780  N   GLN A  51      10.780 -21.836  -0.382  1.00  0.63           N  
ATOM    781  CA  GLN A  51       9.394 -21.932   0.042  1.00  0.63           C  
ATOM    782  C   GLN A  51       9.133 -21.029   1.232  1.00  0.63           C  
ATOM    783  O   GLN A  51       8.088 -20.382   1.317  1.00  0.63           O  
ATOM    784  CB  GLN A  51       9.084 -23.381   0.410  1.00  0.63           C  
ATOM    785  CG  GLN A  51       9.053 -24.330  -0.776  1.00  0.63           C  
ATOM    786  CD  GLN A  51       8.959 -25.786  -0.346  1.00  0.63           C  
ATOM    787  OE1 GLN A  51       9.208 -26.135   0.815  1.00  0.63           O  
ATOM    788  NE2 GLN A  51       8.602 -26.651  -1.289  1.00  0.63           N  
ATOM    789  H   GLN A  51      11.351 -22.685  -0.394  1.00  0.63           H  
ATOM    790  HA  GLN A  51       8.755 -21.618  -0.781  1.00  0.63           H  
ATOM    791 1HB  GLN A  51       9.850 -23.744   1.099  1.00  0.63           H  
ATOM    792 2HB  GLN A  51       8.127 -23.435   0.923  1.00  0.63           H  
ATOM    793 1HG  GLN A  51       8.179 -24.099  -1.382  1.00  0.63           H  
ATOM    794 2HG  GLN A  51       9.956 -24.195  -1.367  1.00  0.63           H  
ATOM    795 1HE2 GLN A  51       8.525 -27.623  -1.072  1.00  0.63           H  
ATOM    796 2HE2 GLN A  51       8.413 -26.328  -2.216  1.00  0.63           H  
ATOM    797  N   THR A  52      10.103 -20.954   2.137  1.00  0.62           N  
ATOM    798  CA  THR A  52      10.002 -20.111   3.309  1.00  0.62           C  
ATOM    799  C   THR A  52       9.929 -18.640   2.919  1.00  0.62           C  
ATOM    800  O   THR A  52       9.090 -17.891   3.440  1.00  0.62           O  
ATOM    801  CB  THR A  52      11.200 -20.389   4.215  1.00  0.62           C  
ATOM    802  OG1 THR A  52      11.142 -21.760   4.610  1.00  0.62           O  
ATOM    803  CG2 THR A  52      11.225 -19.494   5.424  1.00  0.62           C  
ATOM    804  H   THR A  52      10.936 -21.535   2.029  1.00  0.62           H  
ATOM    805  HA  THR A  52       9.090 -20.370   3.844  1.00  0.62           H  
ATOM    806  HB  THR A  52      12.115 -20.230   3.650  1.00  0.62           H  
ATOM    807  HG1 THR A  52      11.349 -22.328   3.827  1.00  0.62           H  
ATOM    808 1HG2 THR A  52      12.101 -19.738   6.027  1.00  0.62           H  
ATOM    809 2HG2 THR A  52      11.282 -18.454   5.101  1.00  0.62           H  
ATOM    810 3HG2 THR A  52      10.323 -19.644   6.013  1.00  0.62           H  
ATOM    811  N   ILE A  53      10.796 -18.230   1.992  1.00  0.61           N  
ATOM    812  CA  ILE A  53      10.831 -16.851   1.537  1.00  0.61           C  
ATOM    813  C   ILE A  53       9.576 -16.476   0.797  1.00  0.61           C  
ATOM    814  O   ILE A  53       8.964 -15.443   1.074  1.00  0.61           O  
ATOM    815  CB  ILE A  53      12.006 -16.612   0.594  1.00  0.61           C  
ATOM    816  CG1 ILE A  53      13.277 -16.738   1.346  1.00  0.61           C  
ATOM    817  CG2 ILE A  53      11.875 -15.261  -0.050  1.00  0.61           C  
ATOM    818  CD1 ILE A  53      14.501 -16.827   0.468  1.00  0.61           C  
ATOM    819  H   ILE A  53      11.472 -18.896   1.611  1.00  0.61           H  
ATOM    820  HA  ILE A  53      10.931 -16.212   2.407  1.00  0.61           H  
ATOM    821  HB  ILE A  53      12.018 -17.383  -0.178  1.00  0.61           H  
ATOM    822 1HG1 ILE A  53      13.386 -15.887   2.017  1.00  0.61           H  
ATOM    823 2HG1 ILE A  53      13.200 -17.629   1.938  1.00  0.61           H  
ATOM    824 1HG2 ILE A  53      12.711 -15.115  -0.695  1.00  0.61           H  
ATOM    825 2HG2 ILE A  53      10.954 -15.215  -0.620  1.00  0.61           H  
ATOM    826 3HG2 ILE A  53      11.868 -14.494   0.694  1.00  0.61           H  
ATOM    827 1HD1 ILE A  53      15.371 -16.942   1.082  1.00  0.61           H  
ATOM    828 2HD1 ILE A  53      14.408 -17.693  -0.191  1.00  0.61           H  
ATOM    829 3HD1 ILE A  53      14.594 -15.924  -0.125  1.00  0.61           H  
ATOM    830  N   VAL A  54       9.174 -17.332  -0.131  1.00  0.61           N  
ATOM    831  CA  VAL A  54       8.004 -17.067  -0.926  1.00  0.61           C  
ATOM    832  C   VAL A  54       6.786 -16.987  -0.041  1.00  0.61           C  
ATOM    833  O   VAL A  54       5.991 -16.057  -0.175  1.00  0.61           O  
ATOM    834  CB  VAL A  54       7.828 -18.163  -1.983  1.00  0.61           C  
ATOM    835  CG1 VAL A  54       6.502 -18.016  -2.669  1.00  0.61           C  
ATOM    836  CG2 VAL A  54       8.968 -18.063  -2.999  1.00  0.61           C  
ATOM    837  H   VAL A  54       9.711 -18.181  -0.299  1.00  0.61           H  
ATOM    838  HA  VAL A  54       8.138 -16.113  -1.432  1.00  0.61           H  
ATOM    839  HB  VAL A  54       7.853 -19.140  -1.493  1.00  0.61           H  
ATOM    840 1HG1 VAL A  54       6.393 -18.806  -3.403  1.00  0.61           H  
ATOM    841 2HG1 VAL A  54       5.708 -18.092  -1.929  1.00  0.61           H  
ATOM    842 3HG1 VAL A  54       6.453 -17.059  -3.160  1.00  0.61           H  
ATOM    843 1HG2 VAL A  54       8.861 -18.847  -3.747  1.00  0.61           H  
ATOM    844 2HG2 VAL A  54       8.945 -17.115  -3.473  1.00  0.61           H  
ATOM    845 3HG2 VAL A  54       9.919 -18.174  -2.501  1.00  0.61           H  
ATOM    846  N   ALA A  55       6.638 -17.927   0.893  1.00  0.61           N  
ATOM    847  CA  ALA A  55       5.496 -17.885   1.779  1.00  0.61           C  
ATOM    848  C   ALA A  55       5.476 -16.591   2.581  1.00  0.61           C  
ATOM    849  O   ALA A  55       4.432 -15.950   2.687  1.00  0.61           O  
ATOM    850  CB  ALA A  55       5.532 -19.075   2.722  1.00  0.61           C  
ATOM    851  H   ALA A  55       7.306 -18.691   0.988  1.00  0.61           H  
ATOM    852  HA  ALA A  55       4.592 -17.928   1.173  1.00  0.61           H  
ATOM    853 1HB  ALA A  55       4.665 -19.052   3.373  1.00  0.61           H  
ATOM    854 2HB  ALA A  55       5.532 -19.997   2.142  1.00  0.61           H  
ATOM    855 3HB  ALA A  55       6.444 -19.027   3.322  1.00  0.61           H  
ATOM    856  N   ALA A  56       6.629 -16.153   3.097  1.00  0.62           N  
ATOM    857  CA  ALA A  56       6.652 -14.914   3.865  1.00  0.62           C  
ATOM    858  C   ALA A  56       6.239 -13.718   3.011  1.00  0.62           C  
ATOM    859  O   ALA A  56       5.477 -12.843   3.451  1.00  0.62           O  
ATOM    860  CB  ALA A  56       8.039 -14.691   4.427  1.00  0.62           C  
ATOM    861  H   ALA A  56       7.490 -16.696   2.998  1.00  0.62           H  
ATOM    862  HA  ALA A  56       5.939 -15.009   4.683  1.00  0.62           H  
ATOM    863 1HB  ALA A  56       8.057 -13.778   5.019  1.00  0.62           H  
ATOM    864 2HB  ALA A  56       8.322 -15.540   5.050  1.00  0.62           H  
ATOM    865 3HB  ALA A  56       8.740 -14.605   3.600  1.00  0.62           H  
ATOM    866  N   LEU A  57       6.715 -13.693   1.768  1.00  0.63           N  
ATOM    867  CA  LEU A  57       6.395 -12.597   0.878  1.00  0.63           C  
ATOM    868  C   LEU A  57       4.916 -12.599   0.513  1.00  0.63           C  
ATOM    869  O   LEU A  57       4.304 -11.533   0.458  1.00  0.63           O  
ATOM    870  CB  LEU A  57       7.258 -12.682  -0.386  1.00  0.63           C  
ATOM    871  CG  LEU A  57       8.794 -12.414  -0.203  1.00  0.63           C  
ATOM    872  CD1 LEU A  57       9.503 -12.728  -1.506  1.00  0.63           C  
ATOM    873  CD2 LEU A  57       9.028 -10.968   0.201  1.00  0.63           C  
ATOM    874  H   LEU A  57       7.341 -14.436   1.448  1.00  0.63           H  
ATOM    875  HA  LEU A  57       6.621 -11.664   1.391  1.00  0.63           H  
ATOM    876 1HB  LEU A  57       7.155 -13.687  -0.792  1.00  0.63           H  
ATOM    877 2HB  LEU A  57       6.877 -11.972  -1.121  1.00  0.63           H  
ATOM    878  HG  LEU A  57       9.191 -13.064   0.570  1.00  0.63           H  
ATOM    879 1HD1 LEU A  57      10.575 -12.555  -1.394  1.00  0.63           H  
ATOM    880 2HD1 LEU A  57       9.327 -13.771  -1.772  1.00  0.63           H  
ATOM    881 3HD1 LEU A  57       9.111 -12.090  -2.281  1.00  0.63           H  
ATOM    882 1HD2 LEU A  57      10.095 -10.791   0.322  1.00  0.63           H  
ATOM    883 2HD2 LEU A  57       8.638 -10.314  -0.567  1.00  0.63           H  
ATOM    884 3HD2 LEU A  57       8.518 -10.771   1.131  1.00  0.63           H  
ATOM    885  N   ARG A  58       4.333 -13.792   0.301  1.00  0.65           N  
ATOM    886  CA  ARG A  58       2.927 -13.907  -0.089  1.00  0.65           C  
ATOM    887  C   ARG A  58       1.988 -13.628   1.069  1.00  0.65           C  
ATOM    888  O   ARG A  58       0.909 -13.086   0.870  1.00  0.65           O  
ATOM    889  CB  ARG A  58       2.615 -15.283  -0.665  1.00  0.65           C  
ATOM    890  CG  ARG A  58       3.278 -15.537  -1.994  1.00  0.65           C  
ATOM    891  CD  ARG A  58       2.965 -16.852  -2.604  1.00  0.65           C  
ATOM    892  NE  ARG A  58       1.604 -16.924  -3.116  1.00  0.65           N  
ATOM    893  CZ  ARG A  58       1.030 -18.031  -3.629  1.00  0.65           C  
ATOM    894  NH1 ARG A  58       1.699 -19.162  -3.684  1.00  0.65           N  
ATOM    895  NH2 ARG A  58      -0.210 -17.976  -4.083  1.00  0.65           N  
ATOM    896  H   ARG A  58       4.898 -14.639   0.366  1.00  0.65           H  
ATOM    897  HA  ARG A  58       2.734 -13.170  -0.869  1.00  0.65           H  
ATOM    898 1HB  ARG A  58       2.960 -16.051   0.031  1.00  0.65           H  
ATOM    899 2HB  ARG A  58       1.539 -15.397  -0.787  1.00  0.65           H  
ATOM    900 1HG  ARG A  58       2.991 -14.754  -2.698  1.00  0.65           H  
ATOM    901 2HG  ARG A  58       4.337 -15.502  -1.836  1.00  0.65           H  
ATOM    902 1HD  ARG A  58       3.646 -17.022  -3.425  1.00  0.65           H  
ATOM    903 2HD  ARG A  58       3.093 -17.636  -1.858  1.00  0.65           H  
ATOM    904  HE  ARG A  58       1.051 -16.076  -3.098  1.00  0.65           H  
ATOM    905 1HH1 ARG A  58       2.645 -19.208  -3.333  1.00  0.65           H  
ATOM    906 2HH1 ARG A  58       1.264 -19.987  -4.071  1.00  0.65           H  
ATOM    907 1HH2 ARG A  58      -0.725 -17.104  -4.043  1.00  0.65           H  
ATOM    908 2HH2 ARG A  58      -0.644 -18.802  -4.469  1.00  0.65           H  
ATOM    909  N   LYS A  59       2.370 -14.005   2.284  1.00  0.67           N  
ATOM    910  CA  LYS A  59       1.507 -13.726   3.421  1.00  0.67           C  
ATOM    911  C   LYS A  59       1.376 -12.221   3.614  1.00  0.67           C  
ATOM    912  O   LYS A  59       0.299 -11.718   3.934  1.00  0.67           O  
ATOM    913  CB  LYS A  59       2.042 -14.389   4.692  1.00  0.67           C  
ATOM    914  CG  LYS A  59       1.894 -15.914   4.722  1.00  0.67           C  
ATOM    915  CD  LYS A  59       2.508 -16.508   5.978  1.00  0.67           C  
ATOM    916  CE  LYS A  59       2.380 -18.024   5.994  1.00  0.67           C  
ATOM    917  NZ  LYS A  59       3.005 -18.620   7.209  1.00  0.67           N  
ATOM    918  H   LYS A  59       3.253 -14.497   2.422  1.00  0.67           H  
ATOM    919  HA  LYS A  59       0.515 -14.126   3.212  1.00  0.67           H  
ATOM    920 1HB  LYS A  59       3.109 -14.161   4.788  1.00  0.67           H  
ATOM    921 2HB  LYS A  59       1.536 -13.975   5.561  1.00  0.67           H  
ATOM    922 1HG  LYS A  59       0.834 -16.165   4.702  1.00  0.67           H  
ATOM    923 2HG  LYS A  59       2.357 -16.351   3.850  1.00  0.67           H  
ATOM    924 1HD  LYS A  59       3.567 -16.244   6.014  1.00  0.67           H  
ATOM    925 2HD  LYS A  59       2.016 -16.098   6.858  1.00  0.67           H  
ATOM    926 1HE  LYS A  59       1.326 -18.293   5.969  1.00  0.67           H  
ATOM    927 2HE  LYS A  59       2.870 -18.430   5.109  1.00  0.67           H  
ATOM    928 1HZ  LYS A  59       2.902 -19.625   7.183  1.00  0.67           H  
ATOM    929 2HZ  LYS A  59       3.987 -18.383   7.232  1.00  0.67           H  
ATOM    930 3HZ  LYS A  59       2.551 -18.257   8.035  1.00  0.67           H  
ATOM    931  N   ALA A  60       2.475 -11.493   3.399  1.00  0.68           N  
ATOM    932  CA  ALA A  60       2.449 -10.044   3.535  1.00  0.68           C  
ATOM    933  C   ALA A  60       1.852  -9.339   2.312  1.00  0.68           C  
ATOM    934  O   ALA A  60       1.081  -8.384   2.456  1.00  0.68           O  
ATOM    935  CB  ALA A  60       3.852  -9.543   3.756  1.00  0.68           C  
ATOM    936  H   ALA A  60       3.358 -11.957   3.170  1.00  0.68           H  
ATOM    937  HA  ALA A  60       1.834  -9.798   4.398  1.00  0.68           H  
ATOM    938 1HB  ALA A  60       3.836  -8.464   3.886  1.00  0.68           H  
ATOM    939 2HB  ALA A  60       4.277 -10.014   4.641  1.00  0.68           H  
ATOM    940 3HB  ALA A  60       4.454  -9.800   2.887  1.00  0.68           H  
ATOM    941  N   TYR A  61       2.224  -9.795   1.114  1.00  0.69           N  
ATOM    942  CA  TYR A  61       1.795  -9.175  -0.128  1.00  0.69           C  
ATOM    943  C   TYR A  61       1.273 -10.221  -1.127  1.00  0.69           C  
ATOM    944  O   TYR A  61       1.930 -10.476  -2.139  1.00  0.69           O  
ATOM    945  CB  TYR A  61       2.955  -8.417  -0.749  1.00  0.69           C  
ATOM    946  CG  TYR A  61       3.590  -7.420   0.168  1.00  0.69           C  
ATOM    947  CD1 TYR A  61       4.801  -7.725   0.768  1.00  0.69           C  
ATOM    948  CD2 TYR A  61       2.959  -6.223   0.442  1.00  0.69           C  
ATOM    949  CE1 TYR A  61       5.367  -6.836   1.641  1.00  0.69           C  
ATOM    950  CE2 TYR A  61       3.527  -5.337   1.323  1.00  0.69           C  
ATOM    951  CZ  TYR A  61       4.720  -5.643   1.926  1.00  0.69           C  
ATOM    952  OH  TYR A  61       5.262  -4.766   2.817  1.00  0.69           O  
ATOM    953  H   TYR A  61       2.855 -10.588   1.047  1.00  0.69           H  
ATOM    954  HA  TYR A  61       1.021  -8.452   0.090  1.00  0.69           H  
ATOM    955 1HB  TYR A  61       3.722  -9.119  -1.086  1.00  0.69           H  
ATOM    956 2HB  TYR A  61       2.586  -7.890  -1.607  1.00  0.69           H  
ATOM    957  HD1 TYR A  61       5.296  -8.677   0.550  1.00  0.69           H  
ATOM    958  HD2 TYR A  61       2.004  -5.991  -0.030  1.00  0.69           H  
ATOM    959  HE1 TYR A  61       6.306  -7.074   2.111  1.00  0.69           H  
ATOM    960  HE2 TYR A  61       3.026  -4.398   1.551  1.00  0.69           H  
ATOM    961  HH  TYR A  61       6.099  -5.115   3.147  1.00  0.69           H  
ATOM    962  N   PRO A  62       0.078 -10.806  -0.916  1.00  0.68           N  
ATOM    963  CA  PRO A  62      -0.477 -11.928  -1.672  1.00  0.68           C  
ATOM    964  C   PRO A  62      -0.722 -11.632  -3.145  1.00  0.68           C  
ATOM    965  O   PRO A  62      -0.858 -12.552  -3.955  1.00  0.68           O  
ATOM    966  CB  PRO A  62      -1.797 -12.207  -0.939  1.00  0.68           C  
ATOM    967  CG  PRO A  62      -2.148 -10.914  -0.242  1.00  0.68           C  
ATOM    968  CD  PRO A  62      -0.820 -10.314   0.157  1.00  0.68           C  
ATOM    969  HA  PRO A  62       0.201 -12.787  -1.571  1.00  0.68           H  
ATOM    970 1HB  PRO A  62      -2.563 -12.529  -1.659  1.00  0.68           H  
ATOM    971 2HB  PRO A  62      -1.650 -13.037  -0.230  1.00  0.68           H  
ATOM    972 1HG  PRO A  62      -2.724 -10.266  -0.912  1.00  0.68           H  
ATOM    973 2HG  PRO A  62      -2.788 -11.120   0.628  1.00  0.68           H  
ATOM    974 1HD  PRO A  62      -0.932  -9.231   0.156  1.00  0.68           H  
ATOM    975 2HD  PRO A  62      -0.495 -10.707   1.140  1.00  0.68           H  
ATOM    976  N   THR A  63      -0.792 -10.352  -3.490  1.00  0.67           N  
ATOM    977  CA  THR A  63      -1.045  -9.940  -4.858  1.00  0.67           C  
ATOM    978  C   THR A  63       0.236  -9.750  -5.681  1.00  0.67           C  
ATOM    979  O   THR A  63       0.173  -9.561  -6.895  1.00  0.67           O  
ATOM    980  CB  THR A  63      -1.889  -8.650  -4.853  1.00  0.67           C  
ATOM    981  OG1 THR A  63      -1.172  -7.589  -4.193  1.00  0.67           O  
ATOM    982  CG2 THR A  63      -3.186  -8.904  -4.119  1.00  0.67           C  
ATOM    983  H   THR A  63      -0.673  -9.643  -2.786  1.00  0.67           H  
ATOM    984  HA  THR A  63      -1.635 -10.719  -5.343  1.00  0.67           H  
ATOM    985  HB  THR A  63      -2.109  -8.354  -5.871  1.00  0.67           H  
ATOM    986  HG1 THR A  63      -1.764  -6.841  -4.059  1.00  0.67           H  
ATOM    987 1HG2 THR A  63      -3.788  -7.996  -4.118  1.00  0.67           H  
ATOM    988 2HG2 THR A  63      -3.732  -9.704  -4.622  1.00  0.67           H  
ATOM    989 3HG2 THR A  63      -2.972  -9.198  -3.097  1.00  0.67           H  
ATOM    990  N   HIS A  64       1.404  -9.792  -5.042  1.00  0.66           N  
ATOM    991  CA  HIS A  64       2.650  -9.581  -5.781  1.00  0.66           C  
ATOM    992  C   HIS A  64       3.067 -10.792  -6.590  1.00  0.66           C  
ATOM    993  O   HIS A  64       2.767 -11.933  -6.229  1.00  0.66           O  
ATOM    994  CB  HIS A  64       3.801  -9.210  -4.862  1.00  0.66           C  
ATOM    995  CG  HIS A  64       3.696  -7.842  -4.265  1.00  0.66           C  
ATOM    996  ND1 HIS A  64       4.708  -7.291  -3.511  1.00  0.66           N  
ATOM    997  CD2 HIS A  64       2.714  -6.906  -4.315  1.00  0.66           C  
ATOM    998  CE1 HIS A  64       4.365  -6.083  -3.126  1.00  0.66           C  
ATOM    999  NE2 HIS A  64       3.157  -5.818  -3.595  1.00  0.66           N  
ATOM   1000  H   HIS A  64       1.440  -9.982  -4.040  1.00  0.66           H  
ATOM   1001  HA  HIS A  64       2.517  -8.761  -6.480  1.00  0.66           H  
ATOM   1002 1HB  HIS A  64       3.871  -9.936  -4.048  1.00  0.66           H  
ATOM   1003 2HB  HIS A  64       4.728  -9.259  -5.430  1.00  0.66           H  
ATOM   1004  HD2 HIS A  64       1.760  -6.999  -4.831  1.00  0.66           H  
ATOM   1005  HE1 HIS A  64       4.977  -5.438  -2.525  1.00  0.66           H  
ATOM   1006  HE2 HIS A  64       2.640  -4.961  -3.454  1.00  0.66           H  
ATOM   1007  N   ALA A  65       3.775 -10.554  -7.690  1.00  0.66           N  
ATOM   1008  CA  ALA A  65       4.327 -11.667  -8.441  1.00  0.66           C  
ATOM   1009  C   ALA A  65       5.649 -12.067  -7.809  1.00  0.66           C  
ATOM   1010  O   ALA A  65       6.363 -11.204  -7.281  1.00  0.66           O  
ATOM   1011  CB  ALA A  65       4.522 -11.299  -9.896  1.00  0.66           C  
ATOM   1012  H   ALA A  65       3.995  -9.599  -7.990  1.00  0.66           H  
ATOM   1013  HA  ALA A  65       3.639 -12.506  -8.368  1.00  0.66           H  
ATOM   1014 1HB  ALA A  65       4.923 -12.150 -10.425  1.00  0.66           H  
ATOM   1015 2HB  ALA A  65       3.581 -11.012 -10.331  1.00  0.66           H  
ATOM   1016 3HB  ALA A  65       5.210 -10.462  -9.965  1.00  0.66           H  
ATOM   1017  N   ILE A  66       5.966 -13.355  -7.833  1.00  0.67           N  
ATOM   1018  CA  ILE A  66       7.240 -13.813  -7.292  1.00  0.67           C  
ATOM   1019  C   ILE A  66       8.000 -14.731  -8.239  1.00  0.67           C  
ATOM   1020  O   ILE A  66       7.495 -15.783  -8.640  1.00  0.67           O  
ATOM   1021  CB  ILE A  66       7.043 -14.525  -5.942  1.00  0.67           C  
ATOM   1022  CG1 ILE A  66       6.370 -13.585  -4.926  1.00  0.67           C  
ATOM   1023  CG2 ILE A  66       8.314 -14.934  -5.424  1.00  0.67           C  
ATOM   1024  CD1 ILE A  66       6.058 -14.242  -3.653  1.00  0.67           C  
ATOM   1025  H   ILE A  66       5.321 -13.999  -8.284  1.00  0.67           H  
ATOM   1026  HA  ILE A  66       7.871 -12.943  -7.117  1.00  0.67           H  
ATOM   1027  HB  ILE A  66       6.406 -15.387  -6.067  1.00  0.67           H  
ATOM   1028 1HG1 ILE A  66       7.010 -12.740  -4.732  1.00  0.67           H  
ATOM   1029 2HG1 ILE A  66       5.428 -13.224  -5.336  1.00  0.67           H  
ATOM   1030 1HG2 ILE A  66       8.161 -15.405  -4.478  1.00  0.67           H  
ATOM   1031 2HG2 ILE A  66       8.806 -15.622  -6.111  1.00  0.67           H  
ATOM   1032 3HG2 ILE A  66       8.905 -14.051  -5.307  1.00  0.67           H  
ATOM   1033 1HD1 ILE A  66       5.569 -13.529  -2.983  1.00  0.67           H  
ATOM   1034 2HD1 ILE A  66       5.395 -15.071  -3.860  1.00  0.67           H  
ATOM   1035 3HD1 ILE A  66       6.973 -14.607  -3.188  1.00  0.67           H  
ATOM   1036  N   MET A  67       9.226 -14.350  -8.580  1.00  0.71           N  
ATOM   1037  CA  MET A  67      10.059 -15.146  -9.465  1.00  0.71           C  
ATOM   1038  C   MET A  67      11.220 -15.747  -8.674  1.00  0.71           C  
ATOM   1039  O   MET A  67      11.838 -15.048  -7.866  1.00  0.71           O  
ATOM   1040  CB  MET A  67      10.557 -14.300 -10.637  1.00  0.71           C  
ATOM   1041  CG  MET A  67      11.345 -15.036 -11.648  1.00  0.71           C  
ATOM   1042  SD  MET A  67      11.741 -14.021 -13.081  1.00  0.71           S  
ATOM   1043  CE  MET A  67      12.926 -12.878 -12.407  1.00  0.71           C  
ATOM   1044  H   MET A  67       9.591 -13.474  -8.225  1.00  0.71           H  
ATOM   1045  HA  MET A  67       9.462 -15.952  -9.857  1.00  0.71           H  
ATOM   1046 1HB  MET A  67       9.724 -13.906 -11.169  1.00  0.71           H  
ATOM   1047 2HB  MET A  67      11.148 -13.460 -10.265  1.00  0.71           H  
ATOM   1048 1HG  MET A  67      12.238 -15.373 -11.207  1.00  0.71           H  
ATOM   1049 2HG  MET A  67      10.779 -15.910 -11.982  1.00  0.71           H  
ATOM   1050 1HE  MET A  67      13.244 -12.186 -13.184  1.00  0.71           H  
ATOM   1051 2HE  MET A  67      12.468 -12.332 -11.608  1.00  0.71           H  
ATOM   1052 3HE  MET A  67      13.790 -13.409 -12.034  1.00  0.71           H  
ATOM   1053  N   GLY A  68      11.524 -17.025  -8.906  1.00  0.75           N  
ATOM   1054  CA  GLY A  68      12.625 -17.664  -8.190  1.00  0.75           C  
ATOM   1055  C   GLY A  68      13.481 -18.579  -9.062  1.00  0.75           C  
ATOM   1056  O   GLY A  68      13.016 -19.160 -10.051  1.00  0.75           O  
ATOM   1057  H   GLY A  68      10.963 -17.554  -9.576  1.00  0.75           H  
ATOM   1058 1HA  GLY A  68      13.258 -16.900  -7.744  1.00  0.75           H  
ATOM   1059 2HA  GLY A  68      12.219 -18.241  -7.359  1.00  0.75           H  
ATOM   1060  N   GLU A  69      14.714 -18.796  -8.608  1.00  0.80           N  
ATOM   1061  CA  GLU A  69      15.662 -19.665  -9.315  1.00  0.80           C  
ATOM   1062  C   GLU A  69      15.176 -21.104  -9.478  1.00  0.80           C  
ATOM   1063  O   GLU A  69      15.488 -21.755 -10.476  1.00  0.80           O  
ATOM   1064  CB  GLU A  69      17.000 -19.712  -8.564  1.00  0.80           C  
ATOM   1065  CG  GLU A  69      17.893 -18.496  -8.665  1.00  0.80           C  
ATOM   1066  CD  GLU A  69      18.594 -18.380 -10.015  1.00  0.80           C  
ATOM   1067  OE1 GLU A  69      18.630 -19.347 -10.735  1.00  0.80           O  
ATOM   1068  OE2 GLU A  69      19.128 -17.338 -10.297  1.00  0.80           O  
ATOM   1069  H   GLU A  69      15.011 -18.271  -7.779  1.00  0.80           H  
ATOM   1070  HA  GLU A  69      15.827 -19.242 -10.309  1.00  0.80           H  
ATOM   1071 1HB  GLU A  69      16.801 -19.870  -7.503  1.00  0.80           H  
ATOM   1072 2HB  GLU A  69      17.574 -20.569  -8.913  1.00  0.80           H  
ATOM   1073 1HG  GLU A  69      17.292 -17.606  -8.491  1.00  0.80           H  
ATOM   1074 2HG  GLU A  69      18.641 -18.551  -7.882  1.00  0.80           H  
ATOM   1075  N   GLU A  70      14.449 -21.607  -8.487  1.00  0.83           N  
ATOM   1076  CA  GLU A  70      13.980 -22.984  -8.521  1.00  0.83           C  
ATOM   1077  C   GLU A  70      12.468 -23.052  -8.808  1.00  0.83           C  
ATOM   1078  O   GLU A  70      12.013 -23.907  -9.574  1.00  0.83           O  
ATOM   1079  CB  GLU A  70      14.374 -23.670  -7.198  1.00  0.83           C  
ATOM   1080  CG  GLU A  70      14.085 -25.171  -7.078  1.00  0.83           C  
ATOM   1081  CD  GLU A  70      14.851 -26.058  -8.069  1.00  0.83           C  
ATOM   1082  OE1 GLU A  70      15.781 -25.589  -8.704  1.00  0.83           O  
ATOM   1083  OE2 GLU A  70      14.545 -27.233  -8.117  1.00  0.83           O  
ATOM   1084  H   GLU A  70      14.216 -21.018  -7.696  1.00  0.83           H  
ATOM   1085  HA  GLU A  70      14.491 -23.502  -9.329  1.00  0.83           H  
ATOM   1086 1HB  GLU A  70      15.441 -23.528  -7.029  1.00  0.83           H  
ATOM   1087 2HB  GLU A  70      13.853 -23.175  -6.375  1.00  0.83           H  
ATOM   1088 1HG  GLU A  70      14.362 -25.471  -6.079  1.00  0.83           H  
ATOM   1089 2HG  GLU A  70      13.014 -25.334  -7.195  1.00  0.83           H  
ATOM   1090  N   GLY A  71      11.698 -22.134  -8.216  1.00  0.83           N  
ATOM   1091  CA  GLY A  71      10.237 -22.114  -8.314  1.00  0.83           C  
ATOM   1092  C   GLY A  71       9.619 -21.457  -9.563  1.00  0.83           C  
ATOM   1093  O   GLY A  71       8.400 -21.499  -9.734  1.00  0.83           O  
ATOM   1094  H   GLY A  71      12.124 -21.456  -7.589  1.00  0.83           H  
ATOM   1095 1HA  GLY A  71       9.879 -23.140  -8.243  1.00  0.83           H  
ATOM   1096 2HA  GLY A  71       9.854 -21.607  -7.429  1.00  0.83           H  
ATOM   1097  N   GLY A  72      10.423 -20.891 -10.460  1.00  0.81           N  
ATOM   1098  CA  GLY A  72       9.869 -20.255 -11.655  1.00  0.81           C  
ATOM   1099  C   GLY A  72       9.078 -18.990 -11.333  1.00  0.81           C  
ATOM   1100  O   GLY A  72       9.615 -18.098 -10.685  1.00  0.81           O  
ATOM   1101  H   GLY A  72      11.425 -20.825 -10.292  1.00  0.81           H  
ATOM   1102 1HA  GLY A  72      10.686 -20.007 -12.333  1.00  0.81           H  
ATOM   1103 2HA  GLY A  72       9.228 -20.964 -12.176  1.00  0.81           H  
ATOM   1104  N   LEU A  73       7.822 -18.883 -11.792  1.00  0.78           N  
ATOM   1105  CA  LEU A  73       7.052 -17.653 -11.537  1.00  0.78           C  
ATOM   1106  C   LEU A  73       5.614 -17.818 -11.043  1.00  0.78           C  
ATOM   1107  O   LEU A  73       4.789 -18.498 -11.660  1.00  0.78           O  
ATOM   1108  CB  LEU A  73       6.993 -16.796 -12.824  1.00  0.78           C  
ATOM   1109  CG  LEU A  73       6.104 -15.490 -12.766  1.00  0.78           C  
ATOM   1110  CD1 LEU A  73       6.700 -14.473 -11.799  1.00  0.78           C  
ATOM   1111  CD2 LEU A  73       5.994 -14.895 -14.148  1.00  0.78           C  
ATOM   1112  H   LEU A  73       7.404 -19.646 -12.305  1.00  0.78           H  
ATOM   1113  HA  LEU A  73       7.581 -17.086 -10.777  1.00  0.78           H  
ATOM   1114 1HB  LEU A  73       8.008 -16.484 -13.071  1.00  0.78           H  
ATOM   1115 2HB  LEU A  73       6.615 -17.415 -13.636  1.00  0.78           H  
ATOM   1116  HG  LEU A  73       5.109 -15.749 -12.413  1.00  0.78           H  
ATOM   1117 1HD1 LEU A  73       6.070 -13.597 -11.770  1.00  0.78           H  
ATOM   1118 2HD1 LEU A  73       6.760 -14.896 -10.819  1.00  0.78           H  
ATOM   1119 3HD1 LEU A  73       7.688 -14.196 -12.136  1.00  0.78           H  
ATOM   1120 1HD2 LEU A  73       5.365 -14.004 -14.106  1.00  0.78           H  
ATOM   1121 2HD2 LEU A  73       6.987 -14.625 -14.510  1.00  0.78           H  
ATOM   1122 3HD2 LEU A  73       5.544 -15.624 -14.823  1.00  0.78           H  
ATOM   1123  N   ILE A  74       5.318 -17.102  -9.961  1.00  0.76           N  
ATOM   1124  CA  ILE A  74       3.981 -16.954  -9.407  1.00  0.76           C  
ATOM   1125  C   ILE A  74       3.517 -15.581  -9.891  1.00  0.76           C  
ATOM   1126  O   ILE A  74       4.140 -14.573  -9.572  1.00  0.76           O  
ATOM   1127  CB  ILE A  74       4.025 -16.996  -7.873  1.00  0.76           C  
ATOM   1128  CG1 ILE A  74       4.609 -18.317  -7.406  1.00  0.76           C  
ATOM   1129  CG2 ILE A  74       2.637 -16.759  -7.281  1.00  0.76           C  
ATOM   1130  CD1 ILE A  74       4.909 -18.339  -5.937  1.00  0.76           C  
ATOM   1131  H   ILE A  74       6.081 -16.615  -9.497  1.00  0.76           H  
ATOM   1132  HA  ILE A  74       3.321 -17.727  -9.797  1.00  0.76           H  
ATOM   1133  HB  ILE A  74       4.692 -16.212  -7.523  1.00  0.76           H  
ATOM   1134 1HG1 ILE A  74       3.905 -19.116  -7.633  1.00  0.76           H  
ATOM   1135 2HG1 ILE A  74       5.538 -18.505  -7.947  1.00  0.76           H  
ATOM   1136 1HG2 ILE A  74       2.700 -16.769  -6.194  1.00  0.76           H  
ATOM   1137 2HG2 ILE A  74       2.264 -15.790  -7.610  1.00  0.76           H  
ATOM   1138 3HG2 ILE A  74       1.958 -17.544  -7.615  1.00  0.76           H  
ATOM   1139 1HD1 ILE A  74       5.325 -19.309  -5.669  1.00  0.76           H  
ATOM   1140 2HD1 ILE A  74       5.627 -17.559  -5.698  1.00  0.76           H  
ATOM   1141 3HD1 ILE A  74       3.994 -18.173  -5.389  1.00  0.76           H  
ATOM   1142  N   GLU A  75       2.449 -15.527 -10.672  1.00  0.75           N  
ATOM   1143  CA  GLU A  75       2.054 -14.269 -11.320  1.00  0.75           C  
ATOM   1144  C   GLU A  75       1.437 -13.148 -10.465  1.00  0.75           C  
ATOM   1145  O   GLU A  75       1.476 -11.992 -10.878  1.00  0.75           O  
ATOM   1146  CB  GLU A  75       1.108 -14.579 -12.468  1.00  0.75           C  
ATOM   1147  CG  GLU A  75       1.773 -15.341 -13.623  1.00  0.75           C  
ATOM   1148  CD  GLU A  75       0.829 -15.649 -14.771  1.00  0.75           C  
ATOM   1149  OE1 GLU A  75      -0.334 -15.338 -14.666  1.00  0.75           O  
ATOM   1150  OE2 GLU A  75       1.278 -16.199 -15.751  1.00  0.75           O  
ATOM   1151  H   GLU A  75       1.938 -16.375 -10.876  1.00  0.75           H  
ATOM   1152  HA  GLU A  75       2.961 -13.854 -11.762  1.00  0.75           H  
ATOM   1153 1HB  GLU A  75       0.272 -15.174 -12.101  1.00  0.75           H  
ATOM   1154 2HB  GLU A  75       0.700 -13.648 -12.863  1.00  0.75           H  
ATOM   1155 1HG  GLU A  75       2.604 -14.746 -14.002  1.00  0.75           H  
ATOM   1156 2HG  GLU A  75       2.184 -16.274 -13.235  1.00  0.75           H  
ATOM   1157  N   GLY A  76       0.845 -13.459  -9.320  1.00  0.76           N  
ATOM   1158  CA  GLY A  76       0.206 -12.404  -8.520  1.00  0.76           C  
ATOM   1159  C   GLY A  76      -1.081 -11.932  -9.201  1.00  0.76           C  
ATOM   1160  O   GLY A  76      -1.612 -12.637 -10.065  1.00  0.76           O  
ATOM   1161  H   GLY A  76       0.838 -14.414  -9.002  1.00  0.76           H  
ATOM   1162 1HA  GLY A  76      -0.009 -12.771  -7.516  1.00  0.76           H  
ATOM   1163 2HA  GLY A  76       0.889 -11.563  -8.412  1.00  0.76           H  
ATOM   1164  N   SER A  77      -1.613 -10.771  -8.797  1.00  0.79           N  
ATOM   1165  CA  SER A  77      -2.863 -10.288  -9.396  1.00  0.79           C  
ATOM   1166  C   SER A  77      -3.143  -8.792  -9.208  1.00  0.79           C  
ATOM   1167  O   SER A  77      -2.633  -8.148  -8.284  1.00  0.79           O  
ATOM   1168  CB  SER A  77      -4.043 -11.074  -8.844  1.00  0.79           C  
ATOM   1169  OG  SER A  77      -4.228 -10.820  -7.478  1.00  0.79           O  
ATOM   1170  H   SER A  77      -1.120 -10.226  -8.091  1.00  0.79           H  
ATOM   1171  HA  SER A  77      -2.803 -10.475 -10.469  1.00  0.79           H  
ATOM   1172 1HB  SER A  77      -4.944 -10.797  -9.388  1.00  0.79           H  
ATOM   1173 2HB  SER A  77      -3.889 -12.139  -8.999  1.00  0.79           H  
ATOM   1174  HG  SER A  77      -5.028 -11.291  -7.230  1.00  0.79           H  
ATOM   1175  N   GLY A  78      -4.019  -8.268 -10.065  1.00  0.82           N  
ATOM   1176  CA  GLY A  78      -4.510  -6.900  -9.968  1.00  0.82           C  
ATOM   1177  C   GLY A  78      -3.366  -5.909  -9.988  1.00  0.82           C  
ATOM   1178  O   GLY A  78      -2.398  -6.066 -10.728  1.00  0.82           O  
ATOM   1179  H   GLY A  78      -4.373  -8.856 -10.806  1.00  0.82           H  
ATOM   1180 1HA  GLY A  78      -5.188  -6.696 -10.798  1.00  0.82           H  
ATOM   1181 2HA  GLY A  78      -5.083  -6.783  -9.049  1.00  0.82           H  
ATOM   1182  N   GLU A  79      -3.424  -4.936  -9.090  1.00  0.84           N  
ATOM   1183  CA  GLU A  79      -2.389  -3.914  -8.976  1.00  0.84           C  
ATOM   1184  C   GLU A  79      -1.057  -4.500  -8.515  1.00  0.84           C  
ATOM   1185  O   GLU A  79       0.007  -3.912  -8.723  1.00  0.84           O  
ATOM   1186  CB  GLU A  79      -2.840  -2.815  -8.011  1.00  0.84           C  
ATOM   1187  CG  GLU A  79      -4.014  -1.978  -8.522  1.00  0.84           C  
ATOM   1188  CD  GLU A  79      -4.455  -0.899  -7.554  1.00  0.84           C  
ATOM   1189  OE1 GLU A  79      -3.922  -0.837  -6.472  1.00  0.84           O  
ATOM   1190  OE2 GLU A  79      -5.326  -0.137  -7.907  1.00  0.84           O  
ATOM   1191  H   GLU A  79      -4.232  -4.881  -8.487  1.00  0.84           H  
ATOM   1192  HA  GLU A  79      -2.235  -3.469  -9.961  1.00  0.84           H  
ATOM   1193 1HB  GLU A  79      -3.132  -3.263  -7.061  1.00  0.84           H  
ATOM   1194 2HB  GLU A  79      -2.008  -2.141  -7.814  1.00  0.84           H  
ATOM   1195 1HG  GLU A  79      -3.724  -1.510  -9.462  1.00  0.84           H  
ATOM   1196 2HG  GLU A  79      -4.854  -2.642  -8.724  1.00  0.84           H  
ATOM   1197  N   GLY A  80      -1.104  -5.657  -7.856  1.00  0.83           N  
ATOM   1198  CA  GLY A  80       0.103  -6.264  -7.328  1.00  0.83           C  
ATOM   1199  C   GLY A  80       0.907  -6.884  -8.450  1.00  0.83           C  
ATOM   1200  O   GLY A  80       2.094  -7.168  -8.299  1.00  0.83           O  
ATOM   1201  H   GLY A  80      -1.982  -6.165  -7.762  1.00  0.83           H  
ATOM   1202 1HA  GLY A  80       0.698  -5.515  -6.808  1.00  0.83           H  
ATOM   1203 2HA  GLY A  80      -0.165  -7.025  -6.605  1.00  0.83           H  
ATOM   1204  N   ALA A  81       0.288  -7.020  -9.624  1.00  0.80           N  
ATOM   1205  CA  ALA A  81       0.940  -7.587 -10.787  1.00  0.80           C  
ATOM   1206  C   ALA A  81       2.117  -6.716 -11.227  1.00  0.80           C  
ATOM   1207  O   ALA A  81       3.004  -7.181 -11.941  1.00  0.80           O  
ATOM   1208  CB  ALA A  81      -0.052  -7.747 -11.917  1.00  0.80           C  
ATOM   1209  H   ALA A  81      -0.683  -6.730  -9.730  1.00  0.80           H  
ATOM   1210  HA  ALA A  81       1.326  -8.572 -10.515  1.00  0.80           H  
ATOM   1211 1HB  ALA A  81       0.444  -8.197 -12.774  1.00  0.80           H  
ATOM   1212 2HB  ALA A  81      -0.873  -8.386 -11.588  1.00  0.80           H  
ATOM   1213 3HB  ALA A  81      -0.439  -6.766 -12.193  1.00  0.80           H  
ATOM   1214  N   ASP A  82       2.121  -5.439 -10.817  1.00  0.75           N  
ATOM   1215  CA  ASP A  82       3.195  -4.532 -11.181  1.00  0.75           C  
ATOM   1216  C   ASP A  82       4.429  -4.687 -10.287  1.00  0.75           C  
ATOM   1217  O   ASP A  82       5.483  -4.112 -10.586  1.00  0.75           O  
ATOM   1218  CB  ASP A  82       2.687  -3.097 -11.166  1.00  0.75           C  
ATOM   1219  CG  ASP A  82       1.725  -2.792 -12.333  1.00  0.75           C  
ATOM   1220  OD1 ASP A  82       1.812  -3.444 -13.351  1.00  0.75           O  
ATOM   1221  OD2 ASP A  82       0.915  -1.910 -12.186  1.00  0.75           O  
ATOM   1222  H   ASP A  82       1.375  -5.087 -10.213  1.00  0.75           H  
ATOM   1223  HA  ASP A  82       3.496  -4.763 -12.202  1.00  0.75           H  
ATOM   1224 1HB  ASP A  82       2.156  -2.921 -10.227  1.00  0.75           H  
ATOM   1225 2HB  ASP A  82       3.527  -2.410 -11.210  1.00  0.75           H  
ATOM   1226  N   TYR A  83       4.319  -5.448  -9.191  1.00  0.70           N  
ATOM   1227  CA  TYR A  83       5.477  -5.680  -8.331  1.00  0.70           C  
ATOM   1228  C   TYR A  83       5.979  -7.102  -8.551  1.00  0.70           C  
ATOM   1229  O   TYR A  83       5.187  -8.050  -8.626  1.00  0.70           O  
ATOM   1230  CB  TYR A  83       5.168  -5.488  -6.843  1.00  0.70           C  
ATOM   1231  CG  TYR A  83       4.940  -4.080  -6.343  1.00  0.70           C  
ATOM   1232  CD1 TYR A  83       3.675  -3.523  -6.350  1.00  0.70           C  
ATOM   1233  CD2 TYR A  83       6.015  -3.358  -5.836  1.00  0.70           C  
ATOM   1234  CE1 TYR A  83       3.487  -2.245  -5.851  1.00  0.70           C  
ATOM   1235  CE2 TYR A  83       5.831  -2.087  -5.342  1.00  0.70           C  
ATOM   1236  CZ  TYR A  83       4.574  -1.525  -5.347  1.00  0.70           C  
ATOM   1237  OH  TYR A  83       4.380  -0.254  -4.850  1.00  0.70           O  
ATOM   1238  H   TYR A  83       3.443  -5.921  -8.969  1.00  0.70           H  
ATOM   1239  HA  TYR A  83       6.273  -4.998  -8.611  1.00  0.70           H  
ATOM   1240 1HB  TYR A  83       4.274  -6.062  -6.615  1.00  0.70           H  
ATOM   1241 2HB  TYR A  83       5.979  -5.924  -6.255  1.00  0.70           H  
ATOM   1242  HD1 TYR A  83       2.829  -4.092  -6.743  1.00  0.70           H  
ATOM   1243  HD2 TYR A  83       7.007  -3.804  -5.828  1.00  0.70           H  
ATOM   1244  HE1 TYR A  83       2.492  -1.803  -5.853  1.00  0.70           H  
ATOM   1245  HE2 TYR A  83       6.677  -1.532  -4.946  1.00  0.70           H  
ATOM   1246  HH  TYR A  83       3.483   0.031  -5.042  1.00  0.70           H  
ATOM   1247  N   LEU A  84       7.298  -7.254  -8.605  1.00  0.66           N  
ATOM   1248  CA  LEU A  84       7.895  -8.571  -8.772  1.00  0.66           C  
ATOM   1249  C   LEU A  84       9.055  -8.815  -7.836  1.00  0.66           C  
ATOM   1250  O   LEU A  84      10.035  -8.066  -7.818  1.00  0.66           O  
ATOM   1251  CB  LEU A  84       8.400  -8.774 -10.213  1.00  0.66           C  
ATOM   1252  CG  LEU A  84       9.149 -10.120 -10.464  1.00  0.66           C  
ATOM   1253  CD1 LEU A  84       8.195 -11.247 -10.270  1.00  0.66           C  
ATOM   1254  CD2 LEU A  84       9.746 -10.150 -11.852  1.00  0.66           C  
ATOM   1255  H   LEU A  84       7.889  -6.427  -8.534  1.00  0.66           H  
ATOM   1256  HA  LEU A  84       7.135  -9.316  -8.567  1.00  0.66           H  
ATOM   1257 1HB  LEU A  84       7.546  -8.733 -10.889  1.00  0.66           H  
ATOM   1258 2HB  LEU A  84       9.078  -7.962 -10.462  1.00  0.66           H  
ATOM   1259  HG  LEU A  84       9.948 -10.229  -9.733  1.00  0.66           H  
ATOM   1260 1HD1 LEU A  84       8.697 -12.165 -10.409  1.00  0.66           H  
ATOM   1261 2HD1 LEU A  84       7.816 -11.204  -9.276  1.00  0.66           H  
ATOM   1262 3HD1 LEU A  84       7.381 -11.170 -10.980  1.00  0.66           H  
ATOM   1263 1HD2 LEU A  84      10.266 -11.098 -11.999  1.00  0.66           H  
ATOM   1264 2HD2 LEU A  84       8.954 -10.052 -12.593  1.00  0.66           H  
ATOM   1265 3HD2 LEU A  84      10.453  -9.328 -11.961  1.00  0.66           H  
ATOM   1266  N   TRP A  85       8.958  -9.876  -7.063  1.00  0.63           N  
ATOM   1267  CA  TRP A  85      10.068 -10.223  -6.206  1.00  0.63           C  
ATOM   1268  C   TRP A  85      10.951 -11.165  -6.982  1.00  0.63           C  
ATOM   1269  O   TRP A  85      10.451 -11.993  -7.739  1.00  0.63           O  
ATOM   1270  CB  TRP A  85       9.575 -10.854  -4.937  1.00  0.63           C  
ATOM   1271  CG  TRP A  85       8.849  -9.909  -4.139  1.00  0.63           C  
ATOM   1272  CD1 TRP A  85       7.526  -9.659  -4.168  1.00  0.63           C  
ATOM   1273  CD2 TRP A  85       9.399  -9.058  -3.157  1.00  0.63           C  
ATOM   1274  NE1 TRP A  85       7.219  -8.678  -3.278  1.00  0.63           N  
ATOM   1275  CE2 TRP A  85       8.352  -8.301  -2.639  1.00  0.63           C  
ATOM   1276  CE3 TRP A  85      10.667  -8.874  -2.690  1.00  0.63           C  
ATOM   1277  CZ2 TRP A  85       8.551  -7.356  -1.659  1.00  0.63           C  
ATOM   1278  CZ3 TRP A  85      10.882  -7.949  -1.721  1.00  0.63           C  
ATOM   1279  CH2 TRP A  85       9.853  -7.197  -1.208  1.00  0.63           C  
ATOM   1280  H   TRP A  85       8.109 -10.443  -7.089  1.00  0.63           H  
ATOM   1281  HA  TRP A  85      10.629  -9.330  -5.961  1.00  0.63           H  
ATOM   1282 1HB  TRP A  85       8.959 -11.702  -5.157  1.00  0.63           H  
ATOM   1283 2HB  TRP A  85      10.429 -11.181  -4.360  1.00  0.63           H  
ATOM   1284  HD1 TRP A  85       6.816 -10.156  -4.830  1.00  0.63           H  
ATOM   1285  HE1 TRP A  85       6.283  -8.287  -3.143  1.00  0.63           H  
ATOM   1286  HE3 TRP A  85      11.484  -9.457  -3.105  1.00  0.63           H  
ATOM   1287  HZ2 TRP A  85       7.733  -6.754  -1.251  1.00  0.63           H  
ATOM   1288  HZ3 TRP A  85      11.903  -7.815  -1.384  1.00  0.63           H  
ATOM   1289  HH2 TRP A  85      10.071  -6.464  -0.439  1.00  0.63           H  
ATOM   1290  N   VAL A  86      12.248 -11.034  -6.813  1.00  0.61           N  
ATOM   1291  CA  VAL A  86      13.187 -11.904  -7.488  1.00  0.61           C  
ATOM   1292  C   VAL A  86      14.037 -12.575  -6.415  1.00  0.61           C  
ATOM   1293  O   VAL A  86      14.753 -11.892  -5.675  1.00  0.61           O  
ATOM   1294  CB  VAL A  86      14.052 -11.057  -8.443  1.00  0.61           C  
ATOM   1295  CG1 VAL A  86      14.989 -11.916  -9.173  1.00  0.61           C  
ATOM   1296  CG2 VAL A  86      13.146 -10.232  -9.370  1.00  0.61           C  
ATOM   1297  H   VAL A  86      12.586 -10.307  -6.196  1.00  0.61           H  
ATOM   1298  HA  VAL A  86      12.649 -12.664  -8.054  1.00  0.61           H  
ATOM   1299  HB  VAL A  86      14.656 -10.380  -7.857  1.00  0.61           H  
ATOM   1300 1HG1 VAL A  86      15.623 -11.310  -9.822  1.00  0.61           H  
ATOM   1301 2HG1 VAL A  86      15.591 -12.440  -8.444  1.00  0.61           H  
ATOM   1302 3HG1 VAL A  86      14.431 -12.625  -9.775  1.00  0.61           H  
ATOM   1303 1HG2 VAL A  86      13.760  -9.623 -10.031  1.00  0.61           H  
ATOM   1304 2HG2 VAL A  86      12.529 -10.891  -9.955  1.00  0.61           H  
ATOM   1305 3HG2 VAL A  86      12.503  -9.578  -8.777  1.00  0.61           H  
ATOM   1306  N   ILE A  87      13.915 -13.897  -6.284  1.00  0.61           N  
ATOM   1307  CA  ILE A  87      14.594 -14.607  -5.201  1.00  0.61           C  
ATOM   1308  C   ILE A  87      15.581 -15.710  -5.564  1.00  0.61           C  
ATOM   1309  O   ILE A  87      15.267 -16.659  -6.298  1.00  0.61           O  
ATOM   1310  CB  ILE A  87      13.567 -15.223  -4.246  1.00  0.61           C  
ATOM   1311  CG1 ILE A  87      12.671 -14.156  -3.719  1.00  0.61           C  
ATOM   1312  CG2 ILE A  87      14.258 -15.983  -3.104  1.00  0.61           C  
ATOM   1313  CD1 ILE A  87      11.417 -14.089  -4.438  1.00  0.61           C  
ATOM   1314  H   ILE A  87      13.293 -14.401  -6.916  1.00  0.61           H  
ATOM   1315  HA  ILE A  87      15.155 -13.868  -4.634  1.00  0.61           H  
ATOM   1316  HB  ILE A  87      12.938 -15.920  -4.805  1.00  0.61           H  
ATOM   1317 1HG1 ILE A  87      12.456 -14.342  -2.700  1.00  0.61           H  
ATOM   1318 2HG1 ILE A  87      13.170 -13.202  -3.796  1.00  0.61           H  
ATOM   1319 1HG2 ILE A  87      13.507 -16.421  -2.457  1.00  0.61           H  
ATOM   1320 2HG2 ILE A  87      14.865 -16.769  -3.505  1.00  0.61           H  
ATOM   1321 3HG2 ILE A  87      14.887 -15.300  -2.534  1.00  0.61           H  
ATOM   1322 1HD1 ILE A  87      10.810 -13.323  -4.015  1.00  0.61           H  
ATOM   1323 2HD1 ILE A  87      11.589 -13.882  -5.494  1.00  0.61           H  
ATOM   1324 3HD1 ILE A  87      10.918 -15.048  -4.336  1.00  0.61           H  
ATOM   1325  N   ASP A  88      16.771 -15.593  -4.993  1.00  0.63           N  
ATOM   1326  CA  ASP A  88      17.782 -16.620  -5.082  1.00  0.63           C  
ATOM   1327  C   ASP A  88      18.016 -17.124  -3.658  1.00  0.63           C  
ATOM   1328  O   ASP A  88      18.739 -16.487  -2.889  1.00  0.63           O  
ATOM   1329  CB  ASP A  88      19.093 -16.123  -5.633  1.00  0.63           C  
ATOM   1330  CG  ASP A  88      20.062 -17.252  -5.734  1.00  0.63           C  
ATOM   1331  OD1 ASP A  88      19.753 -18.332  -5.242  1.00  0.63           O  
ATOM   1332  OD2 ASP A  88      21.092 -17.052  -6.306  1.00  0.63           O  
ATOM   1333  H   ASP A  88      16.966 -14.762  -4.435  1.00  0.63           H  
ATOM   1334  HA  ASP A  88      17.446 -17.408  -5.744  1.00  0.63           H  
ATOM   1335 1HB  ASP A  88      18.959 -15.703  -6.613  1.00  0.63           H  
ATOM   1336 2HB  ASP A  88      19.502 -15.357  -4.991  1.00  0.63           H  
ATOM   1337  N   PRO A  89      17.424 -18.253  -3.255  1.00  0.66           N  
ATOM   1338  CA  PRO A  89      17.502 -18.803  -1.920  1.00  0.66           C  
ATOM   1339  C   PRO A  89      18.922 -19.075  -1.454  1.00  0.66           C  
ATOM   1340  O   PRO A  89      19.161 -19.198  -0.256  1.00  0.66           O  
ATOM   1341  CB  PRO A  89      16.781 -20.122  -2.080  1.00  0.66           C  
ATOM   1342  CG  PRO A  89      15.889 -19.941  -3.267  1.00  0.66           C  
ATOM   1343  CD  PRO A  89      16.639 -19.065  -4.190  1.00  0.66           C  
ATOM   1344  HA  PRO A  89      16.973 -18.139  -1.219  1.00  0.66           H  
ATOM   1345 1HB  PRO A  89      17.515 -20.940  -2.213  1.00  0.66           H  
ATOM   1346 2HB  PRO A  89      16.214 -20.351  -1.175  1.00  0.66           H  
ATOM   1347 1HG  PRO A  89      15.672 -20.915  -3.727  1.00  0.66           H  
ATOM   1348 2HG  PRO A  89      14.936 -19.499  -2.964  1.00  0.66           H  
ATOM   1349 1HD  PRO A  89      17.302 -19.643  -4.856  1.00  0.66           H  
ATOM   1350 2HD  PRO A  89      15.901 -18.486  -4.735  1.00  0.66           H  
ATOM   1351  N   LEU A  90      19.846 -19.271  -2.405  1.00  0.71           N  
ATOM   1352  CA  LEU A  90      21.222 -19.565  -2.059  1.00  0.71           C  
ATOM   1353  C   LEU A  90      22.096 -19.374  -3.299  1.00  0.71           C  
ATOM   1354  O   LEU A  90      22.168 -20.259  -4.165  1.00  0.71           O  
ATOM   1355  CB  LEU A  90      21.326 -21.003  -1.553  1.00  0.71           C  
ATOM   1356  CG  LEU A  90      22.650 -21.448  -1.114  1.00  0.71           C  
ATOM   1357  CD1 LEU A  90      23.055 -20.692   0.076  1.00  0.71           C  
ATOM   1358  CD2 LEU A  90      22.582 -22.873  -0.807  1.00  0.71           C  
ATOM   1359  H   LEU A  90      19.633 -19.131  -3.401  1.00  0.71           H  
ATOM   1360  HA  LEU A  90      21.549 -18.879  -1.281  1.00  0.71           H  
ATOM   1361 1HB  LEU A  90      20.648 -21.144  -0.714  1.00  0.71           H  
ATOM   1362 2HB  LEU A  90      21.008 -21.677  -2.354  1.00  0.71           H  
ATOM   1363  HG  LEU A  90      23.383 -21.267  -1.899  1.00  0.71           H  
ATOM   1364 1HD1 LEU A  90      24.021 -21.059   0.371  1.00  0.71           H  
ATOM   1365 2HD1 LEU A  90      23.100 -19.625  -0.157  1.00  0.71           H  
ATOM   1366 3HD1 LEU A  90      22.344 -20.863   0.866  1.00  0.71           H  
ATOM   1367 1HD2 LEU A  90      23.516 -23.184  -0.498  1.00  0.71           H  
ATOM   1368 2HD2 LEU A  90      21.851 -23.057  -0.017  1.00  0.71           H  
ATOM   1369 3HD2 LEU A  90      22.294 -23.423  -1.701  1.00  0.71           H  
ATOM   1370  N   ASP A  91      22.865 -18.301  -3.337  1.00  0.77           N  
ATOM   1371  CA  ASP A  91      23.617 -18.021  -4.555  1.00  0.77           C  
ATOM   1372  C   ASP A  91      24.805 -18.969  -4.687  1.00  0.77           C  
ATOM   1373  O   ASP A  91      24.935 -19.718  -5.658  1.00  0.77           O  
ATOM   1374  CB  ASP A  91      23.994 -16.532  -4.577  1.00  0.77           C  
ATOM   1375  CG  ASP A  91      24.756 -16.048  -3.380  1.00  0.77           C  
ATOM   1376  OD1 ASP A  91      25.047 -16.846  -2.533  1.00  0.77           O  
ATOM   1377  OD2 ASP A  91      25.058 -14.890  -3.289  1.00  0.77           O  
ATOM   1378  H   ASP A  91      22.811 -17.628  -2.574  1.00  0.77           H  
ATOM   1379  HA  ASP A  91      22.962 -18.198  -5.408  1.00  0.77           H  
ATOM   1380 1HB  ASP A  91      24.589 -16.328  -5.473  1.00  0.77           H  
ATOM   1381 2HB  ASP A  91      23.078 -15.939  -4.673  1.00  0.77           H  
ATOM   1382  N   GLY A  92      25.616 -19.043  -3.656  1.00  0.84           N  
ATOM   1383  CA  GLY A  92      26.774 -19.918  -3.613  1.00  0.84           C  
ATOM   1384  C   GLY A  92      26.360 -21.353  -3.278  1.00  0.84           C  
ATOM   1385  O   GLY A  92      26.882 -21.950  -2.337  1.00  0.84           O  
ATOM   1386  H   GLY A  92      25.430 -18.406  -2.897  1.00  0.84           H  
ATOM   1387 1HA  GLY A  92      27.284 -19.891  -4.576  1.00  0.84           H  
ATOM   1388 2HA  GLY A  92      27.481 -19.548  -2.870  1.00  0.84           H  
ATOM   1389  N   THR A  93      25.436 -21.916  -4.061  1.00  0.90           N  
ATOM   1390  CA  THR A  93      24.944 -23.269  -3.820  1.00  0.90           C  
ATOM   1391  C   THR A  93      26.077 -24.277  -3.902  1.00  0.90           C  
ATOM   1392  O   THR A  93      26.189 -25.171  -3.065  1.00  0.90           O  
ATOM   1393  CB  THR A  93      23.798 -23.669  -4.772  1.00  0.90           C  
ATOM   1394  OG1 THR A  93      22.624 -22.833  -4.556  1.00  0.90           O  
ATOM   1395  CG2 THR A  93      23.420 -25.117  -4.501  1.00  0.90           C  
ATOM   1396  H   THR A  93      25.071 -21.353  -4.828  1.00  0.90           H  
ATOM   1397  HA  THR A  93      24.546 -23.311  -2.812  1.00  0.90           H  
ATOM   1398  HB  THR A  93      24.123 -23.562  -5.804  1.00  0.90           H  
ATOM   1399  HG1 THR A  93      22.804 -21.861  -4.585  1.00  0.90           H  
ATOM   1400 1HG2 THR A  93      22.611 -25.412  -5.163  1.00  0.90           H  
ATOM   1401 2HG2 THR A  93      24.280 -25.744  -4.677  1.00  0.90           H  
ATOM   1402 3HG2 THR A  93      23.089 -25.223  -3.465  1.00  0.90           H  
ATOM   1403  N   THR A  94      26.948 -24.135  -4.896  1.00  0.96           N  
ATOM   1404  CA  THR A  94      28.066 -25.059  -5.014  1.00  0.96           C  
ATOM   1405  C   THR A  94      28.934 -24.976  -3.757  1.00  0.96           C  
ATOM   1406  O   THR A  94      29.339 -26.003  -3.199  1.00  0.96           O  
ATOM   1407  CB  THR A  94      28.918 -24.754  -6.261  1.00  0.96           C  
ATOM   1408  OG1 THR A  94      28.119 -24.911  -7.444  1.00  0.96           O  
ATOM   1409  CG2 THR A  94      30.110 -25.694  -6.329  1.00  0.96           C  
ATOM   1410  H   THR A  94      26.825 -23.388  -5.564  1.00  0.96           H  
ATOM   1411  HA  THR A  94      27.678 -26.075  -5.094  1.00  0.96           H  
ATOM   1412  HB  THR A  94      29.277 -23.726  -6.207  1.00  0.96           H  
ATOM   1413  HG1 THR A  94      28.650 -24.684  -8.214  1.00  0.96           H  
ATOM   1414 1HG2 THR A  94      30.706 -25.464  -7.211  1.00  0.96           H  
ATOM   1415 2HG2 THR A  94      30.724 -25.572  -5.434  1.00  0.96           H  
ATOM   1416 3HG2 THR A  94      29.757 -26.719  -6.390  1.00  0.96           H  
ATOM   1417  N   ASN A  95      29.202 -23.745  -3.304  1.00  1.00           N  
ATOM   1418  CA  ASN A  95      30.019 -23.544  -2.119  1.00  1.00           C  
ATOM   1419  C   ASN A  95      29.381 -24.198  -0.895  1.00  1.00           C  
ATOM   1420  O   ASN A  95      30.043 -24.955  -0.178  1.00  1.00           O  
ATOM   1421  CB  ASN A  95      30.239 -22.053  -1.884  1.00  1.00           C  
ATOM   1422  CG  ASN A  95      31.285 -21.415  -2.783  1.00  1.00           C  
ATOM   1423  OD1 ASN A  95      32.120 -22.099  -3.397  1.00  1.00           O  
ATOM   1424  ND2 ASN A  95      31.257 -20.100  -2.833  1.00  1.00           N  
ATOM   1425  H   ASN A  95      28.820 -22.944  -3.785  1.00  1.00           H  
ATOM   1426  HA  ASN A  95      30.985 -24.023  -2.280  1.00  1.00           H  
ATOM   1427 1HB  ASN A  95      29.307 -21.529  -2.058  1.00  1.00           H  
ATOM   1428 2HB  ASN A  95      30.490 -21.863  -0.846  1.00  1.00           H  
ATOM   1429 1HD2 ASN A  95      31.937 -19.555  -3.355  1.00  1.00           H  
ATOM   1430 2HD2 ASN A  95      30.561 -19.591  -2.300  1.00  1.00           H  
ATOM   1431  N   PHE A  96      28.076 -23.999  -0.731  1.00  1.03           N  
ATOM   1432  CA  PHE A  96      27.303 -24.566   0.372  1.00  1.03           C  
ATOM   1433  C   PHE A  96      27.431 -26.083   0.422  1.00  1.03           C  
ATOM   1434  O   PHE A  96      27.779 -26.668   1.454  1.00  1.03           O  
ATOM   1435  CB  PHE A  96      25.844 -24.174   0.201  1.00  1.03           C  
ATOM   1436  CG  PHE A  96      24.871 -24.798   1.158  1.00  1.03           C  
ATOM   1437  CD1 PHE A  96      24.702 -24.307   2.422  1.00  1.03           C  
ATOM   1438  CD2 PHE A  96      24.089 -25.887   0.754  1.00  1.03           C  
ATOM   1439  CE1 PHE A  96      23.789 -24.889   3.271  1.00  1.03           C  
ATOM   1440  CE2 PHE A  96      23.180 -26.456   1.610  1.00  1.03           C  
ATOM   1441  CZ  PHE A  96      23.043 -25.948   2.876  1.00  1.03           C  
ATOM   1442  H   PHE A  96      27.598 -23.378  -1.382  1.00  1.03           H  
ATOM   1443  HA  PHE A  96      27.686 -24.147   1.306  1.00  1.03           H  
ATOM   1444 1HB  PHE A  96      25.765 -23.089   0.291  1.00  1.03           H  
ATOM   1445 2HB  PHE A  96      25.531 -24.431  -0.798  1.00  1.03           H  
ATOM   1446  HD1 PHE A  96      25.293 -23.452   2.744  1.00  1.03           H  
ATOM   1447  HD2 PHE A  96      24.203 -26.280  -0.258  1.00  1.03           H  
ATOM   1448  HE1 PHE A  96      23.652 -24.496   4.263  1.00  1.03           H  
ATOM   1449  HE2 PHE A  96      22.572 -27.301   1.287  1.00  1.03           H  
ATOM   1450  HZ  PHE A  96      22.337 -26.383   3.566  1.00  1.03           H  
ATOM   1451  N   ILE A  97      27.204 -26.714  -0.727  1.00  1.04           N  
ATOM   1452  CA  ILE A  97      27.252 -28.163  -0.873  1.00  1.04           C  
ATOM   1453  C   ILE A  97      28.615 -28.704  -0.471  1.00  1.04           C  
ATOM   1454  O   ILE A  97      28.710 -29.759   0.160  1.00  1.04           O  
ATOM   1455  CB  ILE A  97      26.934 -28.570  -2.324  1.00  1.04           C  
ATOM   1456  CG1 ILE A  97      25.492 -28.300  -2.625  1.00  1.04           C  
ATOM   1457  CG2 ILE A  97      27.253 -30.044  -2.566  1.00  1.04           C  
ATOM   1458  CD1 ILE A  97      25.202 -28.381  -4.067  1.00  1.04           C  
ATOM   1459  H   ILE A  97      26.951 -26.157  -1.544  1.00  1.04           H  
ATOM   1460  HA  ILE A  97      26.502 -28.598  -0.219  1.00  1.04           H  
ATOM   1461  HB  ILE A  97      27.529 -27.957  -3.001  1.00  1.04           H  
ATOM   1462 1HG1 ILE A  97      24.888 -29.039  -2.111  1.00  1.04           H  
ATOM   1463 2HG1 ILE A  97      25.217 -27.312  -2.263  1.00  1.04           H  
ATOM   1464 1HG2 ILE A  97      27.030 -30.296  -3.602  1.00  1.04           H  
ATOM   1465 2HG2 ILE A  97      28.312 -30.222  -2.370  1.00  1.04           H  
ATOM   1466 3HG2 ILE A  97      26.650 -30.663  -1.903  1.00  1.04           H  
ATOM   1467 1HD1 ILE A  97      24.143 -28.193  -4.237  1.00  1.04           H  
ATOM   1468 2HD1 ILE A  97      25.795 -27.635  -4.594  1.00  1.04           H  
ATOM   1469 3HD1 ILE A  97      25.464 -29.360  -4.426  1.00  1.04           H  
ATOM   1470  N   HIS A  98      29.671 -27.980  -0.824  1.00  1.02           N  
ATOM   1471  CA  HIS A  98      31.019 -28.418  -0.524  1.00  1.02           C  
ATOM   1472  C   HIS A  98      31.603 -27.876   0.798  1.00  1.02           C  
ATOM   1473  O   HIS A  98      32.808 -27.993   1.029  1.00  1.02           O  
ATOM   1474  CB  HIS A  98      31.917 -28.048  -1.700  1.00  1.02           C  
ATOM   1475  CG  HIS A  98      31.524 -28.801  -2.943  1.00  1.02           C  
ATOM   1476  ND1 HIS A  98      30.486 -28.397  -3.747  1.00  1.02           N  
ATOM   1477  CD2 HIS A  98      32.010 -29.935  -3.499  1.00  1.02           C  
ATOM   1478  CE1 HIS A  98      30.343 -29.247  -4.748  1.00  1.02           C  
ATOM   1479  NE2 HIS A  98      31.259 -30.194  -4.623  1.00  1.02           N  
ATOM   1480  H   HIS A  98      29.534 -27.120  -1.361  1.00  1.02           H  
ATOM   1481  HA  HIS A  98      31.020 -29.504  -0.448  1.00  1.02           H  
ATOM   1482 1HB  HIS A  98      31.826 -26.974  -1.900  1.00  1.02           H  
ATOM   1483 2HB  HIS A  98      32.956 -28.261  -1.462  1.00  1.02           H  
ATOM   1484  HD1 HIS A  98      29.906 -27.577  -3.576  1.00  1.02           H  
ATOM   1485  HD2 HIS A  98      32.818 -30.611  -3.216  1.00  1.02           H  
ATOM   1486  HE1 HIS A  98      29.563 -29.098  -5.496  1.00  1.02           H  
ATOM   1487  N   GLY A  99      30.759 -27.314   1.679  1.00  0.99           N  
ATOM   1488  CA  GLY A  99      31.212 -26.859   3.001  1.00  0.99           C  
ATOM   1489  C   GLY A  99      31.854 -25.468   3.066  1.00  0.99           C  
ATOM   1490  O   GLY A  99      32.422 -25.091   4.095  1.00  0.99           O  
ATOM   1491  H   GLY A  99      29.769 -27.207   1.448  1.00  0.99           H  
ATOM   1492 1HA  GLY A  99      30.354 -26.876   3.673  1.00  0.99           H  
ATOM   1493 2HA  GLY A  99      31.915 -27.590   3.394  1.00  0.99           H  
ATOM   1494  N   VAL A 100      31.793 -24.723   1.980  1.00  0.94           N  
ATOM   1495  CA  VAL A 100      32.385 -23.401   1.900  1.00  0.94           C  
ATOM   1496  C   VAL A 100      31.333 -22.358   2.328  1.00  0.94           C  
ATOM   1497  O   VAL A 100      30.213 -22.392   1.829  1.00  0.94           O  
ATOM   1498  CB  VAL A 100      32.895 -23.166   0.467  1.00  0.94           C  
ATOM   1499  CG1 VAL A 100      33.451 -21.758   0.271  1.00  0.94           C  
ATOM   1500  CG2 VAL A 100      33.932 -24.203   0.150  1.00  0.94           C  
ATOM   1501  H   VAL A 100      31.288 -25.073   1.168  1.00  0.94           H  
ATOM   1502  HA  VAL A 100      33.245 -23.401   2.557  1.00  0.94           H  
ATOM   1503  HB  VAL A 100      32.090 -23.289  -0.197  1.00  0.94           H  
ATOM   1504 1HG1 VAL A 100      33.776 -21.641  -0.764  1.00  0.94           H  
ATOM   1505 2HG1 VAL A 100      32.686 -21.040   0.480  1.00  0.94           H  
ATOM   1506 3HG1 VAL A 100      34.296 -21.596   0.925  1.00  0.94           H  
ATOM   1507 1HG2 VAL A 100      34.275 -24.072  -0.876  1.00  0.94           H  
ATOM   1508 2HG2 VAL A 100      34.773 -24.097   0.833  1.00  0.94           H  
ATOM   1509 3HG2 VAL A 100      33.495 -25.201   0.262  1.00  0.94           H  
ATOM   1510  N   PRO A 101      31.651 -21.437   3.259  1.00  0.86           N  
ATOM   1511  CA  PRO A 101      30.769 -20.422   3.831  1.00  0.86           C  
ATOM   1512  C   PRO A 101      30.352 -19.300   2.880  1.00  0.86           C  
ATOM   1513  O   PRO A 101      29.478 -18.492   3.186  1.00  0.86           O  
ATOM   1514  CB  PRO A 101      31.617 -19.864   4.972  1.00  0.86           C  
ATOM   1515  CG  PRO A 101      33.035 -20.093   4.565  1.00  0.86           C  
ATOM   1516  CD  PRO A 101      33.020 -21.400   3.828  1.00  0.86           C  
ATOM   1517  HA  PRO A 101      29.885 -20.927   4.236  1.00  0.86           H  
ATOM   1518 1HB  PRO A 101      31.381 -18.799   5.125  1.00  0.86           H  
ATOM   1519 2HB  PRO A 101      31.368 -20.392   5.900  1.00  0.86           H  
ATOM   1520 1HG  PRO A 101      33.388 -19.260   3.936  1.00  0.86           H  
ATOM   1521 2HG  PRO A 101      33.685 -20.113   5.452  1.00  0.86           H  
ATOM   1522 1HD  PRO A 101      33.786 -21.346   3.068  1.00  0.86           H  
ATOM   1523 2HD  PRO A 101      33.172 -22.243   4.528  1.00  0.86           H  
ATOM   1524  N   HIS A 102      30.995 -19.213   1.734  1.00  0.78           N  
ATOM   1525  CA  HIS A 102      30.750 -18.114   0.812  1.00  0.78           C  
ATOM   1526  C   HIS A 102      29.470 -18.219  -0.016  1.00  0.78           C  
ATOM   1527  O   HIS A 102      29.471 -18.550  -1.207  1.00  0.78           O  
ATOM   1528  CB  HIS A 102      31.960 -17.923  -0.070  1.00  0.78           C  
ATOM   1529  CG  HIS A 102      33.115 -17.500   0.711  1.00  0.78           C  
ATOM   1530  ND1 HIS A 102      34.409 -17.613   0.276  1.00  0.78           N  
ATOM   1531  CD2 HIS A 102      33.166 -16.978   1.940  1.00  0.78           C  
ATOM   1532  CE1 HIS A 102      35.218 -17.155   1.210  1.00  0.78           C  
ATOM   1533  NE2 HIS A 102      34.479 -16.756   2.248  1.00  0.78           N  
ATOM   1534  H   HIS A 102      31.685 -19.902   1.495  1.00  0.78           H  
ATOM   1535  HA  HIS A 102      30.652 -17.199   1.396  1.00  0.78           H  
ATOM   1536 1HB  HIS A 102      32.207 -18.851  -0.573  1.00  0.78           H  
ATOM   1537 2HB  HIS A 102      31.744 -17.182  -0.826  1.00  0.78           H  
ATOM   1538  HD1 HIS A 102      34.721 -17.991  -0.603  1.00  0.78           H  
ATOM   1539  HD2 HIS A 102      32.388 -16.738   2.648  1.00  0.78           H  
ATOM   1540  HE1 HIS A 102      36.297 -17.153   1.053  1.00  0.78           H  
ATOM   1541  N   PHE A 103      28.367 -17.935   0.657  1.00  0.71           N  
ATOM   1542  CA  PHE A 103      27.037 -17.940   0.056  1.00  0.71           C  
ATOM   1543  C   PHE A 103      26.073 -16.986   0.755  1.00  0.71           C  
ATOM   1544  O   PHE A 103      26.239 -16.655   1.929  1.00  0.71           O  
ATOM   1545  CB  PHE A 103      26.415 -19.319   0.098  1.00  0.71           C  
ATOM   1546  CG  PHE A 103      26.301 -19.810   1.463  1.00  0.71           C  
ATOM   1547  CD1 PHE A 103      25.222 -19.471   2.239  1.00  0.71           C  
ATOM   1548  CD2 PHE A 103      27.246 -20.666   1.975  1.00  0.71           C  
ATOM   1549  CE1 PHE A 103      25.117 -19.932   3.493  1.00  0.71           C  
ATOM   1550  CE2 PHE A 103      27.119 -21.132   3.239  1.00  0.71           C  
ATOM   1551  CZ  PHE A 103      26.048 -20.741   3.991  1.00  0.71           C  
ATOM   1552  H   PHE A 103      28.485 -17.734   1.651  1.00  0.71           H  
ATOM   1553  HA  PHE A 103      27.120 -17.623  -0.983  1.00  0.71           H  
ATOM   1554 1HB  PHE A 103      25.441 -19.286  -0.361  1.00  0.71           H  
ATOM   1555 2HB  PHE A 103      27.028 -20.019  -0.464  1.00  0.71           H  
ATOM   1556  HD1 PHE A 103      24.458 -18.802   1.836  1.00  0.71           H  
ATOM   1557  HD2 PHE A 103      28.101 -20.965   1.361  1.00  0.71           H  
ATOM   1558  HE1 PHE A 103      24.288 -19.647   4.105  1.00  0.71           H  
ATOM   1559  HE2 PHE A 103      27.868 -21.804   3.652  1.00  0.71           H  
ATOM   1560  HZ  PHE A 103      25.940 -21.072   4.998  1.00  0.71           H  
ATOM   1561  N   ALA A 104      25.010 -16.628   0.054  1.00  0.65           N  
ATOM   1562  CA  ALA A 104      23.977 -15.755   0.569  1.00  0.65           C  
ATOM   1563  C   ALA A 104      22.591 -16.006   0.010  1.00  0.65           C  
ATOM   1564  O   ALA A 104      22.393 -16.595  -1.055  1.00  0.65           O  
ATOM   1565  CB  ALA A 104      24.321 -14.323   0.243  1.00  0.65           C  
ATOM   1566  H   ALA A 104      24.965 -16.898  -0.914  1.00  0.65           H  
ATOM   1567  HA  ALA A 104      23.935 -15.904   1.642  1.00  0.65           H  
ATOM   1568 1HB  ALA A 104      23.572 -13.653   0.647  1.00  0.65           H  
ATOM   1569 2HB  ALA A 104      25.257 -14.109   0.682  1.00  0.65           H  
ATOM   1570 3HB  ALA A 104      24.367 -14.193  -0.840  1.00  0.65           H  
ATOM   1571  N   VAL A 105      21.621 -15.509   0.753  1.00  0.61           N  
ATOM   1572  CA  VAL A 105      20.241 -15.508   0.327  1.00  0.61           C  
ATOM   1573  C   VAL A 105      20.005 -14.137  -0.280  1.00  0.61           C  
ATOM   1574  O   VAL A 105      20.310 -13.127   0.363  1.00  0.61           O  
ATOM   1575  CB  VAL A 105      19.310 -15.670   1.524  1.00  0.61           C  
ATOM   1576  CG1 VAL A 105      17.872 -15.645   1.075  1.00  0.61           C  
ATOM   1577  CG2 VAL A 105      19.648 -16.912   2.289  1.00  0.61           C  
ATOM   1578  H   VAL A 105      21.876 -15.068   1.634  1.00  0.61           H  
ATOM   1579  HA  VAL A 105      20.068 -16.289  -0.418  1.00  0.61           H  
ATOM   1580  HB  VAL A 105      19.444 -14.821   2.178  1.00  0.61           H  
ATOM   1581 1HG1 VAL A 105      17.230 -15.724   1.944  1.00  0.61           H  
ATOM   1582 2HG1 VAL A 105      17.659 -14.712   0.553  1.00  0.61           H  
ATOM   1583 3HG1 VAL A 105      17.696 -16.484   0.406  1.00  0.61           H  
ATOM   1584 1HG2 VAL A 105      18.991 -16.994   3.158  1.00  0.61           H  
ATOM   1585 2HG2 VAL A 105      19.510 -17.765   1.649  1.00  0.61           H  
ATOM   1586 3HG2 VAL A 105      20.686 -16.867   2.623  1.00  0.61           H  
ATOM   1587  N   SER A 106      19.515 -14.075  -1.515  1.00  0.59           N  
ATOM   1588  CA  SER A 106      19.317 -12.768  -2.132  1.00  0.59           C  
ATOM   1589  C   SER A 106      17.883 -12.535  -2.591  1.00  0.59           C  
ATOM   1590  O   SER A 106      17.295 -13.335  -3.325  1.00  0.59           O  
ATOM   1591  CB  SER A 106      20.267 -12.596  -3.301  1.00  0.59           C  
ATOM   1592  OG  SER A 106      21.615 -12.615  -2.870  1.00  0.59           O  
ATOM   1593  H   SER A 106      19.282 -14.933  -2.021  1.00  0.59           H  
ATOM   1594  HA  SER A 106      19.550 -12.000  -1.398  1.00  0.59           H  
ATOM   1595 1HB  SER A 106      20.108 -13.386  -4.023  1.00  0.59           H  
ATOM   1596 2HB  SER A 106      20.054 -11.664  -3.796  1.00  0.59           H  
ATOM   1597  HG  SER A 106      21.816 -13.537  -2.656  1.00  0.59           H  
ATOM   1598  N   ILE A 107      17.316 -11.422  -2.139  1.00  0.59           N  
ATOM   1599  CA  ILE A 107      15.958 -11.049  -2.507  1.00  0.59           C  
ATOM   1600  C   ILE A 107      15.921  -9.635  -3.064  1.00  0.59           C  
ATOM   1601  O   ILE A 107      16.450  -8.700  -2.460  1.00  0.59           O  
ATOM   1602  CB  ILE A 107      14.988 -11.136  -1.310  1.00  0.59           C  
ATOM   1603  CG1 ILE A 107      14.935 -12.558  -0.732  1.00  0.59           C  
ATOM   1604  CG2 ILE A 107      13.579 -10.695  -1.719  1.00  0.59           C  
ATOM   1605  CD1 ILE A 107      14.127 -12.634   0.539  1.00  0.59           C  
ATOM   1606  H   ILE A 107      17.855 -10.811  -1.523  1.00  0.59           H  
ATOM   1607  HA  ILE A 107      15.605 -11.725  -3.284  1.00  0.59           H  
ATOM   1608  HB  ILE A 107      15.346 -10.478  -0.517  1.00  0.59           H  
ATOM   1609 1HG1 ILE A 107      14.509 -13.232  -1.464  1.00  0.59           H  
ATOM   1610 2HG1 ILE A 107      15.945 -12.888  -0.500  1.00  0.59           H  
ATOM   1611 1HG2 ILE A 107      12.913 -10.745  -0.857  1.00  0.59           H  
ATOM   1612 2HG2 ILE A 107      13.615  -9.675  -2.084  1.00  0.59           H  
ATOM   1613 3HG2 ILE A 107      13.203 -11.342  -2.499  1.00  0.59           H  
ATOM   1614 1HD1 ILE A 107      14.137 -13.649   0.921  1.00  0.59           H  
ATOM   1615 2HD1 ILE A 107      14.553 -11.971   1.276  1.00  0.59           H  
ATOM   1616 3HD1 ILE A 107      13.101 -12.329   0.341  1.00  0.59           H  
ATOM   1617  N   ALA A 108      15.286  -9.463  -4.210  1.00  0.61           N  
ATOM   1618  CA  ALA A 108      15.154  -8.134  -4.785  1.00  0.61           C  
ATOM   1619  C   ALA A 108      13.713  -7.859  -5.139  1.00  0.61           C  
ATOM   1620  O   ALA A 108      12.925  -8.780  -5.340  1.00  0.61           O  
ATOM   1621  CB  ALA A 108      16.027  -7.982  -6.004  1.00  0.61           C  
ATOM   1622  H   ALA A 108      14.919 -10.276  -4.703  1.00  0.61           H  
ATOM   1623  HA  ALA A 108      15.454  -7.407  -4.044  1.00  0.61           H  
ATOM   1624 1HB  ALA A 108      15.905  -7.001  -6.377  1.00  0.61           H  
ATOM   1625 2HB  ALA A 108      17.065  -8.147  -5.734  1.00  0.61           H  
ATOM   1626 3HB  ALA A 108      15.736  -8.694  -6.758  1.00  0.61           H  
ATOM   1627  N   CYS A 109      13.354  -6.587  -5.225  1.00  0.64           N  
ATOM   1628  CA  CYS A 109      11.990  -6.251  -5.610  1.00  0.64           C  
ATOM   1629  C   CYS A 109      11.988  -5.206  -6.683  1.00  0.64           C  
ATOM   1630  O   CYS A 109      12.622  -4.148  -6.552  1.00  0.64           O  
ATOM   1631  CB  CYS A 109      11.188  -5.675  -4.461  1.00  0.64           C  
ATOM   1632  SG  CYS A 109       9.447  -5.323  -4.839  1.00  0.64           S  
ATOM   1633  H   CYS A 109      14.036  -5.864  -5.009  1.00  0.64           H  
ATOM   1634  HA  CYS A 109      11.492  -7.140  -5.987  1.00  0.64           H  
ATOM   1635 1HB  CYS A 109      11.247  -6.290  -3.639  1.00  0.64           H  
ATOM   1636 2HB  CYS A 109      11.635  -4.740  -4.195  1.00  0.64           H  
ATOM   1637  HG  CYS A 109       9.068  -6.602  -4.900  1.00  0.64           H  
ATOM   1638  N   LYS A 110      11.251  -5.506  -7.736  1.00  0.69           N  
ATOM   1639  CA  LYS A 110      11.082  -4.597  -8.833  1.00  0.69           C  
ATOM   1640  C   LYS A 110       9.659  -4.047  -8.868  1.00  0.69           C  
ATOM   1641  O   LYS A 110       8.709  -4.731  -8.478  1.00  0.69           O  
ATOM   1642  CB  LYS A 110      11.401  -5.293 -10.153  1.00  0.69           C  
ATOM   1643  CG  LYS A 110      12.839  -5.719 -10.342  1.00  0.69           C  
ATOM   1644  CD  LYS A 110      13.012  -6.345 -11.697  1.00  0.69           C  
ATOM   1645  CE  LYS A 110      14.442  -6.759 -11.952  1.00  0.69           C  
ATOM   1646  NZ  LYS A 110      14.577  -7.383 -13.284  1.00  0.69           N  
ATOM   1647  H   LYS A 110      10.787  -6.410  -7.771  1.00  0.69           H  
ATOM   1648  HA  LYS A 110      11.762  -3.778  -8.680  1.00  0.69           H  
ATOM   1649 1HB  LYS A 110      10.779  -6.182 -10.249  1.00  0.69           H  
ATOM   1650 2HB  LYS A 110      11.147  -4.623 -10.976  1.00  0.69           H  
ATOM   1651 1HG  LYS A 110      13.484  -4.856 -10.287  1.00  0.69           H  
ATOM   1652 2HG  LYS A 110      13.129  -6.428  -9.566  1.00  0.69           H  
ATOM   1653 1HD  LYS A 110      12.369  -7.225 -11.777  1.00  0.69           H  
ATOM   1654 2HD  LYS A 110      12.716  -5.625 -12.465  1.00  0.69           H  
ATOM   1655 1HE  LYS A 110      15.091  -5.884 -11.899  1.00  0.69           H  
ATOM   1656 2HE  LYS A 110      14.755  -7.480 -11.194  1.00  0.69           H  
ATOM   1657 1HZ  LYS A 110      15.527  -7.686 -13.446  1.00  0.69           H  
ATOM   1658 2HZ  LYS A 110      13.991  -8.226 -13.329  1.00  0.69           H  
ATOM   1659 3HZ  LYS A 110      14.303  -6.744 -14.008  1.00  0.69           H  
ATOM   1660  N   TYR A 111       9.506  -2.836  -9.386  1.00  0.72           N  
ATOM   1661  CA  TYR A 111       8.194  -2.226  -9.571  1.00  0.72           C  
ATOM   1662  C   TYR A 111       8.119  -1.615 -10.959  1.00  0.72           C  
ATOM   1663  O   TYR A 111       8.926  -0.757 -11.322  1.00  0.72           O  
ATOM   1664  CB  TYR A 111       7.936  -1.179  -8.497  1.00  0.72           C  
ATOM   1665  CG  TYR A 111       6.574  -0.553  -8.558  1.00  0.72           C  
ATOM   1666  CD1 TYR A 111       5.469  -1.344  -8.731  1.00  0.72           C  
ATOM   1667  CD2 TYR A 111       6.430   0.807  -8.409  1.00  0.72           C  
ATOM   1668  CE1 TYR A 111       4.217  -0.790  -8.751  1.00  0.72           C  
ATOM   1669  CE2 TYR A 111       5.173   1.369  -8.424  1.00  0.72           C  
ATOM   1670  CZ  TYR A 111       4.067   0.567  -8.590  1.00  0.72           C  
ATOM   1671  OH  TYR A 111       2.804   1.118  -8.594  1.00  0.72           O  
ATOM   1672  H   TYR A 111      10.342  -2.326  -9.656  1.00  0.72           H  
ATOM   1673  HA  TYR A 111       7.430  -2.996  -9.501  1.00  0.72           H  
ATOM   1674 1HB  TYR A 111       8.063  -1.630  -7.513  1.00  0.72           H  
ATOM   1675 2HB  TYR A 111       8.674  -0.383  -8.593  1.00  0.72           H  
ATOM   1676  HD1 TYR A 111       5.590  -2.413  -8.839  1.00  0.72           H  
ATOM   1677  HD2 TYR A 111       7.309   1.435  -8.271  1.00  0.72           H  
ATOM   1678  HE1 TYR A 111       3.346  -1.424  -8.878  1.00  0.72           H  
ATOM   1679  HE2 TYR A 111       5.054   2.445  -8.298  1.00  0.72           H  
ATOM   1680  HH  TYR A 111       2.150   0.417  -8.702  1.00  0.72           H  
ATOM   1681  N   LYS A 112       7.196  -2.115 -11.775  1.00  0.75           N  
ATOM   1682  CA  LYS A 112       7.059  -1.678 -13.162  1.00  0.75           C  
ATOM   1683  C   LYS A 112       8.382  -1.833 -13.924  1.00  0.75           C  
ATOM   1684  O   LYS A 112       8.695  -1.052 -14.820  1.00  0.75           O  
ATOM   1685  CB  LYS A 112       6.578  -0.224 -13.235  1.00  0.75           C  
ATOM   1686  CG  LYS A 112       5.208   0.028 -12.618  1.00  0.75           C  
ATOM   1687  CD  LYS A 112       4.773   1.469 -12.835  1.00  0.75           C  
ATOM   1688  CE  LYS A 112       3.399   1.738 -12.246  1.00  0.75           C  
ATOM   1689  NZ  LYS A 112       2.981   3.156 -12.441  1.00  0.75           N  
ATOM   1690  H   LYS A 112       6.554  -2.822 -11.414  1.00  0.75           H  
ATOM   1691  HA  LYS A 112       6.316  -2.311 -13.648  1.00  0.75           H  
ATOM   1692 1HB  LYS A 112       7.292   0.437 -12.748  1.00  0.75           H  
ATOM   1693 2HB  LYS A 112       6.525   0.079 -14.281  1.00  0.75           H  
ATOM   1694 1HG  LYS A 112       4.470  -0.642 -13.065  1.00  0.75           H  
ATOM   1695 2HG  LYS A 112       5.248  -0.169 -11.553  1.00  0.75           H  
ATOM   1696 1HD  LYS A 112       5.495   2.135 -12.359  1.00  0.75           H  
ATOM   1697 2HD  LYS A 112       4.752   1.687 -13.902  1.00  0.75           H  
ATOM   1698 1HE  LYS A 112       2.671   1.081 -12.724  1.00  0.75           H  
ATOM   1699 2HE  LYS A 112       3.420   1.523 -11.188  1.00  0.75           H  
ATOM   1700 1HZ  LYS A 112       2.065   3.293 -12.035  1.00  0.75           H  
ATOM   1701 2HZ  LYS A 112       3.645   3.768 -11.989  1.00  0.75           H  
ATOM   1702 3HZ  LYS A 112       2.947   3.366 -13.427  1.00  0.75           H  
ATOM   1703  N   GLY A 113       9.146  -2.863 -13.560  1.00  0.75           N  
ATOM   1704  CA  GLY A 113      10.429  -3.188 -14.171  1.00  0.75           C  
ATOM   1705  C   GLY A 113      11.644  -2.523 -13.499  1.00  0.75           C  
ATOM   1706  O   GLY A 113      12.783  -2.900 -13.782  1.00  0.75           O  
ATOM   1707  H   GLY A 113       8.807  -3.449 -12.812  1.00  0.75           H  
ATOM   1708 1HA  GLY A 113      10.562  -4.269 -14.152  1.00  0.75           H  
ATOM   1709 2HA  GLY A 113      10.401  -2.900 -15.221  1.00  0.75           H  
ATOM   1710  N   ARG A 114      11.427  -1.556 -12.603  1.00  0.73           N  
ATOM   1711  CA  ARG A 114      12.553  -0.881 -11.956  1.00  0.73           C  
ATOM   1712  C   ARG A 114      12.932  -1.548 -10.653  1.00  0.73           C  
ATOM   1713  O   ARG A 114      12.074  -1.867  -9.846  1.00  0.73           O  
ATOM   1714  CB  ARG A 114      12.243   0.589 -11.684  1.00  0.73           C  
ATOM   1715  CG  ARG A 114      13.425   1.404 -11.118  1.00  0.73           C  
ATOM   1716  CD  ARG A 114      13.153   2.884 -11.085  1.00  0.73           C  
ATOM   1717  NE  ARG A 114      12.138   3.248 -10.110  1.00  0.73           N  
ATOM   1718  CZ  ARG A 114      11.595   4.465  -9.964  1.00  0.73           C  
ATOM   1719  NH1 ARG A 114      11.951   5.475 -10.735  1.00  0.73           N  
ATOM   1720  NH2 ARG A 114      10.696   4.613  -9.022  1.00  0.73           N  
ATOM   1721  H   ARG A 114      10.478  -1.265 -12.369  1.00  0.73           H  
ATOM   1722  HA  ARG A 114      13.411  -0.925 -12.626  1.00  0.73           H  
ATOM   1723 1HB  ARG A 114      11.908   1.068 -12.602  1.00  0.73           H  
ATOM   1724 2HB  ARG A 114      11.422   0.655 -10.961  1.00  0.73           H  
ATOM   1725 1HG  ARG A 114      13.614   1.085 -10.087  1.00  0.73           H  
ATOM   1726 2HG  ARG A 114      14.315   1.226 -11.719  1.00  0.73           H  
ATOM   1727 1HD  ARG A 114      14.072   3.407 -10.825  1.00  0.73           H  
ATOM   1728 2HD  ARG A 114      12.814   3.213 -12.066  1.00  0.73           H  
ATOM   1729  HE  ARG A 114      11.795   2.529  -9.458  1.00  0.73           H  
ATOM   1730 1HH1 ARG A 114      12.646   5.339 -11.455  1.00  0.73           H  
ATOM   1731 2HH1 ARG A 114      11.528   6.382 -10.605  1.00  0.73           H  
ATOM   1732 1HH2 ARG A 114      10.471   3.782  -8.452  1.00  0.73           H  
ATOM   1733 2HH2 ARG A 114      10.254   5.501  -8.861  1.00  0.73           H  
ATOM   1734  N   LEU A 115      14.220  -1.729 -10.415  1.00  0.69           N  
ATOM   1735  CA  LEU A 115      14.672  -2.318  -9.153  1.00  0.69           C  
ATOM   1736  C   LEU A 115      14.562  -1.298  -8.028  1.00  0.69           C  
ATOM   1737  O   LEU A 115      15.200  -0.244  -8.076  1.00  0.69           O  
ATOM   1738  CB  LEU A 115      16.107  -2.823  -9.360  1.00  0.69           C  
ATOM   1739  CG  LEU A 115      16.864  -3.443  -8.225  1.00  0.69           C  
ATOM   1740  CD1 LEU A 115      16.197  -4.674  -7.733  1.00  0.69           C  
ATOM   1741  CD2 LEU A 115      18.269  -3.790  -8.767  1.00  0.69           C  
ATOM   1742  H   LEU A 115      14.897  -1.467 -11.118  1.00  0.69           H  
ATOM   1743  HA  LEU A 115      14.034  -3.159  -8.901  1.00  0.69           H  
ATOM   1744 1HB  LEU A 115      16.081  -3.563 -10.160  1.00  0.69           H  
ATOM   1745 2HB  LEU A 115      16.705  -1.985  -9.707  1.00  0.69           H  
ATOM   1746  HG  LEU A 115      16.928  -2.747  -7.398  1.00  0.69           H  
ATOM   1747 1HD1 LEU A 115      16.809  -5.070  -6.923  1.00  0.69           H  
ATOM   1748 2HD1 LEU A 115      15.200  -4.432  -7.357  1.00  0.69           H  
ATOM   1749 3HD1 LEU A 115      16.117  -5.403  -8.536  1.00  0.69           H  
ATOM   1750 1HD2 LEU A 115      18.858  -4.243  -8.002  1.00  0.69           H  
ATOM   1751 2HD2 LEU A 115      18.174  -4.491  -9.594  1.00  0.69           H  
ATOM   1752 3HD2 LEU A 115      18.764  -2.881  -9.114  1.00  0.69           H  
ATOM   1753  N   GLU A 116      13.712  -1.615  -7.040  1.00  0.65           N  
ATOM   1754  CA  GLU A 116      13.409  -0.728  -5.919  1.00  0.65           C  
ATOM   1755  C   GLU A 116      14.070  -1.148  -4.620  1.00  0.65           C  
ATOM   1756  O   GLU A 116      14.556  -0.299  -3.867  1.00  0.65           O  
ATOM   1757  CB  GLU A 116      11.902  -0.690  -5.648  1.00  0.65           C  
ATOM   1758  CG  GLU A 116      11.021  -0.157  -6.769  1.00  0.65           C  
ATOM   1759  CD  GLU A 116      11.152   1.326  -7.026  1.00  0.65           C  
ATOM   1760  OE1 GLU A 116      11.677   2.015  -6.190  1.00  0.65           O  
ATOM   1761  OE2 GLU A 116      10.695   1.773  -8.059  1.00  0.65           O  
ATOM   1762  H   GLU A 116      13.241  -2.515  -7.076  1.00  0.65           H  
ATOM   1763  HA  GLU A 116      13.740   0.270  -6.176  1.00  0.65           H  
ATOM   1764 1HB  GLU A 116      11.556  -1.703  -5.429  1.00  0.65           H  
ATOM   1765 2HB  GLU A 116      11.709  -0.087  -4.758  1.00  0.65           H  
ATOM   1766 1HG  GLU A 116      11.262  -0.694  -7.686  1.00  0.65           H  
ATOM   1767 2HG  GLU A 116       9.997  -0.385  -6.516  1.00  0.65           H  
ATOM   1768  N   HIS A 117      14.084  -2.460  -4.353  1.00  0.61           N  
ATOM   1769  CA  HIS A 117      14.612  -2.943  -3.073  1.00  0.61           C  
ATOM   1770  C   HIS A 117      15.533  -4.121  -3.229  1.00  0.61           C  
ATOM   1771  O   HIS A 117      15.385  -4.934  -4.148  1.00  0.61           O  
ATOM   1772  CB  HIS A 117      13.511  -3.424  -2.141  1.00  0.61           C  
ATOM   1773  CG  HIS A 117      12.501  -2.467  -1.855  1.00  0.61           C  
ATOM   1774  ND1 HIS A 117      12.686  -1.457  -0.978  1.00  0.61           N  
ATOM   1775  CD2 HIS A 117      11.248  -2.338  -2.331  1.00  0.61           C  
ATOM   1776  CE1 HIS A 117      11.613  -0.743  -0.917  1.00  0.61           C  
ATOM   1777  NE2 HIS A 117      10.720  -1.261  -1.739  1.00  0.61           N  
ATOM   1778  H   HIS A 117      13.677  -3.103  -5.032  1.00  0.61           H  
ATOM   1779  HA  HIS A 117      15.169  -2.153  -2.580  1.00  0.61           H  
ATOM   1780 1HB  HIS A 117      13.052  -4.305  -2.551  1.00  0.61           H  
ATOM   1781 2HB  HIS A 117      13.955  -3.725  -1.203  1.00  0.61           H  
ATOM   1782  HD1 HIS A 117      13.513  -1.258  -0.460  1.00  0.61           H  
ATOM   1783  HD2 HIS A 117      10.652  -2.901  -3.045  1.00  0.61           H  
ATOM   1784  HE1 HIS A 117      11.576   0.119  -0.253  1.00  0.61           H  
ATOM   1785  N   ALA A 118      16.440  -4.264  -2.271  1.00  0.58           N  
ATOM   1786  CA  ALA A 118      17.270  -5.445  -2.239  1.00  0.58           C  
ATOM   1787  C   ALA A 118      17.808  -5.780  -0.867  1.00  0.58           C  
ATOM   1788  O   ALA A 118      18.178  -4.903  -0.080  1.00  0.58           O  
ATOM   1789  CB  ALA A 118      18.433  -5.267  -3.162  1.00  0.58           C  
ATOM   1790  H   ALA A 118      16.551  -3.530  -1.572  1.00  0.58           H  
ATOM   1791  HA  ALA A 118      16.670  -6.282  -2.564  1.00  0.58           H  
ATOM   1792 1HB  ALA A 118      19.014  -6.159  -3.124  1.00  0.58           H  
ATOM   1793 2HB  ALA A 118      18.086  -5.082  -4.181  1.00  0.58           H  
ATOM   1794 3HB  ALA A 118      19.044  -4.438  -2.822  1.00  0.58           H  
ATOM   1795  N   VAL A 119      17.875  -7.081  -0.609  1.00  0.56           N  
ATOM   1796  CA  VAL A 119      18.487  -7.636   0.582  1.00  0.56           C  
ATOM   1797  C   VAL A 119      19.415  -8.804   0.263  1.00  0.56           C  
ATOM   1798  O   VAL A 119      19.012  -9.760  -0.413  1.00  0.56           O  
ATOM   1799  CB  VAL A 119      17.419  -8.157   1.559  1.00  0.56           C  
ATOM   1800  CG1 VAL A 119      18.104  -8.776   2.781  1.00  0.56           C  
ATOM   1801  CG2 VAL A 119      16.439  -7.045   1.976  1.00  0.56           C  
ATOM   1802  H   VAL A 119      17.484  -7.724  -1.294  1.00  0.56           H  
ATOM   1803  HA  VAL A 119      19.065  -6.856   1.069  1.00  0.56           H  
ATOM   1804  HB  VAL A 119      16.855  -8.954   1.071  1.00  0.56           H  
ATOM   1805 1HG1 VAL A 119      17.356  -9.171   3.439  1.00  0.56           H  
ATOM   1806 2HG1 VAL A 119      18.756  -9.587   2.469  1.00  0.56           H  
ATOM   1807 3HG1 VAL A 119      18.690  -8.033   3.299  1.00  0.56           H  
ATOM   1808 1HG2 VAL A 119      15.695  -7.452   2.655  1.00  0.56           H  
ATOM   1809 2HG2 VAL A 119      16.969  -6.247   2.466  1.00  0.56           H  
ATOM   1810 3HG2 VAL A 119      15.940  -6.656   1.097  1.00  0.56           H  
ATOM   1811  N   VAL A 120      20.637  -8.752   0.780  1.00  0.56           N  
ATOM   1812  CA  VAL A 120      21.563  -9.867   0.642  1.00  0.56           C  
ATOM   1813  C   VAL A 120      22.003 -10.305   2.026  1.00  0.56           C  
ATOM   1814  O   VAL A 120      22.525  -9.506   2.808  1.00  0.56           O  
ATOM   1815  CB  VAL A 120      22.782  -9.492  -0.207  1.00  0.56           C  
ATOM   1816  CG1 VAL A 120      23.737 -10.668  -0.311  1.00  0.56           C  
ATOM   1817  CG2 VAL A 120      22.313  -9.063  -1.583  1.00  0.56           C  
ATOM   1818  H   VAL A 120      20.919  -7.918   1.289  1.00  0.56           H  
ATOM   1819  HA  VAL A 120      21.053 -10.700   0.160  1.00  0.56           H  
ATOM   1820  HB  VAL A 120      23.315  -8.685   0.265  1.00  0.56           H  
ATOM   1821 1HG1 VAL A 120      24.600 -10.384  -0.915  1.00  0.56           H  
ATOM   1822 2HG1 VAL A 120      24.069 -10.958   0.686  1.00  0.56           H  
ATOM   1823 3HG1 VAL A 120      23.224 -11.509  -0.784  1.00  0.56           H  
ATOM   1824 1HG2 VAL A 120      23.172  -8.788  -2.196  1.00  0.56           H  
ATOM   1825 2HG2 VAL A 120      21.785  -9.894  -2.042  1.00  0.56           H  
ATOM   1826 3HG2 VAL A 120      21.647  -8.214  -1.500  1.00  0.56           H  
ATOM   1827  N   LEU A 121      21.763 -11.567   2.341  1.00  0.56           N  
ATOM   1828  CA  LEU A 121      22.105 -12.111   3.644  1.00  0.56           C  
ATOM   1829  C   LEU A 121      23.088 -13.237   3.608  1.00  0.56           C  
ATOM   1830  O   LEU A 121      22.875 -14.222   2.915  1.00  0.56           O  
ATOM   1831  CB  LEU A 121      20.849 -12.640   4.333  1.00  0.56           C  
ATOM   1832  CG  LEU A 121      21.064 -13.566   5.586  1.00  0.56           C  
ATOM   1833  CD1 LEU A 121      21.675 -12.834   6.773  1.00  0.56           C  
ATOM   1834  CD2 LEU A 121      19.755 -14.143   5.942  1.00  0.56           C  
ATOM   1835  H   LEU A 121      21.306 -12.168   1.652  1.00  0.56           H  
ATOM   1836  HA  LEU A 121      22.525 -11.311   4.244  1.00  0.56           H  
ATOM   1837 1HB  LEU A 121      20.258 -11.786   4.663  1.00  0.56           H  
ATOM   1838 2HB  LEU A 121      20.264 -13.193   3.607  1.00  0.56           H  
ATOM   1839  HG  LEU A 121      21.746 -14.365   5.319  1.00  0.56           H  
ATOM   1840 1HD1 LEU A 121      21.806 -13.530   7.601  1.00  0.56           H  
ATOM   1841 2HD1 LEU A 121      22.631 -12.421   6.514  1.00  0.56           H  
ATOM   1842 3HD1 LEU A 121      21.017 -12.050   7.076  1.00  0.56           H  
ATOM   1843 1HD2 LEU A 121      19.877 -14.804   6.785  1.00  0.56           H  
ATOM   1844 2HD2 LEU A 121      19.068 -13.339   6.204  1.00  0.56           H  
ATOM   1845 3HD2 LEU A 121      19.364 -14.696   5.086  1.00  0.56           H  
ATOM   1846  N   ASP A 122      24.142 -13.109   4.402  1.00  0.58           N  
ATOM   1847  CA  ASP A 122      25.145 -14.145   4.592  1.00  0.58           C  
ATOM   1848  C   ASP A 122      24.903 -14.834   5.933  1.00  0.58           C  
ATOM   1849  O   ASP A 122      25.362 -14.312   6.954  1.00  0.58           O  
ATOM   1850  CB  ASP A 122      26.536 -13.521   4.580  1.00  0.58           C  
ATOM   1851  CG  ASP A 122      27.703 -14.497   4.887  1.00  0.58           C  
ATOM   1852  OD1 ASP A 122      27.494 -15.515   5.554  1.00  0.58           O  
ATOM   1853  OD2 ASP A 122      28.821 -14.169   4.532  1.00  0.58           O  
ATOM   1854  H   ASP A 122      24.233 -12.233   4.923  1.00  0.58           H  
ATOM   1855  HA  ASP A 122      25.100 -14.847   3.765  1.00  0.58           H  
ATOM   1856 1HB  ASP A 122      26.718 -13.087   3.606  1.00  0.58           H  
ATOM   1857 2HB  ASP A 122      26.566 -12.704   5.301  1.00  0.58           H  
ATOM   1858  N   PRO A 123      24.212 -16.000   5.974  1.00  0.60           N  
ATOM   1859  CA  PRO A 123      23.820 -16.753   7.153  1.00  0.60           C  
ATOM   1860  C   PRO A 123      24.988 -17.203   8.022  1.00  0.60           C  
ATOM   1861  O   PRO A 123      24.803 -17.533   9.196  1.00  0.60           O  
ATOM   1862  CB  PRO A 123      23.106 -17.971   6.556  1.00  0.60           C  
ATOM   1863  CG  PRO A 123      22.676 -17.547   5.208  1.00  0.60           C  
ATOM   1864  CD  PRO A 123      23.791 -16.676   4.733  1.00  0.60           C  
ATOM   1865  HA  PRO A 123      23.118 -16.138   7.742  1.00  0.60           H  
ATOM   1866 1HB  PRO A 123      23.801 -18.827   6.531  1.00  0.60           H  
ATOM   1867 2HB  PRO A 123      22.264 -18.270   7.199  1.00  0.60           H  
ATOM   1868 1HG  PRO A 123      22.472 -18.409   4.561  1.00  0.60           H  
ATOM   1869 2HG  PRO A 123      21.737 -16.982   5.274  1.00  0.60           H  
ATOM   1870 1HD  PRO A 123      24.628 -17.238   4.299  1.00  0.60           H  
ATOM   1871 2HD  PRO A 123      23.355 -16.048   4.055  1.00  0.60           H  
ATOM   1872  N   VAL A 124      26.193 -17.251   7.453  1.00  0.61           N  
ATOM   1873  CA  VAL A 124      27.331 -17.726   8.212  1.00  0.61           C  
ATOM   1874  C   VAL A 124      27.891 -16.610   9.053  1.00  0.61           C  
ATOM   1875  O   VAL A 124      28.161 -16.779  10.244  1.00  0.61           O  
ATOM   1876  CB  VAL A 124      28.413 -18.241   7.273  1.00  0.61           C  
ATOM   1877  CG1 VAL A 124      29.638 -18.630   8.084  1.00  0.61           C  
ATOM   1878  CG2 VAL A 124      27.863 -19.377   6.481  1.00  0.61           C  
ATOM   1879  H   VAL A 124      26.371 -16.900   6.503  1.00  0.61           H  
ATOM   1880  HA  VAL A 124      27.007 -18.536   8.865  1.00  0.61           H  
ATOM   1881  HB  VAL A 124      28.712 -17.441   6.591  1.00  0.61           H  
ATOM   1882 1HG1 VAL A 124      30.413 -18.976   7.429  1.00  0.61           H  
ATOM   1883 2HG1 VAL A 124      29.996 -17.760   8.634  1.00  0.61           H  
ATOM   1884 3HG1 VAL A 124      29.375 -19.420   8.785  1.00  0.61           H  
ATOM   1885 1HG2 VAL A 124      28.615 -19.736   5.796  1.00  0.61           H  
ATOM   1886 2HG2 VAL A 124      27.555 -20.181   7.145  1.00  0.61           H  
ATOM   1887 3HG2 VAL A 124      27.007 -19.005   5.924  1.00  0.61           H  
ATOM   1888  N   ARG A 125      28.063 -15.456   8.421  1.00  0.62           N  
ATOM   1889  CA  ARG A 125      28.583 -14.297   9.127  1.00  0.62           C  
ATOM   1890  C   ARG A 125      27.458 -13.496   9.762  1.00  0.62           C  
ATOM   1891  O   ARG A 125      27.704 -12.589  10.557  1.00  0.62           O  
ATOM   1892  CB  ARG A 125      29.354 -13.394   8.187  1.00  0.62           C  
ATOM   1893  CG  ARG A 125      30.627 -13.982   7.648  1.00  0.62           C  
ATOM   1894  CD  ARG A 125      31.297 -13.045   6.711  1.00  0.62           C  
ATOM   1895  NE  ARG A 125      32.574 -13.570   6.239  1.00  0.62           N  
ATOM   1896  CZ  ARG A 125      32.716 -14.407   5.189  1.00  0.62           C  
ATOM   1897  NH1 ARG A 125      31.657 -14.806   4.515  1.00  0.62           N  
ATOM   1898  NH2 ARG A 125      33.937 -14.827   4.833  1.00  0.62           N  
ATOM   1899  H   ARG A 125      27.833 -15.395   7.419  1.00  0.62           H  
ATOM   1900  HA  ARG A 125      29.254 -14.641   9.913  1.00  0.62           H  
ATOM   1901 1HB  ARG A 125      28.721 -13.125   7.339  1.00  0.62           H  
ATOM   1902 2HB  ARG A 125      29.616 -12.475   8.702  1.00  0.62           H  
ATOM   1903 1HG  ARG A 125      31.305 -14.216   8.466  1.00  0.62           H  
ATOM   1904 2HG  ARG A 125      30.382 -14.896   7.096  1.00  0.62           H  
ATOM   1905 1HD  ARG A 125      30.651 -12.882   5.845  1.00  0.62           H  
ATOM   1906 2HD  ARG A 125      31.478 -12.091   7.209  1.00  0.62           H  
ATOM   1907  HE  ARG A 125      33.409 -13.286   6.731  1.00  0.62           H  
ATOM   1908 1HH1 ARG A 125      30.697 -14.499   4.762  1.00  0.62           H  
ATOM   1909 2HH1 ARG A 125      31.766 -15.417   3.739  1.00  0.62           H  
ATOM   1910 1HH2 ARG A 125      34.746 -14.517   5.352  1.00  0.62           H  
ATOM   1911 2HH2 ARG A 125      34.068 -15.462   4.024  1.00  0.62           H  
ATOM   1912  N   GLN A 126      26.215 -13.853   9.420  1.00  0.61           N  
ATOM   1913  CA  GLN A 126      25.018 -13.160   9.875  1.00  0.61           C  
ATOM   1914  C   GLN A 126      25.096 -11.687   9.500  1.00  0.61           C  
ATOM   1915  O   GLN A 126      24.793 -10.806  10.308  1.00  0.61           O  
ATOM   1916  CB  GLN A 126      24.810 -13.343  11.391  1.00  0.61           C  
ATOM   1917  CG  GLN A 126      24.463 -14.792  11.853  1.00  0.61           C  
ATOM   1918  CD  GLN A 126      22.986 -15.209  11.554  1.00  0.61           C  
ATOM   1919  OE1 GLN A 126      22.066 -14.593  12.108  1.00  0.61           O  
ATOM   1920  NE2 GLN A 126      22.759 -16.236  10.733  1.00  0.61           N  
ATOM   1921  H   GLN A 126      26.087 -14.598   8.743  1.00  0.61           H  
ATOM   1922  HA  GLN A 126      24.161 -13.590   9.356  1.00  0.61           H  
ATOM   1923 1HB  GLN A 126      25.698 -13.028  11.931  1.00  0.61           H  
ATOM   1924 2HB  GLN A 126      23.997 -12.695  11.714  1.00  0.61           H  
ATOM   1925 1HG  GLN A 126      25.120 -15.489  11.319  1.00  0.61           H  
ATOM   1926 2HG  GLN A 126      24.632 -14.871  12.924  1.00  0.61           H  
ATOM   1927 1HE2 GLN A 126      21.824 -16.525  10.545  1.00  0.61           H  
ATOM   1928 2HE2 GLN A 126      23.533 -16.738  10.287  1.00  0.61           H  
ATOM   1929  N   GLU A 127      25.500 -11.439   8.250  1.00  0.61           N  
ATOM   1930  CA  GLU A 127      25.557 -10.075   7.735  1.00  0.61           C  
ATOM   1931  C   GLU A 127      24.419  -9.810   6.781  1.00  0.61           C  
ATOM   1932  O   GLU A 127      24.143 -10.603   5.879  1.00  0.61           O  
ATOM   1933  CB  GLU A 127      26.894  -9.749   7.051  1.00  0.61           C  
ATOM   1934  CG  GLU A 127      28.088  -9.612   7.979  1.00  0.61           C  
ATOM   1935  CD  GLU A 127      29.356  -9.142   7.262  1.00  0.61           C  
ATOM   1936  OE1 GLU A 127      29.480  -9.329   6.073  1.00  0.61           O  
ATOM   1937  OE2 GLU A 127      30.183  -8.545   7.909  1.00  0.61           O  
ATOM   1938  H   GLU A 127      25.721 -12.244   7.663  1.00  0.61           H  
ATOM   1939  HA  GLU A 127      25.443  -9.387   8.572  1.00  0.61           H  
ATOM   1940 1HB  GLU A 127      27.135 -10.563   6.369  1.00  0.61           H  
ATOM   1941 2HB  GLU A 127      26.795  -8.869   6.446  1.00  0.61           H  
ATOM   1942 1HG  GLU A 127      27.841  -8.892   8.755  1.00  0.61           H  
ATOM   1943 2HG  GLU A 127      28.267 -10.565   8.460  1.00  0.61           H  
ATOM   1944  N   GLU A 128      23.796  -8.654   6.953  1.00  0.60           N  
ATOM   1945  CA  GLU A 128      22.661  -8.237   6.139  1.00  0.60           C  
ATOM   1946  C   GLU A 128      22.909  -6.929   5.424  1.00  0.60           C  
ATOM   1947  O   GLU A 128      23.018  -5.871   6.052  1.00  0.60           O  
ATOM   1948  CB  GLU A 128      21.453  -8.052   7.041  1.00  0.60           C  
ATOM   1949  CG  GLU A 128      20.999  -9.286   7.726  1.00  0.60           C  
ATOM   1950  CD  GLU A 128      19.964  -9.042   8.766  1.00  0.60           C  
ATOM   1951  OE1 GLU A 128      19.606  -7.907   9.000  1.00  0.60           O  
ATOM   1952  OE2 GLU A 128      19.499  -9.990   9.332  1.00  0.60           O  
ATOM   1953  H   GLU A 128      24.087  -8.063   7.727  1.00  0.60           H  
ATOM   1954  HA  GLU A 128      22.459  -9.004   5.391  1.00  0.60           H  
ATOM   1955 1HB  GLU A 128      21.684  -7.310   7.807  1.00  0.60           H  
ATOM   1956 2HB  GLU A 128      20.619  -7.667   6.452  1.00  0.60           H  
ATOM   1957 1HG  GLU A 128      20.563  -9.915   6.960  1.00  0.60           H  
ATOM   1958 2HG  GLU A 128      21.848  -9.806   8.165  1.00  0.60           H  
ATOM   1959  N   PHE A 129      22.946  -6.991   4.108  1.00  0.60           N  
ATOM   1960  CA  PHE A 129      23.191  -5.818   3.300  1.00  0.60           C  
ATOM   1961  C   PHE A 129      21.865  -5.449   2.673  1.00  0.60           C  
ATOM   1962  O   PHE A 129      21.265  -6.263   1.969  1.00  0.60           O  
ATOM   1963  CB  PHE A 129      24.169  -6.131   2.194  1.00  0.60           C  
ATOM   1964  CG  PHE A 129      25.534  -6.569   2.613  1.00  0.60           C  
ATOM   1965  CD1 PHE A 129      25.753  -7.908   2.947  1.00  0.60           C  
ATOM   1966  CD2 PHE A 129      26.616  -5.697   2.622  1.00  0.60           C  
ATOM   1967  CE1 PHE A 129      27.006  -8.354   3.303  1.00  0.60           C  
ATOM   1968  CE2 PHE A 129      27.878  -6.153   2.973  1.00  0.60           C  
ATOM   1969  CZ  PHE A 129      28.067  -7.477   3.318  1.00  0.60           C  
ATOM   1970  H   PHE A 129      22.825  -7.892   3.649  1.00  0.60           H  
ATOM   1971  HA  PHE A 129      23.553  -5.001   3.918  1.00  0.60           H  
ATOM   1972 1HB  PHE A 129      23.750  -6.901   1.571  1.00  0.60           H  
ATOM   1973 2HB  PHE A 129      24.284  -5.245   1.589  1.00  0.60           H  
ATOM   1974  HD1 PHE A 129      24.909  -8.606   2.928  1.00  0.60           H  
ATOM   1975  HD2 PHE A 129      26.465  -4.663   2.344  1.00  0.60           H  
ATOM   1976  HE1 PHE A 129      27.158  -9.402   3.573  1.00  0.60           H  
ATOM   1977  HE2 PHE A 129      28.717  -5.479   2.983  1.00  0.60           H  
ATOM   1978  HZ  PHE A 129      29.054  -7.828   3.602  1.00  0.60           H  
ATOM   1979  N   THR A 130      21.366  -4.263   2.957  1.00  0.60           N  
ATOM   1980  CA  THR A 130      20.059  -3.894   2.447  1.00  0.60           C  
ATOM   1981  C   THR A 130      20.107  -2.594   1.680  1.00  0.60           C  
ATOM   1982  O   THR A 130      20.974  -1.755   1.911  1.00  0.60           O  
ATOM   1983  CB  THR A 130      19.050  -3.758   3.605  1.00  0.60           C  
ATOM   1984  OG1 THR A 130      19.452  -2.688   4.482  1.00  0.60           O  
ATOM   1985  CG2 THR A 130      19.000  -5.050   4.419  1.00  0.60           C  
ATOM   1986  H   THR A 130      21.900  -3.623   3.537  1.00  0.60           H  
ATOM   1987  HA  THR A 130      19.712  -4.667   1.771  1.00  0.60           H  
ATOM   1988  HB  THR A 130      18.069  -3.549   3.199  1.00  0.60           H  
ATOM   1989  HG1 THR A 130      20.334  -2.881   4.831  1.00  0.60           H  
ATOM   1990 1HG2 THR A 130      18.281  -4.942   5.226  1.00  0.60           H  
ATOM   1991 2HG2 THR A 130      18.709  -5.854   3.785  1.00  0.60           H  
ATOM   1992 3HG2 THR A 130      19.980  -5.264   4.842  1.00  0.60           H  
ATOM   1993  N   ALA A 131      19.152  -2.405   0.784  1.00  0.62           N  
ATOM   1994  CA  ALA A 131      19.036  -1.136   0.086  1.00  0.62           C  
ATOM   1995  C   ALA A 131      17.656  -0.886  -0.440  1.00  0.62           C  
ATOM   1996  O   ALA A 131      16.882  -1.801  -0.746  1.00  0.62           O  
ATOM   1997  CB  ALA A 131      19.995  -1.044  -1.081  1.00  0.62           C  
ATOM   1998  H   ALA A 131      18.517  -3.173   0.577  1.00  0.62           H  
ATOM   1999  HA  ALA A 131      19.259  -0.341   0.797  1.00  0.62           H  
ATOM   2000 1HB  ALA A 131      19.888  -0.068  -1.561  1.00  0.62           H  
ATOM   2001 2HB  ALA A 131      20.993  -1.136  -0.723  1.00  0.62           H  
ATOM   2002 3HB  ALA A 131      19.782  -1.827  -1.802  1.00  0.62           H  
ATOM   2003  N   SER A 132      17.405   0.393  -0.635  1.00  0.65           N  
ATOM   2004  CA  SER A 132      16.193   0.846  -1.281  1.00  0.65           C  
ATOM   2005  C   SER A 132      16.442   2.131  -2.047  1.00  0.65           C  
ATOM   2006  O   SER A 132      17.113   3.047  -1.545  1.00  0.65           O  
ATOM   2007  CB  SER A 132      15.102   1.015  -0.259  1.00  0.65           C  
ATOM   2008  OG  SER A 132      13.942   1.553  -0.837  1.00  0.65           O  
ATOM   2009  H   SER A 132      18.100   1.068  -0.302  1.00  0.65           H  
ATOM   2010  HA  SER A 132      15.884   0.083  -1.983  1.00  0.65           H  
ATOM   2011 1HB  SER A 132      14.874   0.049   0.165  1.00  0.65           H  
ATOM   2012 2HB  SER A 132      15.452   1.648   0.541  1.00  0.65           H  
ATOM   2013  HG  SER A 132      13.849   1.116  -1.706  1.00  0.65           H  
ATOM   2014  N   ARG A 133      15.893   2.203  -3.261  1.00  0.67           N  
ATOM   2015  CA  ARG A 133      16.132   3.370  -4.090  1.00  0.67           C  
ATOM   2016  C   ARG A 133      15.781   4.678  -3.417  1.00  0.67           C  
ATOM   2017  O   ARG A 133      14.657   4.880  -2.957  1.00  0.67           O  
ATOM   2018  CB  ARG A 133      15.341   3.300  -5.390  1.00  0.67           C  
ATOM   2019  CG  ARG A 133      15.725   2.223  -6.354  1.00  0.67           C  
ATOM   2020  CD  ARG A 133      17.016   2.504  -7.018  1.00  0.67           C  
ATOM   2021  NE  ARG A 133      17.297   1.547  -8.073  1.00  0.67           N  
ATOM   2022  CZ  ARG A 133      18.501   1.365  -8.663  1.00  0.67           C  
ATOM   2023  NH1 ARG A 133      19.567   2.039  -8.286  1.00  0.67           N  
ATOM   2024  NH2 ARG A 133      18.648   0.482  -9.628  1.00  0.67           N  
ATOM   2025  H   ARG A 133      15.342   1.417  -3.613  1.00  0.67           H  
ATOM   2026  HA  ARG A 133      17.181   3.387  -4.343  1.00  0.67           H  
ATOM   2027 1HB  ARG A 133      14.283   3.150  -5.162  1.00  0.67           H  
ATOM   2028 2HB  ARG A 133      15.428   4.250  -5.914  1.00  0.67           H  
ATOM   2029 1HG  ARG A 133      15.830   1.280  -5.820  1.00  0.67           H  
ATOM   2030 2HG  ARG A 133      14.953   2.131  -7.122  1.00  0.67           H  
ATOM   2031 1HD  ARG A 133      17.002   3.501  -7.451  1.00  0.67           H  
ATOM   2032 2HD  ARG A 133      17.798   2.443  -6.293  1.00  0.67           H  
ATOM   2033  HE  ARG A 133      16.519   0.954  -8.374  1.00  0.67           H  
ATOM   2034 1HH1 ARG A 133      19.526   2.720  -7.508  1.00  0.67           H  
ATOM   2035 2HH1 ARG A 133      20.452   1.823  -8.760  1.00  0.67           H  
ATOM   2036 1HH2 ARG A 133      17.867  -0.061  -9.955  1.00  0.67           H  
ATOM   2037 2HH2 ARG A 133      19.582   0.371 -10.041  1.00  0.67           H  
ATOM   2038  N   GLY A 134      16.745   5.593  -3.406  1.00  0.68           N  
ATOM   2039  CA  GLY A 134      16.531   6.924  -2.851  1.00  0.68           C  
ATOM   2040  C   GLY A 134      16.816   7.009  -1.355  1.00  0.68           C  
ATOM   2041  O   GLY A 134      16.828   8.101  -0.786  1.00  0.68           O  
ATOM   2042  H   GLY A 134      17.680   5.330  -3.749  1.00  0.68           H  
ATOM   2043 1HA  GLY A 134      17.171   7.632  -3.378  1.00  0.68           H  
ATOM   2044 2HA  GLY A 134      15.503   7.229  -3.040  1.00  0.68           H  
ATOM   2045  N   ARG A 135      17.055   5.864  -0.718  1.00  0.67           N  
ATOM   2046  CA  ARG A 135      17.342   5.835   0.708  1.00  0.67           C  
ATOM   2047  C   ARG A 135      18.810   5.502   0.909  1.00  0.67           C  
ATOM   2048  O   ARG A 135      19.465   6.053   1.803  1.00  0.67           O  
ATOM   2049  CB  ARG A 135      16.478   4.807   1.425  1.00  0.67           C  
ATOM   2050  CG  ARG A 135      14.984   5.141   1.468  1.00  0.67           C  
ATOM   2051  CD  ARG A 135      14.184   4.109   2.219  1.00  0.67           C  
ATOM   2052  NE  ARG A 135      12.797   4.517   2.380  1.00  0.67           N  
ATOM   2053  CZ  ARG A 135      11.772   4.232   1.541  1.00  0.67           C  
ATOM   2054  NH1 ARG A 135      11.926   3.482   0.457  1.00  0.67           N  
ATOM   2055  NH2 ARG A 135      10.574   4.723   1.821  1.00  0.67           N  
ATOM   2056  H   ARG A 135      17.024   4.983  -1.228  1.00  0.67           H  
ATOM   2057  HA  ARG A 135      17.143   6.818   1.134  1.00  0.67           H  
ATOM   2058 1HB  ARG A 135      16.587   3.843   0.932  1.00  0.67           H  
ATOM   2059 2HB  ARG A 135      16.825   4.690   2.450  1.00  0.67           H  
ATOM   2060 1HG  ARG A 135      14.841   6.111   1.942  1.00  0.67           H  
ATOM   2061 2HG  ARG A 135      14.606   5.179   0.441  1.00  0.67           H  
ATOM   2062 1HD  ARG A 135      14.192   3.179   1.670  1.00  0.67           H  
ATOM   2063 2HD  ARG A 135      14.614   3.954   3.207  1.00  0.67           H  
ATOM   2064  HE  ARG A 135      12.585   5.098   3.181  1.00  0.67           H  
ATOM   2065 1HH1 ARG A 135      12.823   3.054   0.198  1.00  0.67           H  
ATOM   2066 2HH1 ARG A 135      11.133   3.305  -0.137  1.00  0.67           H  
ATOM   2067 1HH2 ARG A 135      10.445   5.295   2.646  1.00  0.67           H  
ATOM   2068 2HH2 ARG A 135       9.793   4.537   1.214  1.00  0.67           H  
ATOM   2069  N   GLY A 136      19.324   4.641   0.034  1.00  0.66           N  
ATOM   2070  CA  GLY A 136      20.712   4.201   0.085  1.00  0.66           C  
ATOM   2071  C   GLY A 136      20.857   2.783   0.627  1.00  0.66           C  
ATOM   2072  O   GLY A 136      19.860   2.125   0.955  1.00  0.66           O  
ATOM   2073  H   GLY A 136      18.704   4.233  -0.667  1.00  0.66           H  
ATOM   2074 1HA  GLY A 136      21.145   4.274  -0.909  1.00  0.66           H  
ATOM   2075 2HA  GLY A 136      21.283   4.880   0.707  1.00  0.66           H  
ATOM   2076  N   ALA A 137      22.110   2.314   0.678  1.00  0.64           N  
ATOM   2077  CA  ALA A 137      22.441   0.968   1.141  1.00  0.64           C  
ATOM   2078  C   ALA A 137      22.972   0.988   2.567  1.00  0.64           C  
ATOM   2079  O   ALA A 137      23.581   1.979   2.986  1.00  0.64           O  
ATOM   2080  CB  ALA A 137      23.476   0.325   0.246  1.00  0.64           C  
ATOM   2081  H   ALA A 137      22.864   2.919   0.382  1.00  0.64           H  
ATOM   2082  HA  ALA A 137      21.533   0.383   1.126  1.00  0.64           H  
ATOM   2083 1HB  ALA A 137      23.680  -0.685   0.604  1.00  0.64           H  
ATOM   2084 2HB  ALA A 137      23.106   0.276  -0.782  1.00  0.64           H  
ATOM   2085 3HB  ALA A 137      24.392   0.910   0.267  1.00  0.64           H  
ATOM   2086  N   ALA A 138      22.784  -0.123   3.280  1.00  0.62           N  
ATOM   2087  CA  ALA A 138      23.271  -0.274   4.646  1.00  0.62           C  
ATOM   2088  C   ALA A 138      23.671  -1.715   4.993  1.00  0.62           C  
ATOM   2089  O   ALA A 138      23.107  -2.675   4.473  1.00  0.62           O  
ATOM   2090  CB  ALA A 138      22.189   0.166   5.619  1.00  0.62           C  
ATOM   2091  H   ALA A 138      22.247  -0.870   2.852  1.00  0.62           H  
ATOM   2092  HA  ALA A 138      24.133   0.363   4.758  1.00  0.62           H  
ATOM   2093 1HB  ALA A 138      22.567   0.088   6.635  1.00  0.62           H  
ATOM   2094 2HB  ALA A 138      21.916   1.201   5.412  1.00  0.62           H  
ATOM   2095 3HB  ALA A 138      21.314  -0.471   5.506  1.00  0.62           H  
ATOM   2096  N   LEU A 139      24.625  -1.864   5.912  1.00  0.60           N  
ATOM   2097  CA  LEU A 139      25.032  -3.165   6.447  1.00  0.60           C  
ATOM   2098  C   LEU A 139      24.754  -3.260   7.923  1.00  0.60           C  
ATOM   2099  O   LEU A 139      25.321  -2.520   8.728  1.00  0.60           O  
ATOM   2100  CB  LEU A 139      26.510  -3.450   6.196  1.00  0.60           C  
ATOM   2101  CG  LEU A 139      27.079  -4.703   6.870  1.00  0.60           C  
ATOM   2102  CD1 LEU A 139      26.357  -5.923   6.431  1.00  0.60           C  
ATOM   2103  CD2 LEU A 139      28.549  -4.822   6.504  1.00  0.60           C  
ATOM   2104  H   LEU A 139      25.062  -1.026   6.278  1.00  0.60           H  
ATOM   2105  HA  LEU A 139      24.459  -3.936   5.946  1.00  0.60           H  
ATOM   2106 1HB  LEU A 139      26.687  -3.541   5.142  1.00  0.60           H  
ATOM   2107 2HB  LEU A 139      27.069  -2.619   6.599  1.00  0.60           H  
ATOM   2108  HG  LEU A 139      26.974  -4.617   7.949  1.00  0.60           H  
ATOM   2109 1HD1 LEU A 139      26.794  -6.764   6.932  1.00  0.60           H  
ATOM   2110 2HD1 LEU A 139      25.330  -5.845   6.703  1.00  0.60           H  
ATOM   2111 3HD1 LEU A 139      26.434  -6.047   5.384  1.00  0.60           H  
ATOM   2112 1HD2 LEU A 139      28.967  -5.711   6.985  1.00  0.60           H  
ATOM   2113 2HD2 LEU A 139      28.652  -4.912   5.430  1.00  0.60           H  
ATOM   2114 3HD2 LEU A 139      29.083  -3.936   6.843  1.00  0.60           H  
ATOM   2115  N   ASN A 140      23.842  -4.148   8.281  1.00  0.59           N  
ATOM   2116  CA  ASN A 140      23.444  -4.340   9.665  1.00  0.59           C  
ATOM   2117  C   ASN A 140      23.012  -2.997  10.283  1.00  0.59           C  
ATOM   2118  O   ASN A 140      23.298  -2.702  11.448  1.00  0.59           O  
ATOM   2119  CB  ASN A 140      24.588  -4.984  10.437  1.00  0.59           C  
ATOM   2120  CG  ASN A 140      24.989  -6.303   9.831  1.00  0.59           C  
ATOM   2121  OD1 ASN A 140      24.149  -6.980   9.230  1.00  0.59           O  
ATOM   2122  ND2 ASN A 140      26.234  -6.671   9.985  1.00  0.59           N  
ATOM   2123  H   ASN A 140      23.427  -4.737   7.556  1.00  0.59           H  
ATOM   2124  HA  ASN A 140      22.580  -5.008   9.689  1.00  0.59           H  
ATOM   2125 1HB  ASN A 140      25.455  -4.324  10.462  1.00  0.59           H  
ATOM   2126 2HB  ASN A 140      24.279  -5.152  11.469  1.00  0.59           H  
ATOM   2127 1HD2 ASN A 140      26.555  -7.542   9.610  1.00  0.59           H  
ATOM   2128 2HD2 ASN A 140      26.870  -6.083  10.485  1.00  0.59           H  
ATOM   2129  N   GLY A 141      22.332  -2.181   9.473  1.00  0.58           N  
ATOM   2130  CA  GLY A 141      21.829  -0.870   9.870  1.00  0.58           C  
ATOM   2131  C   GLY A 141      22.812   0.291   9.637  1.00  0.58           C  
ATOM   2132  O   GLY A 141      22.425   1.454   9.748  1.00  0.58           O  
ATOM   2133  H   GLY A 141      22.152  -2.502   8.533  1.00  0.58           H  
ATOM   2134 1HA  GLY A 141      20.906  -0.669   9.326  1.00  0.58           H  
ATOM   2135 2HA  GLY A 141      21.562  -0.902  10.925  1.00  0.58           H  
ATOM   2136  N   ARG A 142      24.073   0.003   9.303  1.00  0.58           N  
ATOM   2137  CA  ARG A 142      25.052   1.070   9.104  1.00  0.58           C  
ATOM   2138  C   ARG A 142      25.138   1.482   7.639  1.00  0.58           C  
ATOM   2139  O   ARG A 142      25.326   0.649   6.761  1.00  0.58           O  
ATOM   2140  CB  ARG A 142      26.421   0.616   9.582  1.00  0.58           C  
ATOM   2141  CG  ARG A 142      26.634   0.708  11.089  1.00  0.58           C  
ATOM   2142  CD  ARG A 142      25.818  -0.318  11.848  1.00  0.58           C  
ATOM   2143  NE  ARG A 142      26.153  -0.316  13.266  1.00  0.58           N  
ATOM   2144  CZ  ARG A 142      25.530  -1.035  14.231  1.00  0.58           C  
ATOM   2145  NH1 ARG A 142      24.519  -1.838  13.955  1.00  0.58           N  
ATOM   2146  NH2 ARG A 142      25.947  -0.927  15.483  1.00  0.58           N  
ATOM   2147  H   ARG A 142      24.379  -0.964   9.213  1.00  0.58           H  
ATOM   2148  HA  ARG A 142      24.748   1.935   9.692  1.00  0.58           H  
ATOM   2149 1HB  ARG A 142      26.585  -0.418   9.289  1.00  0.58           H  
ATOM   2150 2HB  ARG A 142      27.190   1.218   9.097  1.00  0.58           H  
ATOM   2151 1HG  ARG A 142      27.687   0.541  11.316  1.00  0.58           H  
ATOM   2152 2HG  ARG A 142      26.341   1.699  11.434  1.00  0.58           H  
ATOM   2153 1HD  ARG A 142      24.761  -0.091  11.754  1.00  0.58           H  
ATOM   2154 2HD  ARG A 142      26.005  -1.318  11.446  1.00  0.58           H  
ATOM   2155  HE  ARG A 142      26.918   0.275  13.554  1.00  0.58           H  
ATOM   2156 1HH1 ARG A 142      24.166  -1.954  12.989  1.00  0.58           H  
ATOM   2157 2HH1 ARG A 142      24.079  -2.359  14.696  1.00  0.58           H  
ATOM   2158 1HH2 ARG A 142      26.720  -0.315  15.707  1.00  0.58           H  
ATOM   2159 2HH2 ARG A 142      25.494  -1.455  16.213  1.00  0.58           H  
ATOM   2160  N   ARG A 143      25.049   2.771   7.357  1.00  0.57           N  
ATOM   2161  CA  ARG A 143      25.094   3.206   5.960  1.00  0.57           C  
ATOM   2162  C   ARG A 143      26.388   2.827   5.257  1.00  0.57           C  
ATOM   2163  O   ARG A 143      27.478   2.993   5.810  1.00  0.57           O  
ATOM   2164  CB  ARG A 143      24.878   4.699   5.838  1.00  0.57           C  
ATOM   2165  CG  ARG A 143      24.799   5.193   4.402  1.00  0.57           C  
ATOM   2166  CD  ARG A 143      24.513   6.638   4.310  1.00  0.57           C  
ATOM   2167  NE  ARG A 143      23.192   6.943   4.832  1.00  0.57           N  
ATOM   2168  CZ  ARG A 143      22.050   6.810   4.126  1.00  0.57           C  
ATOM   2169  NH1 ARG A 143      22.084   6.376   2.894  1.00  0.57           N  
ATOM   2170  NH2 ARG A 143      20.886   7.103   4.667  1.00  0.57           N  
ATOM   2171  H   ARG A 143      24.913   3.445   8.097  1.00  0.57           H  
ATOM   2172  HA  ARG A 143      24.273   2.720   5.431  1.00  0.57           H  
ATOM   2173 1HB  ARG A 143      23.953   4.976   6.339  1.00  0.57           H  
ATOM   2174 2HB  ARG A 143      25.694   5.227   6.327  1.00  0.57           H  
ATOM   2175 1HG  ARG A 143      25.755   5.020   3.908  1.00  0.57           H  
ATOM   2176 2HG  ARG A 143      24.017   4.643   3.870  1.00  0.57           H  
ATOM   2177 1HD  ARG A 143      25.249   7.195   4.888  1.00  0.57           H  
ATOM   2178 2HD  ARG A 143      24.552   6.950   3.268  1.00  0.57           H  
ATOM   2179  HE  ARG A 143      23.124   7.277   5.784  1.00  0.57           H  
ATOM   2180 1HH1 ARG A 143      22.964   6.139   2.460  1.00  0.57           H  
ATOM   2181 2HH1 ARG A 143      21.195   6.260   2.379  1.00  0.57           H  
ATOM   2182 1HH2 ARG A 143      20.834   7.435   5.617  1.00  0.57           H  
ATOM   2183 2HH2 ARG A 143      20.040   6.988   4.112  1.00  0.57           H  
ATOM   2184  N   LEU A 144      26.253   2.307   4.042  1.00  0.58           N  
ATOM   2185  CA  LEU A 144      27.393   1.918   3.223  1.00  0.58           C  
ATOM   2186  C   LEU A 144      27.757   2.942   2.167  1.00  0.58           C  
ATOM   2187  O   LEU A 144      26.922   3.742   1.739  1.00  0.58           O  
ATOM   2188  CB  LEU A 144      27.141   0.596   2.527  1.00  0.58           C  
ATOM   2189  CG  LEU A 144      26.887  -0.535   3.403  1.00  0.58           C  
ATOM   2190  CD1 LEU A 144      26.609  -1.757   2.540  1.00  0.58           C  
ATOM   2191  CD2 LEU A 144      28.067  -0.686   4.351  1.00  0.58           C  
ATOM   2192  H   LEU A 144      25.311   2.185   3.672  1.00  0.58           H  
ATOM   2193  HA  LEU A 144      28.254   1.798   3.879  1.00  0.58           H  
ATOM   2194 1HB  LEU A 144      26.276   0.712   1.879  1.00  0.58           H  
ATOM   2195 2HB  LEU A 144      27.999   0.363   1.907  1.00  0.58           H  
ATOM   2196  HG  LEU A 144      26.028  -0.352   3.979  1.00  0.58           H  
ATOM   2197 1HD1 LEU A 144      26.396  -2.594   3.169  1.00  0.58           H  
ATOM   2198 2HD1 LEU A 144      25.745  -1.560   1.903  1.00  0.58           H  
ATOM   2199 3HD1 LEU A 144      27.471  -1.977   1.917  1.00  0.58           H  
ATOM   2200 1HD2 LEU A 144      27.913  -1.489   4.999  1.00  0.58           H  
ATOM   2201 2HD2 LEU A 144      28.967  -0.856   3.819  1.00  0.58           H  
ATOM   2202 3HD2 LEU A 144      28.173   0.231   4.936  1.00  0.58           H  
ATOM   2203  N   ARG A 145      29.021   2.911   1.764  1.00  0.59           N  
ATOM   2204  CA  ARG A 145      29.518   3.740   0.681  1.00  0.59           C  
ATOM   2205  C   ARG A 145      30.731   3.086   0.029  1.00  0.59           C  
ATOM   2206  O   ARG A 145      31.638   2.608   0.718  1.00  0.59           O  
ATOM   2207  CB  ARG A 145      29.882   5.131   1.177  1.00  0.59           C  
ATOM   2208  CG  ARG A 145      30.305   6.110   0.088  1.00  0.59           C  
ATOM   2209  CD  ARG A 145      30.534   7.473   0.629  1.00  0.59           C  
ATOM   2210  NE  ARG A 145      30.953   8.403  -0.409  1.00  0.59           N  
ATOM   2211  CZ  ARG A 145      31.278   9.696  -0.200  1.00  0.59           C  
ATOM   2212  NH1 ARG A 145      31.226  10.203   1.013  1.00  0.59           N  
ATOM   2213  NH2 ARG A 145      31.650  10.455  -1.216  1.00  0.59           N  
ATOM   2214  H   ARG A 145      29.653   2.247   2.188  1.00  0.59           H  
ATOM   2215  HA  ARG A 145      28.734   3.838  -0.067  1.00  0.59           H  
ATOM   2216 1HB  ARG A 145      29.030   5.566   1.698  1.00  0.59           H  
ATOM   2217 2HB  ARG A 145      30.702   5.059   1.888  1.00  0.59           H  
ATOM   2218 1HG  ARG A 145      31.232   5.772  -0.362  1.00  0.59           H  
ATOM   2219 2HG  ARG A 145      29.529   6.158  -0.679  1.00  0.59           H  
ATOM   2220 1HD  ARG A 145      29.613   7.847   1.073  1.00  0.59           H  
ATOM   2221 2HD  ARG A 145      31.316   7.433   1.386  1.00  0.59           H  
ATOM   2222  HE  ARG A 145      31.009   8.048  -1.356  1.00  0.59           H  
ATOM   2223 1HH1 ARG A 145      30.942   9.624   1.791  1.00  0.59           H  
ATOM   2224 2HH1 ARG A 145      31.470  11.170   1.167  1.00  0.59           H  
ATOM   2225 1HH2 ARG A 145      31.691  10.066  -2.148  1.00  0.59           H  
ATOM   2226 2HH2 ARG A 145      31.894  11.422  -1.061  1.00  0.59           H  
ATOM   2227  N   VAL A 146      30.758   3.103  -1.292  1.00  0.61           N  
ATOM   2228  CA  VAL A 146      31.886   2.543  -2.038  1.00  0.61           C  
ATOM   2229  C   VAL A 146      33.167   3.341  -1.800  1.00  0.61           C  
ATOM   2230  O   VAL A 146      33.119   4.483  -1.341  1.00  0.61           O  
ATOM   2231  CB  VAL A 146      31.601   2.508  -3.549  1.00  0.61           C  
ATOM   2232  CG1 VAL A 146      30.394   1.625  -3.847  1.00  0.61           C  
ATOM   2233  CG2 VAL A 146      31.363   3.919  -4.050  1.00  0.61           C  
ATOM   2234  H   VAL A 146      29.954   3.498  -1.784  1.00  0.61           H  
ATOM   2235  HA  VAL A 146      32.041   1.517  -1.699  1.00  0.61           H  
ATOM   2236  HB  VAL A 146      32.462   2.079  -4.064  1.00  0.61           H  
ATOM   2237 1HG1 VAL A 146      30.216   1.597  -4.909  1.00  0.61           H  
ATOM   2238 2HG1 VAL A 146      30.592   0.625  -3.487  1.00  0.61           H  
ATOM   2239 3HG1 VAL A 146      29.528   2.029  -3.345  1.00  0.61           H  
ATOM   2240 1HG2 VAL A 146      31.180   3.901  -5.121  1.00  0.61           H  
ATOM   2241 2HG2 VAL A 146      30.503   4.349  -3.542  1.00  0.61           H  
ATOM   2242 3HG2 VAL A 146      32.248   4.525  -3.845  1.00  0.61           H  
ATOM   2243  N   SER A 147      34.311   2.732  -2.101  1.00  0.65           N  
ATOM   2244  CA  SER A 147      35.605   3.390  -1.944  1.00  0.65           C  
ATOM   2245  C   SER A 147      35.721   4.539  -2.927  1.00  0.65           C  
ATOM   2246  O   SER A 147      34.988   4.556  -3.911  1.00  0.65           O  
ATOM   2247  CB  SER A 147      36.703   2.420  -2.254  1.00  0.65           C  
ATOM   2248  OG  SER A 147      36.672   2.115  -3.619  1.00  0.65           O  
ATOM   2249  H   SER A 147      34.286   1.787  -2.457  1.00  0.65           H  
ATOM   2250  HA  SER A 147      35.695   3.769  -0.925  1.00  0.65           H  
ATOM   2251 1HB  SER A 147      37.670   2.847  -1.996  1.00  0.65           H  
ATOM   2252 2HB  SER A 147      36.577   1.505  -1.671  1.00  0.65           H  
ATOM   2253  HG  SER A 147      37.450   1.549  -3.782  1.00  0.65           H  
ATOM   2254  N   GLY A 148      36.658   5.465  -2.672  1.00  0.69           N  
ATOM   2255  CA  GLY A 148      36.906   6.630  -3.532  1.00  0.69           C  
ATOM   2256  C   GLY A 148      38.153   6.570  -4.438  1.00  0.69           C  
ATOM   2257  O   GLY A 148      38.585   7.610  -4.942  1.00  0.69           O  
ATOM   2258  H   GLY A 148      37.211   5.365  -1.835  1.00  0.69           H  
ATOM   2259 1HA  GLY A 148      36.029   6.787  -4.156  1.00  0.69           H  
ATOM   2260 2HA  GLY A 148      36.980   7.512  -2.897  1.00  0.69           H  
ATOM   2261  N   ARG A 149      38.752   5.392  -4.623  1.00  0.74           N  
ATOM   2262  CA  ARG A 149      39.989   5.291  -5.416  1.00  0.74           C  
ATOM   2263  C   ARG A 149      39.824   5.727  -6.866  1.00  0.74           C  
ATOM   2264  O   ARG A 149      38.831   5.412  -7.511  1.00  0.74           O  
ATOM   2265  CB  ARG A 149      40.590   3.890  -5.364  1.00  0.74           C  
ATOM   2266  CG  ARG A 149      41.180   3.524  -4.001  1.00  0.74           C  
ATOM   2267  CD  ARG A 149      41.896   2.216  -4.017  1.00  0.74           C  
ATOM   2268  NE  ARG A 149      42.546   1.931  -2.732  1.00  0.74           N  
ATOM   2269  CZ  ARG A 149      41.974   1.351  -1.653  1.00  0.74           C  
ATOM   2270  NH1 ARG A 149      40.721   0.954  -1.679  1.00  0.74           N  
ATOM   2271  NH2 ARG A 149      42.695   1.176  -0.552  1.00  0.74           N  
ATOM   2272  H   ARG A 149      38.348   4.562  -4.209  1.00  0.74           H  
ATOM   2273  HA  ARG A 149      40.722   5.957  -4.961  1.00  0.74           H  
ATOM   2274 1HB  ARG A 149      39.817   3.150  -5.593  1.00  0.74           H  
ATOM   2275 2HB  ARG A 149      41.373   3.788  -6.118  1.00  0.74           H  
ATOM   2276 1HG  ARG A 149      41.879   4.295  -3.683  1.00  0.74           H  
ATOM   2277 2HG  ARG A 149      40.368   3.444  -3.275  1.00  0.74           H  
ATOM   2278 1HD  ARG A 149      41.203   1.418  -4.227  1.00  0.74           H  
ATOM   2279 2HD  ARG A 149      42.661   2.234  -4.788  1.00  0.74           H  
ATOM   2280  HE  ARG A 149      43.514   2.190  -2.650  1.00  0.74           H  
ATOM   2281 1HH1 ARG A 149      40.158   1.050  -2.542  1.00  0.74           H  
ATOM   2282 2HH1 ARG A 149      40.308   0.517  -0.874  1.00  0.74           H  
ATOM   2283 1HH2 ARG A 149      43.660   1.474  -0.528  1.00  0.74           H  
ATOM   2284 2HH2 ARG A 149      42.281   0.740   0.255  1.00  0.74           H  
ATOM   2285  N   LYS A 150      40.830   6.458  -7.365  1.00  0.77           N  
ATOM   2286  CA  LYS A 150      40.846   7.019  -8.721  1.00  0.77           C  
ATOM   2287  C   LYS A 150      41.153   6.052  -9.862  1.00  0.77           C  
ATOM   2288  O   LYS A 150      40.880   6.365 -11.019  1.00  0.77           O  
ATOM   2289  CB  LYS A 150      41.852   8.163  -8.782  1.00  0.77           C  
ATOM   2290  CG  LYS A 150      41.463   9.386  -7.960  1.00  0.77           C  
ATOM   2291  CD  LYS A 150      42.520  10.485  -8.056  1.00  0.77           C  
ATOM   2292  CE  LYS A 150      42.127  11.712  -7.239  1.00  0.77           C  
ATOM   2293  NZ  LYS A 150      43.166  12.777  -7.297  1.00  0.77           N  
ATOM   2294  H   LYS A 150      41.612   6.661  -6.759  1.00  0.77           H  
ATOM   2295  HA  LYS A 150      39.872   7.439  -8.914  1.00  0.77           H  
ATOM   2296 1HB  LYS A 150      42.823   7.814  -8.432  1.00  0.77           H  
ATOM   2297 2HB  LYS A 150      41.973   8.481  -9.817  1.00  0.77           H  
ATOM   2298 1HG  LYS A 150      40.511   9.774  -8.323  1.00  0.77           H  
ATOM   2299 2HG  LYS A 150      41.341   9.096  -6.916  1.00  0.77           H  
ATOM   2300 1HD  LYS A 150      43.473  10.104  -7.686  1.00  0.77           H  
ATOM   2301 2HD  LYS A 150      42.647  10.780  -9.097  1.00  0.77           H  
ATOM   2302 1HE  LYS A 150      41.191  12.111  -7.625  1.00  0.77           H  
ATOM   2303 2HE  LYS A 150      41.983  11.416  -6.199  1.00  0.77           H  
ATOM   2304 1HZ  LYS A 150      42.867  13.568  -6.744  1.00  0.77           H  
ATOM   2305 2HZ  LYS A 150      44.036  12.420  -6.929  1.00  0.77           H  
ATOM   2306 3HZ  LYS A 150      43.299  13.066  -8.255  1.00  0.77           H  
ATOM   2307  N   SER A 151      41.786   4.929  -9.558  1.00  0.80           N  
ATOM   2308  CA  SER A 151      42.172   3.980 -10.598  1.00  0.80           C  
ATOM   2309  C   SER A 151      42.336   2.563 -10.067  1.00  0.80           C  
ATOM   2310  O   SER A 151      42.042   2.273  -8.908  1.00  0.80           O  
ATOM   2311  CB  SER A 151      43.461   4.429 -11.286  1.00  0.80           C  
ATOM   2312  OG  SER A 151      43.703   3.666 -12.447  1.00  0.80           O  
ATOM   2313  H   SER A 151      41.981   4.726  -8.592  1.00  0.80           H  
ATOM   2314  HA  SER A 151      41.376   3.962 -11.347  1.00  0.80           H  
ATOM   2315 1HB  SER A 151      43.381   5.482 -11.554  1.00  0.80           H  
ATOM   2316 2HB  SER A 151      44.302   4.329 -10.597  1.00  0.80           H  
ATOM   2317  HG  SER A 151      44.453   4.091 -12.887  1.00  0.80           H  
ATOM   2318  N   LEU A 152      42.845   1.688 -10.931  1.00  0.80           N  
ATOM   2319  CA  LEU A 152      43.067   0.288 -10.591  1.00  0.80           C  
ATOM   2320  C   LEU A 152      44.372   0.060  -9.833  1.00  0.80           C  
ATOM   2321  O   LEU A 152      44.529  -0.944  -9.158  1.00  0.80           O  
ATOM   2322  CB  LEU A 152      43.081  -0.584 -11.853  1.00  0.80           C  
ATOM   2323  CG  LEU A 152      41.795  -0.666 -12.603  1.00  0.80           C  
ATOM   2324  CD1 LEU A 152      42.002  -1.510 -13.873  1.00  0.80           C  
ATOM   2325  CD2 LEU A 152      40.715  -1.244 -11.713  1.00  0.80           C  
ATOM   2326  H   LEU A 152      43.087   2.041 -11.849  1.00  0.80           H  
ATOM   2327  HA  LEU A 152      42.240  -0.035  -9.969  1.00  0.80           H  
ATOM   2328 1HB  LEU A 152      43.828  -0.176 -12.538  1.00  0.80           H  
ATOM   2329 2HB  LEU A 152      43.387  -1.578 -11.603  1.00  0.80           H  
ATOM   2330  HG  LEU A 152      41.511   0.310 -12.886  1.00  0.80           H  
ATOM   2331 1HD1 LEU A 152      41.078  -1.557 -14.440  1.00  0.80           H  
ATOM   2332 2HD1 LEU A 152      42.780  -1.055 -14.492  1.00  0.80           H  
ATOM   2333 3HD1 LEU A 152      42.308  -2.514 -13.594  1.00  0.80           H  
ATOM   2334 1HD2 LEU A 152      39.786  -1.269 -12.265  1.00  0.80           H  
ATOM   2335 2HD2 LEU A 152      40.993  -2.251 -11.411  1.00  0.80           H  
ATOM   2336 3HD2 LEU A 152      40.595  -0.618 -10.830  1.00  0.80           H  
ATOM   2337  N   GLU A 153      45.285   1.018  -9.880  1.00  0.78           N  
ATOM   2338  CA  GLU A 153      46.631   0.826  -9.334  1.00  0.78           C  
ATOM   2339  C   GLU A 153      46.682   0.468  -7.841  1.00  0.78           C  
ATOM   2340  O   GLU A 153      47.555  -0.281  -7.407  1.00  0.78           O  
ATOM   2341  CB  GLU A 153      47.445   2.093  -9.578  1.00  0.78           C  
ATOM   2342  CG  GLU A 153      47.784   2.344 -11.049  1.00  0.78           C  
ATOM   2343  CD  GLU A 153      48.507   3.650 -11.283  1.00  0.78           C  
ATOM   2344  OE1 GLU A 153      48.610   4.426 -10.364  1.00  0.78           O  
ATOM   2345  OE2 GLU A 153      48.954   3.868 -12.386  1.00  0.78           O  
ATOM   2346  H   GLU A 153      45.071   1.863 -10.384  1.00  0.78           H  
ATOM   2347  HA  GLU A 153      47.098   0.011  -9.885  1.00  0.78           H  
ATOM   2348 1HB  GLU A 153      46.889   2.956  -9.210  1.00  0.78           H  
ATOM   2349 2HB  GLU A 153      48.378   2.039  -9.019  1.00  0.78           H  
ATOM   2350 1HG  GLU A 153      48.407   1.525 -11.409  1.00  0.78           H  
ATOM   2351 2HG  GLU A 153      46.857   2.337 -11.625  1.00  0.78           H  
ATOM   2352  N   GLY A 154      45.784   1.029  -7.045  1.00  0.75           N  
ATOM   2353  CA  GLY A 154      45.745   0.718  -5.619  1.00  0.75           C  
ATOM   2354  C   GLY A 154      44.495  -0.084  -5.272  1.00  0.75           C  
ATOM   2355  O   GLY A 154      44.121  -0.175  -4.102  1.00  0.75           O  
ATOM   2356  H   GLY A 154      45.100   1.657  -7.442  1.00  0.75           H  
ATOM   2357 1HA  GLY A 154      46.633   0.152  -5.338  1.00  0.75           H  
ATOM   2358 2HA  GLY A 154      45.759   1.644  -5.046  1.00  0.75           H  
ATOM   2359  N   ALA A 155      43.815  -0.597  -6.294  1.00  0.72           N  
ATOM   2360  CA  ALA A 155      42.531  -1.260  -6.114  1.00  0.72           C  
ATOM   2361  C   ALA A 155      42.563  -2.753  -5.829  1.00  0.72           C  
ATOM   2362  O   ALA A 155      43.478  -3.486  -6.240  1.00  0.72           O  
ATOM   2363  CB  ALA A 155      41.683  -1.054  -7.355  1.00  0.72           C  
ATOM   2364  H   ALA A 155      44.194  -0.541  -7.238  1.00  0.72           H  
ATOM   2365  HA  ALA A 155      42.041  -0.779  -5.270  1.00  0.72           H  
ATOM   2366 1HB  ALA A 155      40.707  -1.493  -7.199  1.00  0.72           H  
ATOM   2367 2HB  ALA A 155      41.576   0.013  -7.553  1.00  0.72           H  
ATOM   2368 3HB  ALA A 155      42.162  -1.541  -8.195  1.00  0.72           H  
ATOM   2369  N   LEU A 156      41.492  -3.185  -5.174  1.00  0.70           N  
ATOM   2370  CA  LEU A 156      41.167  -4.583  -4.968  1.00  0.70           C  
ATOM   2371  C   LEU A 156      39.916  -4.913  -5.754  1.00  0.70           C  
ATOM   2372  O   LEU A 156      38.876  -4.231  -5.634  1.00  0.70           O  
ATOM   2373  CB  LEU A 156      40.928  -4.905  -3.489  1.00  0.70           C  
ATOM   2374  CG  LEU A 156      42.108  -4.771  -2.570  1.00  0.70           C  
ATOM   2375  CD1 LEU A 156      41.645  -4.985  -1.141  1.00  0.70           C  
ATOM   2376  CD2 LEU A 156      43.135  -5.828  -2.958  1.00  0.70           C  
ATOM   2377  H   LEU A 156      40.840  -2.479  -4.827  1.00  0.70           H  
ATOM   2378  HA  LEU A 156      41.984  -5.197  -5.340  1.00  0.70           H  
ATOM   2379 1HB  LEU A 156      40.141  -4.246  -3.115  1.00  0.70           H  
ATOM   2380 2HB  LEU A 156      40.579  -5.929  -3.416  1.00  0.70           H  
ATOM   2381  HG  LEU A 156      42.544  -3.774  -2.657  1.00  0.70           H  
ATOM   2382 1HD1 LEU A 156      42.493  -4.900  -0.463  1.00  0.70           H  
ATOM   2383 2HD1 LEU A 156      40.896  -4.229  -0.884  1.00  0.70           H  
ATOM   2384 3HD1 LEU A 156      41.202  -5.977  -1.046  1.00  0.70           H  
ATOM   2385 1HD2 LEU A 156      44.006  -5.760  -2.307  1.00  0.70           H  
ATOM   2386 2HD2 LEU A 156      42.691  -6.820  -2.870  1.00  0.70           H  
ATOM   2387 3HD2 LEU A 156      43.434  -5.666  -3.987  1.00  0.70           H  
ATOM   2388  N   LEU A 157      40.013  -5.957  -6.553  1.00  0.71           N  
ATOM   2389  CA  LEU A 157      38.871  -6.345  -7.336  1.00  0.71           C  
ATOM   2390  C   LEU A 157      38.291  -7.643  -6.859  1.00  0.71           C  
ATOM   2391  O   LEU A 157      39.027  -8.550  -6.464  1.00  0.71           O  
ATOM   2392  CB  LEU A 157      39.250  -6.533  -8.792  1.00  0.71           C  
ATOM   2393  CG  LEU A 157      39.894  -5.391  -9.460  1.00  0.71           C  
ATOM   2394  CD1 LEU A 157      40.225  -5.810 -10.863  1.00  0.71           C  
ATOM   2395  CD2 LEU A 157      38.986  -4.239  -9.433  1.00  0.71           C  
ATOM   2396  H   LEU A 157      40.895  -6.476  -6.613  1.00  0.71           H  
ATOM   2397  HA  LEU A 157      38.117  -5.571  -7.259  1.00  0.71           H  
ATOM   2398 1HB  LEU A 157      39.909  -7.373  -8.856  1.00  0.71           H  
ATOM   2399 2HB  LEU A 157      38.339  -6.775  -9.349  1.00  0.71           H  
ATOM   2400  HG  LEU A 157      40.815  -5.133  -8.943  1.00  0.71           H  
ATOM   2401 1HD1 LEU A 157      40.698  -4.990 -11.377  1.00  0.71           H  
ATOM   2402 2HD1 LEU A 157      40.898  -6.662 -10.842  1.00  0.71           H  
ATOM   2403 3HD1 LEU A 157      39.308  -6.085 -11.382  1.00  0.71           H  
ATOM   2404 1HD2 LEU A 157      39.443  -3.388  -9.930  1.00  0.71           H  
ATOM   2405 2HD2 LEU A 157      38.079  -4.530  -9.952  1.00  0.71           H  
ATOM   2406 3HD2 LEU A 157      38.752  -3.971  -8.402  1.00  0.71           H  
ATOM   2407  N   GLY A 158      36.989  -7.750  -6.938  1.00  0.76           N  
ATOM   2408  CA  GLY A 158      36.357  -9.015  -6.728  1.00  0.76           C  
ATOM   2409  C   GLY A 158      36.227  -9.627  -8.113  1.00  0.76           C  
ATOM   2410  O   GLY A 158      36.065  -8.905  -9.099  1.00  0.76           O  
ATOM   2411  H   GLY A 158      36.439  -6.940  -7.195  1.00  0.76           H  
ATOM   2412 1HA  GLY A 158      36.955  -9.635  -6.069  1.00  0.76           H  
ATOM   2413 2HA  GLY A 158      35.377  -8.877  -6.270  1.00  0.76           H  
ATOM   2414  N   THR A 159      36.230 -10.923  -8.201  1.00  0.86           N  
ATOM   2415  CA  THR A 159      35.984 -11.544  -9.482  1.00  0.86           C  
ATOM   2416  C   THR A 159      35.270 -12.815  -9.298  1.00  0.86           C  
ATOM   2417  O   THR A 159      35.478 -13.535  -8.327  1.00  0.86           O  
ATOM   2418  CB  THR A 159      37.255 -11.894 -10.259  1.00  0.86           C  
ATOM   2419  OG1 THR A 159      36.906 -12.423 -11.567  1.00  0.86           O  
ATOM   2420  CG2 THR A 159      38.007 -12.957  -9.504  1.00  0.86           C  
ATOM   2421  H   THR A 159      36.427 -11.482  -7.375  1.00  0.86           H  
ATOM   2422  HA  THR A 159      35.364 -10.885 -10.082  1.00  0.86           H  
ATOM   2423  HB  THR A 159      37.869 -11.008 -10.376  1.00  0.86           H  
ATOM   2424  HG1 THR A 159      36.434 -13.306 -11.489  1.00  0.86           H  
ATOM   2425 1HG2 THR A 159      38.913 -13.224 -10.045  1.00  0.86           H  
ATOM   2426 2HG2 THR A 159      38.261 -12.590  -8.517  1.00  0.86           H  
ATOM   2427 3HG2 THR A 159      37.370 -13.827  -9.408  1.00  0.86           H  
ATOM   2428  N   GLY A 160      34.476 -13.130 -10.267  1.00  1.02           N  
ATOM   2429  CA  GLY A 160      33.885 -14.425 -10.281  1.00  1.02           C  
ATOM   2430  C   GLY A 160      34.541 -15.226 -11.393  1.00  1.02           C  
ATOM   2431  O   GLY A 160      35.692 -14.946 -11.774  1.00  1.02           O  
ATOM   2432  H   GLY A 160      34.291 -12.444 -11.006  1.00  1.02           H  
ATOM   2433 1HA  GLY A 160      34.030 -14.922  -9.326  1.00  1.02           H  
ATOM   2434 2HA  GLY A 160      32.825 -14.321 -10.418  1.00  1.02           H  
ATOM   2435  N   PHE A 161      33.832 -16.261 -11.813  1.00  1.24           N  
ATOM   2436  CA  PHE A 161      34.141 -17.183 -12.892  1.00  1.24           C  
ATOM   2437  C   PHE A 161      32.849 -18.006 -13.020  1.00  1.24           C  
ATOM   2438  O   PHE A 161      32.348 -18.452 -11.991  1.00  1.24           O  
ATOM   2439  CB  PHE A 161      35.364 -18.058 -12.611  1.00  1.24           C  
ATOM   2440  CG  PHE A 161      35.796 -18.830 -13.810  1.00  1.24           C  
ATOM   2441  CD1 PHE A 161      36.623 -18.254 -14.765  1.00  1.24           C  
ATOM   2442  CD2 PHE A 161      35.362 -20.104 -14.006  1.00  1.24           C  
ATOM   2443  CE1 PHE A 161      36.994 -18.963 -15.885  1.00  1.24           C  
ATOM   2444  CE2 PHE A 161      35.719 -20.822 -15.123  1.00  1.24           C  
ATOM   2445  CZ  PHE A 161      36.536 -20.248 -16.067  1.00  1.24           C  
ATOM   2446  H   PHE A 161      32.893 -16.323 -11.423  1.00  1.24           H  
ATOM   2447  HA  PHE A 161      34.322 -16.605 -13.794  1.00  1.24           H  
ATOM   2448 1HB  PHE A 161      36.190 -17.442 -12.295  1.00  1.24           H  
ATOM   2449 2HB  PHE A 161      35.146 -18.749 -11.819  1.00  1.24           H  
ATOM   2450  HD1 PHE A 161      36.975 -17.232 -14.624  1.00  1.24           H  
ATOM   2451  HD2 PHE A 161      34.723 -20.532 -13.262  1.00  1.24           H  
ATOM   2452  HE1 PHE A 161      37.645 -18.506 -16.627  1.00  1.24           H  
ATOM   2453  HE2 PHE A 161      35.357 -21.840 -15.264  1.00  1.24           H  
ATOM   2454  HZ  PHE A 161      36.819 -20.810 -16.953  1.00  1.24           H  
ATOM   2455  N   PRO A 162      32.227 -18.164 -14.198  1.00  1.53           N  
ATOM   2456  CA  PRO A 162      30.970 -18.888 -14.344  1.00  1.53           C  
ATOM   2457  C   PRO A 162      31.013 -20.377 -13.975  1.00  1.53           C  
ATOM   2458  O   PRO A 162      29.998 -20.962 -13.602  1.00  1.53           O  
ATOM   2459  CB  PRO A 162      30.669 -18.694 -15.830  1.00  1.53           C  
ATOM   2460  CG  PRO A 162      32.021 -18.368 -16.478  1.00  1.53           C  
ATOM   2461  CD  PRO A 162      32.773 -17.600 -15.441  1.00  1.53           C  
ATOM   2462  HA  PRO A 162      30.208 -18.371 -13.737  1.00  1.53           H  
ATOM   2463 1HB  PRO A 162      30.197 -19.600 -16.223  1.00  1.53           H  
ATOM   2464 2HB  PRO A 162      29.941 -17.882 -15.952  1.00  1.53           H  
ATOM   2465 1HG  PRO A 162      32.549 -19.285 -16.775  1.00  1.53           H  
ATOM   2466 2HG  PRO A 162      31.860 -17.777 -17.396  1.00  1.53           H  
ATOM   2467 1HD  PRO A 162      33.833 -17.808 -15.567  1.00  1.53           H  
ATOM   2468 2HD  PRO A 162      32.539 -16.521 -15.500  1.00  1.53           H  
ATOM   2469  N   PHE A 163      32.192 -20.990 -14.063  1.00  1.84           N  
ATOM   2470  CA  PHE A 163      32.406 -22.414 -13.752  1.00  1.84           C  
ATOM   2471  C   PHE A 163      31.525 -23.424 -14.494  1.00  1.84           C  
ATOM   2472  O   PHE A 163      31.341 -24.536 -14.003  1.00  1.84           O  
ATOM   2473  CB  PHE A 163      32.271 -22.700 -12.254  1.00  1.84           C  
ATOM   2474  CG  PHE A 163      33.295 -22.031 -11.395  1.00  1.84           C  
ATOM   2475  CD1 PHE A 163      32.961 -20.969 -10.600  1.00  1.84           C  
ATOM   2476  CD2 PHE A 163      34.612 -22.476 -11.389  1.00  1.84           C  
ATOM   2477  CE1 PHE A 163      33.905 -20.345  -9.810  1.00  1.84           C  
ATOM   2478  CE2 PHE A 163      35.566 -21.857 -10.604  1.00  1.84           C  
ATOM   2479  CZ  PHE A 163      35.212 -20.788  -9.813  1.00  1.84           C  
ATOM   2480  H   PHE A 163      32.987 -20.454 -14.370  1.00  1.84           H  
ATOM   2481  HA  PHE A 163      33.436 -22.645 -14.021  1.00  1.84           H  
ATOM   2482 1HB  PHE A 163      31.286 -22.390 -11.909  1.00  1.84           H  
ATOM   2483 2HB  PHE A 163      32.344 -23.772 -12.089  1.00  1.84           H  
ATOM   2484  HD1 PHE A 163      31.931 -20.608 -10.601  1.00  1.84           H  
ATOM   2485  HD2 PHE A 163      34.891 -23.322 -12.020  1.00  1.84           H  
ATOM   2486  HE1 PHE A 163      33.611 -19.500  -9.193  1.00  1.84           H  
ATOM   2487  HE2 PHE A 163      36.597 -22.212 -10.613  1.00  1.84           H  
ATOM   2488  HZ  PHE A 163      35.958 -20.297  -9.196  1.00  1.84           H  
ATOM   2489  N   ARG A 164      30.990 -23.072 -15.659  1.00  2.10           N  
ATOM   2490  CA  ARG A 164      30.190 -24.031 -16.418  1.00  2.10           C  
ATOM   2491  C   ARG A 164      31.015 -24.684 -17.510  1.00  2.10           C  
ATOM   2492  O   ARG A 164      31.932 -24.081 -18.068  1.00  2.10           O  
ATOM   2493  CB  ARG A 164      28.916 -23.412 -16.977  1.00  2.10           C  
ATOM   2494  CG  ARG A 164      27.704 -23.519 -16.022  1.00  2.10           C  
ATOM   2495  CD  ARG A 164      27.839 -22.650 -14.829  1.00  2.10           C  
ATOM   2496  NE  ARG A 164      26.686 -22.728 -13.940  1.00  2.10           N  
ATOM   2497  CZ  ARG A 164      26.492 -21.955 -12.855  1.00  2.10           C  
ATOM   2498  NH1 ARG A 164      27.353 -21.013 -12.511  1.00  2.10           N  
ATOM   2499  NH2 ARG A 164      25.415 -22.172 -12.137  1.00  2.10           N  
ATOM   2500  H   ARG A 164      31.146 -22.143 -16.014  1.00  2.10           H  
ATOM   2501  HA  ARG A 164      29.870 -24.819 -15.735  1.00  2.10           H  
ATOM   2502 1HB  ARG A 164      29.086 -22.356 -17.185  1.00  2.10           H  
ATOM   2503 2HB  ARG A 164      28.653 -23.894 -17.919  1.00  2.10           H  
ATOM   2504 1HG  ARG A 164      26.797 -23.231 -16.551  1.00  2.10           H  
ATOM   2505 2HG  ARG A 164      27.606 -24.550 -15.673  1.00  2.10           H  
ATOM   2506 1HD  ARG A 164      28.703 -22.975 -14.265  1.00  2.10           H  
ATOM   2507 2HD  ARG A 164      27.969 -21.613 -15.135  1.00  2.10           H  
ATOM   2508  HE  ARG A 164      25.968 -23.460 -14.105  1.00  2.10           H  
ATOM   2509 1HH1 ARG A 164      28.217 -20.867 -13.061  1.00  2.10           H  
ATOM   2510 2HH1 ARG A 164      27.183 -20.453 -11.695  1.00  2.10           H  
ATOM   2511 1HH2 ARG A 164      24.798 -22.945 -12.437  1.00  2.10           H  
ATOM   2512 2HH2 ARG A 164      25.222 -21.626 -11.314  1.00  2.10           H  
ATOM   2513  N   ASP A 165      30.652 -25.910 -17.856  1.00  2.24           N  
ATOM   2514  CA  ASP A 165      31.367 -26.682 -18.865  1.00  2.24           C  
ATOM   2515  C   ASP A 165      31.402 -25.989 -20.228  1.00  2.24           C  
ATOM   2516  O   ASP A 165      32.406 -26.032 -20.943  1.00  2.24           O  
ATOM   2517  CB  ASP A 165      30.703 -28.054 -19.006  1.00  2.24           C  
ATOM   2518  CG  ASP A 165      30.898 -28.954 -17.757  1.00  2.24           C  
ATOM   2519  OD1 ASP A 165      31.722 -28.629 -16.914  1.00  2.24           O  
ATOM   2520  OD2 ASP A 165      30.212 -29.937 -17.646  1.00  2.24           O  
ATOM   2521  H   ASP A 165      29.875 -26.339 -17.377  1.00  2.24           H  
ATOM   2522  HA  ASP A 165      32.396 -26.819 -18.526  1.00  2.24           H  
ATOM   2523 1HB  ASP A 165      29.635 -27.927 -19.186  1.00  2.24           H  
ATOM   2524 2HB  ASP A 165      31.118 -28.568 -19.874  1.00  2.24           H  
ATOM   2525  N   ASN A 166      30.329 -25.279 -20.567  1.00  2.21           N  
ATOM   2526  CA  ASN A 166      30.263 -24.637 -21.873  1.00  2.21           C  
ATOM   2527  C   ASN A 166      31.034 -23.322 -21.927  1.00  2.21           C  
ATOM   2528  O   ASN A 166      31.053 -22.652 -22.959  1.00  2.21           O  
ATOM   2529  CB  ASN A 166      28.811 -24.429 -22.286  1.00  2.21           C  
ATOM   2530  CG  ASN A 166      28.025 -23.429 -21.418  1.00  2.21           C  
ATOM   2531  OD1 ASN A 166      28.555 -22.723 -20.549  1.00  2.21           O  
ATOM   2532  ND2 ASN A 166      26.737 -23.374 -21.661  1.00  2.21           N  
ATOM   2533  H   ASN A 166      29.546 -25.226 -19.936  1.00  2.21           H  
ATOM   2534  HA  ASN A 166      30.725 -25.306 -22.601  1.00  2.21           H  
ATOM   2535 1HB  ASN A 166      28.783 -24.082 -23.319  1.00  2.21           H  
ATOM   2536 2HB  ASN A 166      28.294 -25.388 -22.255  1.00  2.21           H  
ATOM   2537 1HD2 ASN A 166      26.154 -22.750 -21.140  1.00  2.21           H  
ATOM   2538 2HD2 ASN A 166      26.337 -23.957 -22.368  1.00  2.21           H  
ATOM   2539  N   GLN A 167      31.710 -22.967 -20.835  1.00  2.03           N  
ATOM   2540  CA  GLN A 167      32.514 -21.769 -20.805  1.00  2.03           C  
ATOM   2541  C   GLN A 167      33.959 -22.062 -21.074  1.00  2.03           C  
ATOM   2542  O   GLN A 167      34.769 -21.139 -21.138  1.00  2.03           O  
ATOM   2543  CB  GLN A 167      32.367 -21.035 -19.489  1.00  2.03           C  
ATOM   2544  CG  GLN A 167      30.994 -20.548 -19.291  1.00  2.03           C  
ATOM   2545  CD  GLN A 167      30.608 -19.600 -20.402  1.00  2.03           C  
ATOM   2546  OE1 GLN A 167      31.292 -18.575 -20.680  1.00  2.03           O  
ATOM   2547  NE2 GLN A 167      29.504 -19.942 -21.062  1.00  2.03           N  
ATOM   2548  H   GLN A 167      31.677 -23.535 -19.990  1.00  2.03           H  
ATOM   2549  HA  GLN A 167      32.161 -21.104 -21.592  1.00  2.03           H  
ATOM   2550 1HB  GLN A 167      32.622 -21.700 -18.665  1.00  2.03           H  
ATOM   2551 2HB  GLN A 167      33.044 -20.202 -19.461  1.00  2.03           H  
ATOM   2552 1HG  GLN A 167      30.323 -21.401 -19.307  1.00  2.03           H  
ATOM   2553 2HG  GLN A 167      30.910 -20.043 -18.366  1.00  2.03           H  
ATOM   2554 1HE2 GLN A 167      29.170 -19.384 -21.819  1.00  2.03           H  
ATOM   2555 2HE2 GLN A 167      29.016 -20.803 -20.806  1.00  2.03           H  
ATOM   2556  N   ILE A 168      34.300 -23.329 -21.301  1.00  1.77           N  
ATOM   2557  CA  ILE A 168      35.696 -23.634 -21.568  1.00  1.77           C  
ATOM   2558  C   ILE A 168      36.185 -22.884 -22.811  1.00  1.77           C  
ATOM   2559  O   ILE A 168      37.331 -22.439 -22.869  1.00  1.77           O  
ATOM   2560  CB  ILE A 168      35.906 -25.153 -21.712  1.00  1.77           C  
ATOM   2561  CG1 ILE A 168      37.402 -25.456 -21.702  1.00  1.77           C  
ATOM   2562  CG2 ILE A 168      35.237 -25.700 -22.977  1.00  1.77           C  
ATOM   2563  CD1 ILE A 168      38.069 -25.104 -20.396  1.00  1.77           C  
ATOM   2564  H   ILE A 168      33.609 -24.083 -21.250  1.00  1.77           H  
ATOM   2565  HA  ILE A 168      36.287 -23.301 -20.717  1.00  1.77           H  
ATOM   2566  HB  ILE A 168      35.462 -25.648 -20.847  1.00  1.77           H  
ATOM   2567 1HG1 ILE A 168      37.550 -26.517 -21.894  1.00  1.77           H  
ATOM   2568 2HG1 ILE A 168      37.882 -24.888 -22.501  1.00  1.77           H  
ATOM   2569 1HG2 ILE A 168      35.389 -26.776 -23.025  1.00  1.77           H  
ATOM   2570 2HG2 ILE A 168      34.166 -25.488 -22.944  1.00  1.77           H  
ATOM   2571 3HG2 ILE A 168      35.668 -25.245 -23.868  1.00  1.77           H  
ATOM   2572 1HD1 ILE A 168      39.132 -25.339 -20.454  1.00  1.77           H  
ATOM   2573 2HD1 ILE A 168      37.942 -24.042 -20.205  1.00  1.77           H  
ATOM   2574 3HD1 ILE A 168      37.615 -25.675 -19.588  1.00  1.77           H  
ATOM   2575  N   ASP A 169      35.286 -22.648 -23.764  1.00  1.49           N  
ATOM   2576  CA  ASP A 169      35.609 -21.930 -24.986  1.00  1.49           C  
ATOM   2577  C   ASP A 169      36.050 -20.482 -24.733  1.00  1.49           C  
ATOM   2578  O   ASP A 169      36.739 -19.892 -25.565  1.00  1.49           O  
ATOM   2579  CB  ASP A 169      34.414 -21.940 -25.941  1.00  1.49           C  
ATOM   2580  CG  ASP A 169      34.159 -23.318 -26.570  1.00  1.49           C  
ATOM   2581  OD1 ASP A 169      34.998 -24.181 -26.435  1.00  1.49           O  
ATOM   2582  OD2 ASP A 169      33.143 -23.483 -27.201  1.00  1.49           O  
ATOM   2583  H   ASP A 169      34.353 -23.013 -23.640  1.00  1.49           H  
ATOM   2584  HA  ASP A 169      36.435 -22.449 -25.472  1.00  1.49           H  
ATOM   2585 1HB  ASP A 169      33.517 -21.633 -25.396  1.00  1.49           H  
ATOM   2586 2HB  ASP A 169      34.578 -21.211 -26.735  1.00  1.49           H  
ATOM   2587  N   ASN A 170      35.613 -19.895 -23.612  1.00  1.26           N  
ATOM   2588  CA  ASN A 170      35.938 -18.517 -23.275  1.00  1.26           C  
ATOM   2589  C   ASN A 170      37.062 -18.444 -22.241  1.00  1.26           C  
ATOM   2590  O   ASN A 170      37.432 -17.349 -21.804  1.00  1.26           O  
ATOM   2591  CB  ASN A 170      34.702 -17.799 -22.738  1.00  1.26           C  
ATOM   2592  CG  ASN A 170      33.619 -17.593 -23.774  1.00  1.26           C  
ATOM   2593  OD1 ASN A 170      33.929 -17.294 -24.932  1.00  1.26           O  
ATOM   2594  ND2 ASN A 170      32.359 -17.747 -23.394  1.00  1.26           N  
ATOM   2595  H   ASN A 170      35.083 -20.430 -22.929  1.00  1.26           H  
ATOM   2596  HA  ASN A 170      36.286 -18.008 -24.175  1.00  1.26           H  
ATOM   2597 1HB  ASN A 170      34.282 -18.386 -21.917  1.00  1.26           H  
ATOM   2598 2HB  ASN A 170      34.994 -16.829 -22.338  1.00  1.26           H  
ATOM   2599 1HD2 ASN A 170      31.623 -17.621 -24.057  1.00  1.26           H  
ATOM   2600 2HD2 ASN A 170      32.113 -18.003 -22.435  1.00  1.26           H  
ATOM   2601  N   LEU A 171      37.654 -19.592 -21.888  1.00  1.08           N  
ATOM   2602  CA  LEU A 171      38.680 -19.612 -20.856  1.00  1.08           C  
ATOM   2603  C   LEU A 171      39.892 -18.767 -21.196  1.00  1.08           C  
ATOM   2604  O   LEU A 171      40.366 -18.009 -20.356  1.00  1.08           O  
ATOM   2605  CB  LEU A 171      39.133 -21.034 -20.554  1.00  1.08           C  
ATOM   2606  CG  LEU A 171      40.236 -21.110 -19.504  1.00  1.08           C  
ATOM   2607  CD1 LEU A 171      39.719 -20.522 -18.206  1.00  1.08           C  
ATOM   2608  CD2 LEU A 171      40.677 -22.540 -19.310  1.00  1.08           C  
ATOM   2609  H   LEU A 171      37.374 -20.480 -22.306  1.00  1.08           H  
ATOM   2610  HA  LEU A 171      38.238 -19.211 -19.946  1.00  1.08           H  
ATOM   2611 1HB  LEU A 171      38.277 -21.602 -20.199  1.00  1.08           H  
ATOM   2612 2HB  LEU A 171      39.497 -21.494 -21.474  1.00  1.08           H  
ATOM   2613  HG  LEU A 171      41.079 -20.517 -19.839  1.00  1.08           H  
ATOM   2614 1HD1 LEU A 171      40.506 -20.553 -17.452  1.00  1.08           H  
ATOM   2615 2HD1 LEU A 171      39.413 -19.489 -18.368  1.00  1.08           H  
ATOM   2616 3HD1 LEU A 171      38.874 -21.105 -17.869  1.00  1.08           H  
ATOM   2617 1HD2 LEU A 171      41.471 -22.577 -18.564  1.00  1.08           H  
ATOM   2618 2HD2 LEU A 171      39.836 -23.136 -18.970  1.00  1.08           H  
ATOM   2619 3HD2 LEU A 171      41.047 -22.935 -20.258  1.00  1.08           H  
ATOM   2620  N   ASP A 172      40.401 -18.872 -22.424  1.00  0.96           N  
ATOM   2621  CA  ASP A 172      41.585 -18.103 -22.799  1.00  0.96           C  
ATOM   2622  C   ASP A 172      41.335 -16.611 -22.634  1.00  0.96           C  
ATOM   2623  O   ASP A 172      42.230 -15.851 -22.252  1.00  0.96           O  
ATOM   2624  CB  ASP A 172      41.967 -18.369 -24.256  1.00  0.96           C  
ATOM   2625  CG  ASP A 172      42.556 -19.759 -24.502  1.00  0.96           C  
ATOM   2626  OD1 ASP A 172      42.912 -20.423 -23.556  1.00  0.96           O  
ATOM   2627  OD2 ASP A 172      42.637 -20.144 -25.643  1.00  0.96           O  
ATOM   2628  H   ASP A 172      39.969 -19.496 -23.091  1.00  0.96           H  
ATOM   2629  HA  ASP A 172      42.411 -18.390 -22.149  1.00  0.96           H  
ATOM   2630 1HB  ASP A 172      41.081 -18.250 -24.886  1.00  0.96           H  
ATOM   2631 2HB  ASP A 172      42.692 -17.623 -24.579  1.00  0.96           H  
ATOM   2632  N   ASN A 173      40.104 -16.188 -22.900  1.00  0.87           N  
ATOM   2633  CA  ASN A 173      39.789 -14.781 -22.826  1.00  0.87           C  
ATOM   2634  C   ASN A 173      39.631 -14.383 -21.371  1.00  0.87           C  
ATOM   2635  O   ASN A 173      40.160 -13.354 -20.953  1.00  0.87           O  
ATOM   2636  CB  ASN A 173      38.538 -14.523 -23.638  1.00  0.87           C  
ATOM   2637  CG  ASN A 173      38.803 -14.648 -25.113  1.00  0.87           C  
ATOM   2638  OD1 ASN A 173      38.689 -15.735 -25.695  1.00  0.87           O  
ATOM   2639  ND2 ASN A 173      39.128 -13.555 -25.736  1.00  0.87           N  
ATOM   2640  H   ASN A 173      39.389 -16.854 -23.163  1.00  0.87           H  
ATOM   2641  HA  ASN A 173      40.616 -14.206 -23.243  1.00  0.87           H  
ATOM   2642 1HB  ASN A 173      37.753 -15.225 -23.350  1.00  0.87           H  
ATOM   2643 2HB  ASN A 173      38.176 -13.531 -23.440  1.00  0.87           H  
ATOM   2644 1HD2 ASN A 173      39.301 -13.568 -26.719  1.00  0.87           H  
ATOM   2645 2HD2 ASN A 173      39.160 -12.682 -25.226  1.00  0.87           H  
ATOM   2646  N   TYR A 174      39.009 -15.246 -20.568  1.00  0.82           N  
ATOM   2647  CA  TYR A 174      38.823 -14.945 -19.156  1.00  0.82           C  
ATOM   2648  C   TYR A 174      40.180 -14.821 -18.463  1.00  0.82           C  
ATOM   2649  O   TYR A 174      40.390 -13.939 -17.621  1.00  0.82           O  
ATOM   2650  CB  TYR A 174      37.996 -16.043 -18.487  1.00  0.82           C  
ATOM   2651  CG  TYR A 174      36.532 -16.080 -18.903  1.00  0.82           C  
ATOM   2652  CD1 TYR A 174      35.822 -17.273 -18.820  1.00  0.82           C  
ATOM   2653  CD2 TYR A 174      35.902 -14.938 -19.367  1.00  0.82           C  
ATOM   2654  CE1 TYR A 174      34.497 -17.320 -19.183  1.00  0.82           C  
ATOM   2655  CE2 TYR A 174      34.578 -14.993 -19.738  1.00  0.82           C  
ATOM   2656  CZ  TYR A 174      33.870 -16.180 -19.642  1.00  0.82           C  
ATOM   2657  OH  TYR A 174      32.537 -16.227 -20.003  1.00  0.82           O  
ATOM   2658  H   TYR A 174      38.610 -16.100 -20.957  1.00  0.82           H  
ATOM   2659  HA  TYR A 174      38.306 -13.991 -19.064  1.00  0.82           H  
ATOM   2660 1HB  TYR A 174      38.437 -17.011 -18.721  1.00  0.82           H  
ATOM   2661 2HB  TYR A 174      38.040 -15.920 -17.407  1.00  0.82           H  
ATOM   2662  HD1 TYR A 174      36.309 -18.173 -18.469  1.00  0.82           H  
ATOM   2663  HD2 TYR A 174      36.449 -13.999 -19.441  1.00  0.82           H  
ATOM   2664  HE1 TYR A 174      33.951 -18.247 -19.112  1.00  0.82           H  
ATOM   2665  HE2 TYR A 174      34.091 -14.097 -20.101  1.00  0.82           H  
ATOM   2666  HH  TYR A 174      32.246 -17.158 -20.133  1.00  0.82           H  
ATOM   2667  N   LEU A 175      41.110 -15.709 -18.827  1.00  0.79           N  
ATOM   2668  CA  LEU A 175      42.440 -15.686 -18.248  1.00  0.79           C  
ATOM   2669  C   LEU A 175      43.183 -14.424 -18.641  1.00  0.79           C  
ATOM   2670  O   LEU A 175      43.834 -13.798 -17.805  1.00  0.79           O  
ATOM   2671  CB  LEU A 175      43.236 -16.903 -18.714  1.00  0.79           C  
ATOM   2672  CG  LEU A 175      42.778 -18.248 -18.175  1.00  0.79           C  
ATOM   2673  CD1 LEU A 175      43.523 -19.352 -18.896  1.00  0.79           C  
ATOM   2674  CD2 LEU A 175      43.032 -18.305 -16.694  1.00  0.79           C  
ATOM   2675  H   LEU A 175      40.875 -16.427 -19.512  1.00  0.79           H  
ATOM   2676  HA  LEU A 175      42.347 -15.713 -17.164  1.00  0.79           H  
ATOM   2677 1HB  LEU A 175      43.182 -16.949 -19.806  1.00  0.79           H  
ATOM   2678 2HB  LEU A 175      44.270 -16.765 -18.429  1.00  0.79           H  
ATOM   2679  HG  LEU A 175      41.723 -18.370 -18.359  1.00  0.79           H  
ATOM   2680 1HD1 LEU A 175      43.194 -20.319 -18.521  1.00  0.79           H  
ATOM   2681 2HD1 LEU A 175      43.314 -19.287 -19.966  1.00  0.79           H  
ATOM   2682 3HD1 LEU A 175      44.586 -19.243 -18.727  1.00  0.79           H  
ATOM   2683 1HD2 LEU A 175      42.699 -19.269 -16.308  1.00  0.79           H  
ATOM   2684 2HD2 LEU A 175      44.098 -18.184 -16.504  1.00  0.79           H  
ATOM   2685 3HD2 LEU A 175      42.480 -17.505 -16.201  1.00  0.79           H  
ATOM   2686  N   ASN A 176      43.058 -14.004 -19.900  1.00  0.77           N  
ATOM   2687  CA  ASN A 176      43.755 -12.804 -20.327  1.00  0.77           C  
ATOM   2688  C   ASN A 176      43.223 -11.562 -19.601  1.00  0.77           C  
ATOM   2689  O   ASN A 176      43.994 -10.658 -19.239  1.00  0.77           O  
ATOM   2690  CB  ASN A 176      43.671 -12.680 -21.825  1.00  0.77           C  
ATOM   2691  CG  ASN A 176      44.549 -13.673 -22.531  1.00  0.77           C  
ATOM   2692  OD1 ASN A 176      45.519 -14.190 -21.954  1.00  0.77           O  
ATOM   2693  ND2 ASN A 176      44.240 -13.948 -23.771  1.00  0.77           N  
ATOM   2694  H   ASN A 176      42.520 -14.542 -20.583  1.00  0.77           H  
ATOM   2695  HA  ASN A 176      44.804 -12.904 -20.061  1.00  0.77           H  
ATOM   2696 1HB  ASN A 176      42.635 -12.810 -22.153  1.00  0.77           H  
ATOM   2697 2HB  ASN A 176      43.984 -11.704 -22.104  1.00  0.77           H  
ATOM   2698 1HD2 ASN A 176      44.788 -14.601 -24.290  1.00  0.77           H  
ATOM   2699 2HD2 ASN A 176      43.452 -13.508 -24.195  1.00  0.77           H  
ATOM   2700  N   MET A 177      41.912 -11.539 -19.332  1.00  0.76           N  
ATOM   2701  CA  MET A 177      41.305 -10.434 -18.594  1.00  0.76           C  
ATOM   2702  C   MET A 177      41.894 -10.380 -17.197  1.00  0.76           C  
ATOM   2703  O   MET A 177      42.345  -9.327 -16.732  1.00  0.76           O  
ATOM   2704  CB  MET A 177      39.809 -10.665 -18.501  1.00  0.76           C  
ATOM   2705  CG  MET A 177      39.108 -10.571 -19.804  1.00  0.76           C  
ATOM   2706  SD  MET A 177      37.402 -11.049 -19.684  1.00  0.76           S  
ATOM   2707  CE  MET A 177      37.050 -11.415 -21.370  1.00  0.76           C  
ATOM   2708  H   MET A 177      41.321 -12.297 -19.680  1.00  0.76           H  
ATOM   2709  HA  MET A 177      41.520  -9.497 -19.098  1.00  0.76           H  
ATOM   2710 1HB  MET A 177      39.611 -11.645 -18.093  1.00  0.76           H  
ATOM   2711 2HB  MET A 177      39.368  -9.931 -17.826  1.00  0.76           H  
ATOM   2712 1HG  MET A 177      39.159  -9.544 -20.147  1.00  0.76           H  
ATOM   2713 2HG  MET A 177      39.590 -11.168 -20.536  1.00  0.76           H  
ATOM   2714 1HE  MET A 177      36.018 -11.749 -21.468  1.00  0.76           H  
ATOM   2715 2HE  MET A 177      37.217 -10.525 -21.968  1.00  0.76           H  
ATOM   2716 3HE  MET A 177      37.711 -12.194 -21.702  1.00  0.76           H  
ATOM   2717  N   PHE A 178      41.937 -11.545 -16.545  1.00  0.75           N  
ATOM   2718  CA  PHE A 178      42.464 -11.647 -15.197  1.00  0.75           C  
ATOM   2719  C   PHE A 178      43.896 -11.160 -15.153  1.00  0.75           C  
ATOM   2720  O   PHE A 178      44.251 -10.349 -14.302  1.00  0.75           O  
ATOM   2721  CB  PHE A 178      42.434 -13.087 -14.698  1.00  0.75           C  
ATOM   2722  CG  PHE A 178      42.935 -13.237 -13.283  1.00  0.75           C  
ATOM   2723  CD1 PHE A 178      42.061 -13.113 -12.208  1.00  0.75           C  
ATOM   2724  CD2 PHE A 178      44.279 -13.470 -13.017  1.00  0.75           C  
ATOM   2725  CE1 PHE A 178      42.518 -13.240 -10.912  1.00  0.75           C  
ATOM   2726  CE2 PHE A 178      44.734 -13.585 -11.720  1.00  0.75           C  
ATOM   2727  CZ  PHE A 178      43.852 -13.472 -10.667  1.00  0.75           C  
ATOM   2728  H   PHE A 178      41.560 -12.384 -16.992  1.00  0.75           H  
ATOM   2729  HA  PHE A 178      41.867 -11.021 -14.538  1.00  0.75           H  
ATOM   2730 1HB  PHE A 178      41.416 -13.470 -14.752  1.00  0.75           H  
ATOM   2731 2HB  PHE A 178      43.047 -13.710 -15.345  1.00  0.75           H  
ATOM   2732  HD1 PHE A 178      41.004 -12.922 -12.399  1.00  0.75           H  
ATOM   2733  HD2 PHE A 178      44.978 -13.558 -13.850  1.00  0.75           H  
ATOM   2734  HE1 PHE A 178      41.825 -13.154 -10.080  1.00  0.75           H  
ATOM   2735  HE2 PHE A 178      45.791 -13.766 -11.527  1.00  0.75           H  
ATOM   2736  HZ  PHE A 178      44.209 -13.564  -9.642  1.00  0.75           H  
ATOM   2737  N   ARG A 179      44.719 -11.654 -16.084  1.00  0.75           N  
ATOM   2738  CA  ARG A 179      46.137 -11.323 -16.138  1.00  0.75           C  
ATOM   2739  C   ARG A 179      46.372  -9.823 -16.351  1.00  0.75           C  
ATOM   2740  O   ARG A 179      47.238  -9.214 -15.704  1.00  0.75           O  
ATOM   2741  CB  ARG A 179      46.776 -12.131 -17.254  1.00  0.75           C  
ATOM   2742  CG  ARG A 179      46.886 -13.629 -16.933  1.00  0.75           C  
ATOM   2743  CD  ARG A 179      47.269 -14.437 -18.123  1.00  0.75           C  
ATOM   2744  NE  ARG A 179      47.317 -15.864 -17.815  1.00  0.75           N  
ATOM   2745  CZ  ARG A 179      47.198 -16.852 -18.728  1.00  0.75           C  
ATOM   2746  NH1 ARG A 179      47.016 -16.561 -19.999  1.00  0.75           N  
ATOM   2747  NH2 ARG A 179      47.260 -18.115 -18.344  1.00  0.75           N  
ATOM   2748  H   ARG A 179      44.349 -12.314 -16.768  1.00  0.75           H  
ATOM   2749  HA  ARG A 179      46.588 -11.642 -15.210  1.00  0.75           H  
ATOM   2750 1HB  ARG A 179      46.185 -12.025 -18.160  1.00  0.75           H  
ATOM   2751 2HB  ARG A 179      47.774 -11.749 -17.461  1.00  0.75           H  
ATOM   2752 1HG  ARG A 179      47.653 -13.771 -16.172  1.00  0.75           H  
ATOM   2753 2HG  ARG A 179      45.937 -13.994 -16.550  1.00  0.75           H  
ATOM   2754 1HD  ARG A 179      46.531 -14.285 -18.913  1.00  0.75           H  
ATOM   2755 2HD  ARG A 179      48.250 -14.129 -18.479  1.00  0.75           H  
ATOM   2756  HE  ARG A 179      47.454 -16.131 -16.849  1.00  0.75           H  
ATOM   2757 1HH1 ARG A 179      46.965 -15.591 -20.297  1.00  0.75           H  
ATOM   2758 2HH1 ARG A 179      46.925 -17.300 -20.680  1.00  0.75           H  
ATOM   2759 1HH2 ARG A 179      47.398 -18.340 -17.369  1.00  0.75           H  
ATOM   2760 2HH2 ARG A 179      47.169 -18.854 -19.024  1.00  0.75           H  
ATOM   2761  N   SER A 180      45.559  -9.209 -17.211  1.00  0.76           N  
ATOM   2762  CA  SER A 180      45.676  -7.788 -17.492  1.00  0.76           C  
ATOM   2763  C   SER A 180      45.373  -6.961 -16.237  1.00  0.76           C  
ATOM   2764  O   SER A 180      46.014  -5.939 -15.978  1.00  0.76           O  
ATOM   2765  CB  SER A 180      44.754  -7.421 -18.636  1.00  0.76           C  
ATOM   2766  OG  SER A 180      45.154  -8.069 -19.821  1.00  0.76           O  
ATOM   2767  H   SER A 180      44.861  -9.750 -17.725  1.00  0.76           H  
ATOM   2768  HA  SER A 180      46.701  -7.582 -17.797  1.00  0.76           H  
ATOM   2769 1HB  SER A 180      43.726  -7.698 -18.390  1.00  0.76           H  
ATOM   2770 2HB  SER A 180      44.786  -6.356 -18.786  1.00  0.76           H  
ATOM   2771  HG  SER A 180      44.936  -9.023 -19.676  1.00  0.76           H  
ATOM   2772  N   LEU A 181      44.394  -7.406 -15.451  1.00  0.77           N  
ATOM   2773  CA  LEU A 181      44.012  -6.729 -14.218  1.00  0.77           C  
ATOM   2774  C   LEU A 181      44.947  -7.018 -13.042  1.00  0.77           C  
ATOM   2775  O   LEU A 181      45.301  -6.114 -12.276  1.00  0.77           O  
ATOM   2776  CB  LEU A 181      42.605  -7.174 -13.861  1.00  0.77           C  
ATOM   2777  CG  LEU A 181      41.544  -6.708 -14.790  1.00  0.77           C  
ATOM   2778  CD1 LEU A 181      40.308  -7.419 -14.475  1.00  0.77           C  
ATOM   2779  CD2 LEU A 181      41.350  -5.225 -14.605  1.00  0.77           C  
ATOM   2780  H   LEU A 181      43.875  -8.241 -15.737  1.00  0.77           H  
ATOM   2781  HA  LEU A 181      44.015  -5.656 -14.405  1.00  0.77           H  
ATOM   2782 1HB  LEU A 181      42.579  -8.265 -13.863  1.00  0.77           H  
ATOM   2783 2HB  LEU A 181      42.365  -6.819 -12.864  1.00  0.77           H  
ATOM   2784  HG  LEU A 181      41.825  -6.927 -15.822  1.00  0.77           H  
ATOM   2785 1HD1 LEU A 181      39.541  -7.099 -15.130  1.00  0.77           H  
ATOM   2786 2HD1 LEU A 181      40.483  -8.480 -14.611  1.00  0.77           H  
ATOM   2787 3HD1 LEU A 181      40.022  -7.220 -13.455  1.00  0.77           H  
ATOM   2788 1HD2 LEU A 181      40.567  -4.880 -15.273  1.00  0.77           H  
ATOM   2789 2HD2 LEU A 181      41.070  -5.035 -13.591  1.00  0.77           H  
ATOM   2790 3HD2 LEU A 181      42.269  -4.695 -14.813  1.00  0.77           H  
ATOM   2791  N   VAL A 182      45.377  -8.268 -12.889  1.00  0.77           N  
ATOM   2792  CA  VAL A 182      46.193  -8.638 -11.736  1.00  0.77           C  
ATOM   2793  C   VAL A 182      47.545  -7.938 -11.805  1.00  0.77           C  
ATOM   2794  O   VAL A 182      48.135  -7.621 -10.777  1.00  0.77           O  
ATOM   2795  CB  VAL A 182      46.367 -10.166 -11.620  1.00  0.77           C  
ATOM   2796  CG1 VAL A 182      47.366 -10.664 -12.580  1.00  0.77           C  
ATOM   2797  CG2 VAL A 182      46.712 -10.528 -10.197  1.00  0.77           C  
ATOM   2798  H   VAL A 182      45.093  -8.985 -13.546  1.00  0.77           H  
ATOM   2799  HA  VAL A 182      45.681  -8.306 -10.833  1.00  0.77           H  
ATOM   2800  HB  VAL A 182      45.434 -10.634 -11.900  1.00  0.77           H  
ATOM   2801 1HG1 VAL A 182      47.432 -11.747 -12.515  1.00  0.77           H  
ATOM   2802 2HG1 VAL A 182      47.054 -10.375 -13.545  1.00  0.77           H  
ATOM   2803 3HG1 VAL A 182      48.339 -10.233 -12.366  1.00  0.77           H  
ATOM   2804 1HG2 VAL A 182      46.800 -11.609 -10.111  1.00  0.77           H  
ATOM   2805 2HG2 VAL A 182      47.657 -10.059  -9.921  1.00  0.77           H  
ATOM   2806 3HG2 VAL A 182      45.920 -10.171  -9.535  1.00  0.77           H  
ATOM   2807  N   GLY A 183      48.017  -7.645 -13.024  1.00  0.77           N  
ATOM   2808  CA  GLY A 183      49.276  -6.940 -13.205  1.00  0.77           C  
ATOM   2809  C   GLY A 183      49.182  -5.433 -12.906  1.00  0.77           C  
ATOM   2810  O   GLY A 183      50.200  -4.737 -12.928  1.00  0.77           O  
ATOM   2811  H   GLY A 183      47.517  -7.968 -13.855  1.00  0.77           H  
ATOM   2812 1HA  GLY A 183      50.032  -7.392 -12.564  1.00  0.77           H  
ATOM   2813 2HA  GLY A 183      49.610  -7.082 -14.232  1.00  0.77           H  
ATOM   2814  N   GLN A 184      47.971  -4.920 -12.648  1.00  0.76           N  
ATOM   2815  CA  GLN A 184      47.775  -3.505 -12.333  1.00  0.76           C  
ATOM   2816  C   GLN A 184      47.290  -3.300 -10.907  1.00  0.76           C  
ATOM   2817  O   GLN A 184      47.690  -2.349 -10.241  1.00  0.76           O  
ATOM   2818  CB  GLN A 184      46.701  -2.876 -13.223  1.00  0.76           C  
ATOM   2819  CG  GLN A 184      46.980  -2.810 -14.673  1.00  0.76           C  
ATOM   2820  CD  GLN A 184      45.794  -2.204 -15.392  1.00  0.76           C  
ATOM   2821  OE1 GLN A 184      45.511  -1.000 -15.276  1.00  0.76           O  
ATOM   2822  NE2 GLN A 184      45.084  -3.045 -16.110  1.00  0.76           N  
ATOM   2823  H   GLN A 184      47.158  -5.526 -12.641  1.00  0.76           H  
ATOM   2824  HA  GLN A 184      48.720  -2.980 -12.456  1.00  0.76           H  
ATOM   2825 1HB  GLN A 184      45.774  -3.445 -13.104  1.00  0.76           H  
ATOM   2826 2HB  GLN A 184      46.498  -1.864 -12.873  1.00  0.76           H  
ATOM   2827 1HG  GLN A 184      47.858  -2.192 -14.849  1.00  0.76           H  
ATOM   2828 2HG  GLN A 184      47.141  -3.820 -15.053  1.00  0.76           H  
ATOM   2829 1HE2 GLN A 184      44.253  -2.730 -16.601  1.00  0.76           H  
ATOM   2830 2HE2 GLN A 184      45.368  -4.028 -16.140  1.00  0.76           H  
ATOM   2831  N   THR A 185      46.411  -4.187 -10.457  1.00  0.75           N  
ATOM   2832  CA  THR A 185      45.747  -4.049  -9.168  1.00  0.75           C  
ATOM   2833  C   THR A 185      46.536  -4.537  -7.966  1.00  0.75           C  
ATOM   2834  O   THR A 185      47.504  -5.288  -8.090  1.00  0.75           O  
ATOM   2835  CB  THR A 185      44.377  -4.759  -9.246  1.00  0.75           C  
ATOM   2836  OG1 THR A 185      44.571  -6.140  -9.579  1.00  0.75           O  
ATOM   2837  CG2 THR A 185      43.511  -4.098 -10.266  1.00  0.75           C  
ATOM   2838  H   THR A 185      46.143  -4.963 -11.054  1.00  0.75           H  
ATOM   2839  HA  THR A 185      45.566  -2.998  -9.004  1.00  0.75           H  
ATOM   2840  HB  THR A 185      43.886  -4.712  -8.287  1.00  0.75           H  
ATOM   2841  HG1 THR A 185      44.881  -6.195 -10.506  1.00  0.75           H  
ATOM   2842 1HG2 THR A 185      42.591  -4.596 -10.302  1.00  0.75           H  
ATOM   2843 2HG2 THR A 185      43.358  -3.073  -9.969  1.00  0.75           H  
ATOM   2844 3HG2 THR A 185      43.985  -4.137 -11.244  1.00  0.75           H  
ATOM   2845  N   ALA A 186      46.089  -4.113  -6.773  1.00  0.73           N  
ATOM   2846  CA  ALA A 186      46.657  -4.562  -5.504  1.00  0.73           C  
ATOM   2847  C   ALA A 186      46.433  -6.061  -5.380  1.00  0.73           C  
ATOM   2848  O   ALA A 186      47.269  -6.805  -4.861  1.00  0.73           O  
ATOM   2849  CB  ALA A 186      46.038  -3.804  -4.336  1.00  0.73           C  
ATOM   2850  H   ALA A 186      45.277  -3.500  -6.742  1.00  0.73           H  
ATOM   2851  HA  ALA A 186      47.731  -4.378  -5.522  1.00  0.73           H  
ATOM   2852 1HB  ALA A 186      46.481  -4.148  -3.405  1.00  0.73           H  
ATOM   2853 2HB  ALA A 186      46.222  -2.736  -4.458  1.00  0.73           H  
ATOM   2854 3HB  ALA A 186      44.976  -3.975  -4.309  1.00  0.73           H  
ATOM   2855  N   GLY A 187      45.286  -6.493  -5.892  1.00  0.73           N  
ATOM   2856  CA  GLY A 187      44.942  -7.904  -5.910  1.00  0.73           C  
ATOM   2857  C   GLY A 187      43.521  -8.176  -6.379  1.00  0.73           C  
ATOM   2858  O   GLY A 187      42.691  -7.266  -6.489  1.00  0.73           O  
ATOM   2859  H   GLY A 187      44.647  -5.787  -6.257  1.00  0.73           H  
ATOM   2860 1HA  GLY A 187      45.641  -8.426  -6.564  1.00  0.73           H  
ATOM   2861 2HA  GLY A 187      45.077  -8.316  -4.911  1.00  0.73           H  
ATOM   2862  N   ILE A 188      43.267  -9.451  -6.671  1.00  0.74           N  
ATOM   2863  CA  ILE A 188      41.966  -9.924  -7.127  1.00  0.74           C  
ATOM   2864  C   ILE A 188      41.499 -11.069  -6.219  1.00  0.74           C  
ATOM   2865  O   ILE A 188      42.294 -11.957  -5.885  1.00  0.74           O  
ATOM   2866  CB  ILE A 188      41.999 -10.382  -8.600  1.00  0.74           C  
ATOM   2867  CG1 ILE A 188      42.460  -9.236  -9.519  1.00  0.74           C  
ATOM   2868  CG2 ILE A 188      40.611 -10.786  -9.011  1.00  0.74           C  
ATOM   2869  CD1 ILE A 188      42.662  -9.653 -10.948  1.00  0.74           C  
ATOM   2870  H   ILE A 188      44.013 -10.122  -6.570  1.00  0.74           H  
ATOM   2871  HA  ILE A 188      41.256  -9.110  -7.049  1.00  0.74           H  
ATOM   2872  HB  ILE A 188      42.687 -11.212  -8.719  1.00  0.74           H  
ATOM   2873 1HG1 ILE A 188      41.737  -8.448  -9.489  1.00  0.74           H  
ATOM   2874 2HG1 ILE A 188      43.407  -8.844  -9.157  1.00  0.74           H  
ATOM   2875 1HG2 ILE A 188      40.607 -11.101 -10.049  1.00  0.74           H  
ATOM   2876 2HG2 ILE A 188      40.290 -11.601  -8.386  1.00  0.74           H  
ATOM   2877 3HG2 ILE A 188      39.928  -9.941  -8.890  1.00  0.74           H  
ATOM   2878 1HD1 ILE A 188      42.989  -8.805 -11.519  1.00  0.74           H  
ATOM   2879 2HD1 ILE A 188      43.408 -10.430 -10.993  1.00  0.74           H  
ATOM   2880 3HD1 ILE A 188      41.728 -10.028 -11.360  1.00  0.74           H  
ATOM   2881  N   ARG A 189      40.239 -11.028  -5.782  1.00  0.75           N  
ATOM   2882  CA  ARG A 189      39.706 -12.058  -4.886  1.00  0.75           C  
ATOM   2883  C   ARG A 189      38.363 -12.593  -5.379  1.00  0.75           C  
ATOM   2884  O   ARG A 189      37.650 -11.897  -6.092  1.00  0.75           O  
ATOM   2885  CB  ARG A 189      39.520 -11.480  -3.497  1.00  0.75           C  
ATOM   2886  CG  ARG A 189      40.815 -10.993  -2.822  1.00  0.75           C  
ATOM   2887  CD  ARG A 189      41.720 -12.116  -2.456  1.00  0.75           C  
ATOM   2888  NE  ARG A 189      42.910 -11.645  -1.760  1.00  0.75           N  
ATOM   2889  CZ  ARG A 189      44.075 -11.284  -2.354  1.00  0.75           C  
ATOM   2890  NH1 ARG A 189      44.227 -11.349  -3.665  1.00  0.75           N  
ATOM   2891  NH2 ARG A 189      45.083 -10.860  -1.604  1.00  0.75           N  
ATOM   2892  H   ARG A 189      39.653 -10.245  -6.071  1.00  0.75           H  
ATOM   2893  HA  ARG A 189      40.415 -12.884  -4.840  1.00  0.75           H  
ATOM   2894 1HB  ARG A 189      38.831 -10.657  -3.559  1.00  0.75           H  
ATOM   2895 2HB  ARG A 189      39.070 -12.229  -2.847  1.00  0.75           H  
ATOM   2896 1HG  ARG A 189      41.350 -10.312  -3.481  1.00  0.75           H  
ATOM   2897 2HG  ARG A 189      40.552 -10.464  -1.905  1.00  0.75           H  
ATOM   2898 1HD  ARG A 189      41.193 -12.808  -1.801  1.00  0.75           H  
ATOM   2899 2HD  ARG A 189      42.037 -12.639  -3.357  1.00  0.75           H  
ATOM   2900  HE  ARG A 189      42.859 -11.573  -0.754  1.00  0.75           H  
ATOM   2901 1HH1 ARG A 189      43.464 -11.679  -4.279  1.00  0.75           H  
ATOM   2902 2HH1 ARG A 189      45.109 -11.082  -4.074  1.00  0.75           H  
ATOM   2903 1HH2 ARG A 189      44.978 -10.808  -0.600  1.00  0.75           H  
ATOM   2904 2HH2 ARG A 189      45.956 -10.589  -2.035  1.00  0.75           H  
ATOM   2905  N   ARG A 190      38.018 -13.823  -4.991  1.00  0.77           N  
ATOM   2906  CA  ARG A 190      36.740 -14.436  -5.386  1.00  0.77           C  
ATOM   2907  C   ARG A 190      36.001 -15.101  -4.225  1.00  0.77           C  
ATOM   2908  O   ARG A 190      36.587 -15.925  -3.520  1.00  0.77           O  
ATOM   2909  CB  ARG A 190      37.023 -15.515  -6.441  1.00  0.77           C  
ATOM   2910  CG  ARG A 190      35.821 -16.331  -6.907  1.00  0.77           C  
ATOM   2911  CD  ARG A 190      36.167 -17.355  -7.966  1.00  0.77           C  
ATOM   2912  NE  ARG A 190      36.658 -16.762  -9.208  1.00  0.77           N  
ATOM   2913  CZ  ARG A 190      37.923 -16.838  -9.668  1.00  0.77           C  
ATOM   2914  NH1 ARG A 190      38.844 -17.506  -8.998  1.00  0.77           N  
ATOM   2915  NH2 ARG A 190      38.235 -16.240 -10.805  1.00  0.77           N  
ATOM   2916  H   ARG A 190      38.649 -14.354  -4.409  1.00  0.77           H  
ATOM   2917  HA  ARG A 190      36.094 -13.666  -5.812  1.00  0.77           H  
ATOM   2918 1HB  ARG A 190      37.453 -15.047  -7.320  1.00  0.77           H  
ATOM   2919 2HB  ARG A 190      37.760 -16.215  -6.052  1.00  0.77           H  
ATOM   2920 1HG  ARG A 190      35.434 -16.879  -6.051  1.00  0.77           H  
ATOM   2921 2HG  ARG A 190      35.044 -15.682  -7.282  1.00  0.77           H  
ATOM   2922 1HD  ARG A 190      36.933 -18.024  -7.583  1.00  0.77           H  
ATOM   2923 2HD  ARG A 190      35.274 -17.927  -8.202  1.00  0.77           H  
ATOM   2924  HE  ARG A 190      36.003 -16.232  -9.765  1.00  0.77           H  
ATOM   2925 1HH1 ARG A 190      38.606 -17.962  -8.128  1.00  0.77           H  
ATOM   2926 2HH1 ARG A 190      39.788 -17.558  -9.352  1.00  0.77           H  
ATOM   2927 1HH2 ARG A 190      37.507 -15.715 -11.316  1.00  0.77           H  
ATOM   2928 2HH2 ARG A 190      39.175 -16.288 -11.164  1.00  0.77           H  
ATOM   2929  N   ALA A 191      34.704 -14.788  -4.037  1.00  0.77           N  
ATOM   2930  CA  ALA A 191      33.917 -15.490  -3.013  1.00  0.77           C  
ATOM   2931  C   ALA A 191      33.191 -16.676  -3.651  1.00  0.77           C  
ATOM   2932  O   ALA A 191      32.990 -17.722  -3.033  1.00  0.77           O  
ATOM   2933  CB  ALA A 191      32.918 -14.554  -2.352  1.00  0.77           C  
ATOM   2934  H   ALA A 191      34.235 -14.055  -4.596  1.00  0.77           H  
ATOM   2935  HA  ALA A 191      34.600 -15.868  -2.254  1.00  0.77           H  
ATOM   2936 1HB  ALA A 191      32.362 -15.081  -1.589  1.00  0.77           H  
ATOM   2937 2HB  ALA A 191      33.445 -13.716  -1.897  1.00  0.77           H  
ATOM   2938 3HB  ALA A 191      32.225 -14.180  -3.099  1.00  0.77           H  
ATOM   2939  N   GLY A 192      32.801 -16.482  -4.910  1.00  0.76           N  
ATOM   2940  CA  GLY A 192      32.029 -17.437  -5.707  1.00  0.76           C  
ATOM   2941  C   GLY A 192      30.540 -17.085  -5.712  1.00  0.76           C  
ATOM   2942  O   GLY A 192      29.782 -17.550  -6.562  1.00  0.76           O  
ATOM   2943  H   GLY A 192      33.030 -15.588  -5.332  1.00  0.76           H  
ATOM   2944 1HA  GLY A 192      32.409 -17.444  -6.729  1.00  0.76           H  
ATOM   2945 2HA  GLY A 192      32.167 -18.441  -5.308  1.00  0.76           H  
ATOM   2946  N   ALA A 193      30.146 -16.240  -4.772  1.00  0.74           N  
ATOM   2947  CA  ALA A 193      28.786 -15.742  -4.616  1.00  0.74           C  
ATOM   2948  C   ALA A 193      28.730 -14.328  -5.186  1.00  0.74           C  
ATOM   2949  O   ALA A 193      29.185 -13.391  -4.525  1.00  0.74           O  
ATOM   2950  CB  ALA A 193      28.405 -15.772  -3.145  1.00  0.74           C  
ATOM   2951  H   ALA A 193      30.847 -15.923  -4.121  1.00  0.74           H  
ATOM   2952  HA  ALA A 193      28.098 -16.369  -5.186  1.00  0.74           H  
ATOM   2953 1HB  ALA A 193      27.407 -15.394  -3.008  1.00  0.74           H  
ATOM   2954 2HB  ALA A 193      28.457 -16.794  -2.787  1.00  0.74           H  
ATOM   2955 3HB  ALA A 193      29.099 -15.160  -2.586  1.00  0.74           H  
ATOM   2956  N   ALA A 194      28.231 -14.160  -6.422  1.00  0.70           N  
ATOM   2957  CA  ALA A 194      28.284 -12.835  -7.047  1.00  0.70           C  
ATOM   2958  C   ALA A 194      27.515 -11.804  -6.241  1.00  0.70           C  
ATOM   2959  O   ALA A 194      28.001 -10.687  -6.067  1.00  0.70           O  
ATOM   2960  CB  ALA A 194      27.753 -12.866  -8.462  1.00  0.70           C  
ATOM   2961  H   ALA A 194      27.827 -14.944  -6.929  1.00  0.70           H  
ATOM   2962  HA  ALA A 194      29.329 -12.527  -7.081  1.00  0.70           H  
ATOM   2963 1HB  ALA A 194      27.843 -11.874  -8.898  1.00  0.70           H  
ATOM   2964 2HB  ALA A 194      28.328 -13.578  -9.049  1.00  0.70           H  
ATOM   2965 3HB  ALA A 194      26.722 -13.157  -8.458  1.00  0.70           H  
ATOM   2966  N   SER A 195      26.366 -12.174  -5.676  1.00  0.66           N  
ATOM   2967  CA  SER A 195      25.624 -11.209  -4.880  1.00  0.66           C  
ATOM   2968  C   SER A 195      26.480 -10.696  -3.727  1.00  0.66           C  
ATOM   2969  O   SER A 195      26.527  -9.485  -3.489  1.00  0.66           O  
ATOM   2970  CB  SER A 195      24.359 -11.817  -4.344  1.00  0.66           C  
ATOM   2971  OG  SER A 195      23.647 -10.896  -3.597  1.00  0.66           O  
ATOM   2972  H   SER A 195      25.946 -13.090  -5.875  1.00  0.66           H  
ATOM   2973  HA  SER A 195      25.357 -10.370  -5.520  1.00  0.66           H  
ATOM   2974 1HB  SER A 195      23.746 -12.186  -5.159  1.00  0.66           H  
ATOM   2975 2HB  SER A 195      24.605 -12.656  -3.723  1.00  0.66           H  
ATOM   2976  HG  SER A 195      22.849 -11.377  -3.318  1.00  0.66           H  
ATOM   2977  N   LEU A 196      27.171 -11.594  -3.004  1.00  0.63           N  
ATOM   2978  CA  LEU A 196      28.030 -11.110  -1.927  1.00  0.63           C  
ATOM   2979  C   LEU A 196      29.197 -10.295  -2.438  1.00  0.63           C  
ATOM   2980  O   LEU A 196      29.484  -9.240  -1.882  1.00  0.63           O  
ATOM   2981  CB  LEU A 196      28.573 -12.231  -1.050  1.00  0.63           C  
ATOM   2982  CG  LEU A 196      27.591 -12.867  -0.166  1.00  0.63           C  
ATOM   2983  CD1 LEU A 196      28.232 -14.073   0.551  1.00  0.63           C  
ATOM   2984  CD2 LEU A 196      27.105 -11.800   0.847  1.00  0.63           C  
ATOM   2985  H   LEU A 196      27.105 -12.582  -3.225  1.00  0.63           H  
ATOM   2986  HA  LEU A 196      27.428 -10.468  -1.289  1.00  0.63           H  
ATOM   2987 1HB  LEU A 196      28.993 -12.993  -1.698  1.00  0.63           H  
ATOM   2988 2HB  LEU A 196      29.361 -11.837  -0.447  1.00  0.63           H  
ATOM   2989  HG  LEU A 196      26.756 -13.223  -0.763  1.00  0.63           H  
ATOM   2990 1HD1 LEU A 196      27.507 -14.537   1.210  1.00  0.63           H  
ATOM   2991 2HD1 LEU A 196      28.568 -14.803  -0.183  1.00  0.63           H  
ATOM   2992 3HD1 LEU A 196      29.079 -13.742   1.143  1.00  0.63           H  
ATOM   2993 1HD2 LEU A 196      26.362 -12.227   1.512  1.00  0.63           H  
ATOM   2994 2HD2 LEU A 196      27.953 -11.445   1.433  1.00  0.63           H  
ATOM   2995 3HD2 LEU A 196      26.665 -10.962   0.312  1.00  0.63           H  
ATOM   2996  N   ASP A 197      29.822 -10.712  -3.534  1.00  0.61           N  
ATOM   2997  CA  ASP A 197      30.938  -9.928  -4.040  1.00  0.61           C  
ATOM   2998  C   ASP A 197      30.492  -8.506  -4.404  1.00  0.61           C  
ATOM   2999  O   ASP A 197      31.197  -7.535  -4.108  1.00  0.61           O  
ATOM   3000  CB  ASP A 197      31.630 -10.664  -5.186  1.00  0.61           C  
ATOM   3001  CG  ASP A 197      32.535 -11.851  -4.657  1.00  0.61           C  
ATOM   3002  OD1 ASP A 197      32.803 -11.826  -3.490  1.00  0.61           O  
ATOM   3003  OD2 ASP A 197      32.939 -12.760  -5.387  1.00  0.61           O  
ATOM   3004  H   ASP A 197      29.542 -11.581  -3.991  1.00  0.61           H  
ATOM   3005  HA  ASP A 197      31.672  -9.841  -3.244  1.00  0.61           H  
ATOM   3006 1HB  ASP A 197      30.882 -11.044  -5.880  1.00  0.61           H  
ATOM   3007 2HB  ASP A 197      32.252  -9.964  -5.700  1.00  0.61           H  
ATOM   3008  N   LEU A 198      29.296  -8.366  -4.976  1.00  0.59           N  
ATOM   3009  CA  LEU A 198      28.762  -7.044  -5.265  1.00  0.59           C  
ATOM   3010  C   LEU A 198      28.508  -6.295  -3.954  1.00  0.59           C  
ATOM   3011  O   LEU A 198      28.817  -5.110  -3.837  1.00  0.59           O  
ATOM   3012  CB  LEU A 198      27.476  -7.187  -6.082  1.00  0.59           C  
ATOM   3013  CG  LEU A 198      27.659  -7.663  -7.525  1.00  0.59           C  
ATOM   3014  CD1 LEU A 198      26.310  -8.047  -8.128  1.00  0.59           C  
ATOM   3015  CD2 LEU A 198      28.279  -6.523  -8.315  1.00  0.59           C  
ATOM   3016  H   LEU A 198      28.755  -9.196  -5.222  1.00  0.59           H  
ATOM   3017  HA  LEU A 198      29.495  -6.491  -5.851  1.00  0.59           H  
ATOM   3018 1HB  LEU A 198      26.849  -7.918  -5.580  1.00  0.59           H  
ATOM   3019 2HB  LEU A 198      26.954  -6.234  -6.097  1.00  0.59           H  
ATOM   3020  HG  LEU A 198      28.312  -8.539  -7.547  1.00  0.59           H  
ATOM   3021 1HD1 LEU A 198      26.445  -8.386  -9.143  1.00  0.59           H  
ATOM   3022 2HD1 LEU A 198      25.872  -8.858  -7.541  1.00  0.59           H  
ATOM   3023 3HD1 LEU A 198      25.641  -7.193  -8.121  1.00  0.59           H  
ATOM   3024 1HD2 LEU A 198      28.418  -6.828  -9.341  1.00  0.59           H  
ATOM   3025 2HD2 LEU A 198      27.616  -5.656  -8.283  1.00  0.59           H  
ATOM   3026 3HD2 LEU A 198      29.243  -6.262  -7.875  1.00  0.59           H  
ATOM   3027  N   ALA A 199      27.985  -6.994  -2.941  1.00  0.59           N  
ATOM   3028  CA  ALA A 199      27.732  -6.379  -1.642  1.00  0.59           C  
ATOM   3029  C   ALA A 199      29.030  -5.868  -1.011  1.00  0.59           C  
ATOM   3030  O   ALA A 199      29.057  -4.811  -0.377  1.00  0.59           O  
ATOM   3031  CB  ALA A 199      27.069  -7.373  -0.720  1.00  0.59           C  
ATOM   3032  H   ALA A 199      27.727  -7.972  -3.080  1.00  0.59           H  
ATOM   3033  HA  ALA A 199      27.063  -5.533  -1.796  1.00  0.59           H  
ATOM   3034 1HB  ALA A 199      26.865  -6.901   0.200  1.00  0.59           H  
ATOM   3035 2HB  ALA A 199      26.138  -7.725  -1.165  1.00  0.59           H  
ATOM   3036 3HB  ALA A 199      27.721  -8.211  -0.548  1.00  0.59           H  
ATOM   3037  N   TYR A 200      30.110  -6.618  -1.205  1.00  0.58           N  
ATOM   3038  CA  TYR A 200      31.412  -6.263  -0.670  1.00  0.58           C  
ATOM   3039  C   TYR A 200      31.913  -4.988  -1.366  1.00  0.58           C  
ATOM   3040  O   TYR A 200      32.524  -4.110  -0.738  1.00  0.58           O  
ATOM   3041  CB  TYR A 200      32.376  -7.428  -0.818  1.00  0.58           C  
ATOM   3042  CG  TYR A 200      31.966  -8.668  -0.053  1.00  0.58           C  
ATOM   3043  CD1 TYR A 200      31.080  -8.583   1.016  1.00  0.58           C  
ATOM   3044  CD2 TYR A 200      32.484  -9.904  -0.429  1.00  0.58           C  
ATOM   3045  CE1 TYR A 200      30.719  -9.734   1.697  1.00  0.58           C  
ATOM   3046  CE2 TYR A 200      32.123 -11.042   0.251  1.00  0.58           C  
ATOM   3047  CZ  TYR A 200      31.248 -10.960   1.311  1.00  0.58           C  
ATOM   3048  OH  TYR A 200      30.895 -12.099   1.989  1.00  0.58           O  
ATOM   3049  H   TYR A 200      30.007  -7.491  -1.720  1.00  0.58           H  
ATOM   3050  HA  TYR A 200      31.302  -6.044   0.390  1.00  0.58           H  
ATOM   3051 1HB  TYR A 200      32.504  -7.686  -1.868  1.00  0.58           H  
ATOM   3052 2HB  TYR A 200      33.318  -7.133  -0.424  1.00  0.58           H  
ATOM   3053  HD1 TYR A 200      30.668  -7.618   1.314  1.00  0.58           H  
ATOM   3054  HD2 TYR A 200      33.177  -9.975  -1.271  1.00  0.58           H  
ATOM   3055  HE1 TYR A 200      30.024  -9.683   2.533  1.00  0.58           H  
ATOM   3056  HE2 TYR A 200      32.531 -12.007  -0.051  1.00  0.58           H  
ATOM   3057  HH  TYR A 200      30.261 -11.878   2.680  1.00  0.58           H  
ATOM   3058  N   VAL A 201      31.633  -4.867  -2.670  1.00  0.58           N  
ATOM   3059  CA  VAL A 201      31.967  -3.639  -3.387  1.00  0.58           C  
ATOM   3060  C   VAL A 201      31.157  -2.481  -2.792  1.00  0.58           C  
ATOM   3061  O   VAL A 201      31.699  -1.419  -2.486  1.00  0.58           O  
ATOM   3062  CB  VAL A 201      31.664  -3.767  -4.899  1.00  0.58           C  
ATOM   3063  CG1 VAL A 201      31.807  -2.462  -5.576  1.00  0.58           C  
ATOM   3064  CG2 VAL A 201      32.621  -4.724  -5.532  1.00  0.58           C  
ATOM   3065  H   VAL A 201      31.185  -5.642  -3.164  1.00  0.58           H  
ATOM   3066  HA  VAL A 201      33.028  -3.434  -3.260  1.00  0.58           H  
ATOM   3067  HB  VAL A 201      30.653  -4.108  -5.036  1.00  0.58           H  
ATOM   3068 1HG1 VAL A 201      31.580  -2.620  -6.624  1.00  0.58           H  
ATOM   3069 2HG1 VAL A 201      31.110  -1.744  -5.146  1.00  0.58           H  
ATOM   3070 3HG1 VAL A 201      32.832  -2.097  -5.463  1.00  0.58           H  
ATOM   3071 1HG2 VAL A 201      32.385  -4.789  -6.584  1.00  0.58           H  
ATOM   3072 2HG2 VAL A 201      33.638  -4.356  -5.406  1.00  0.58           H  
ATOM   3073 3HG2 VAL A 201      32.528  -5.700  -5.069  1.00  0.58           H  
ATOM   3074  N   ALA A 202      29.858  -2.707  -2.561  1.00  0.58           N  
ATOM   3075  CA  ALA A 202      28.972  -1.688  -1.985  1.00  0.58           C  
ATOM   3076  C   ALA A 202      29.464  -1.226  -0.621  1.00  0.58           C  
ATOM   3077  O   ALA A 202      29.326  -0.064  -0.247  1.00  0.58           O  
ATOM   3078  CB  ALA A 202      27.568  -2.224  -1.826  1.00  0.58           C  
ATOM   3079  H   ALA A 202      29.469  -3.611  -2.829  1.00  0.58           H  
ATOM   3080  HA  ALA A 202      28.956  -0.838  -2.663  1.00  0.58           H  
ATOM   3081 1HB  ALA A 202      26.921  -1.453  -1.428  1.00  0.58           H  
ATOM   3082 2HB  ALA A 202      27.193  -2.556  -2.781  1.00  0.58           H  
ATOM   3083 3HB  ALA A 202      27.571  -3.059  -1.147  1.00  0.58           H  
ATOM   3084  N   ALA A 203      30.038  -2.158   0.133  1.00  0.58           N  
ATOM   3085  CA  ALA A 203      30.527  -1.883   1.471  1.00  0.58           C  
ATOM   3086  C   ALA A 203      31.892  -1.214   1.494  1.00  0.58           C  
ATOM   3087  O   ALA A 203      32.408  -0.905   2.571  1.00  0.58           O  
ATOM   3088  CB  ALA A 203      30.593  -3.174   2.267  1.00  0.58           C  
ATOM   3089  H   ALA A 203      30.080  -3.113  -0.219  1.00  0.58           H  
ATOM   3090  HA  ALA A 203      29.830  -1.203   1.926  1.00  0.58           H  
ATOM   3091 1HB  ALA A 203      30.915  -2.967   3.285  1.00  0.58           H  
ATOM   3092 2HB  ALA A 203      29.608  -3.616   2.275  1.00  0.58           H  
ATOM   3093 3HB  ALA A 203      31.295  -3.854   1.790  1.00  0.58           H  
ATOM   3094  N   GLY A 204      32.515  -1.045   0.331  1.00  0.58           N  
ATOM   3095  CA  GLY A 204      33.835  -0.442   0.260  1.00  0.58           C  
ATOM   3096  C   GLY A 204      34.970  -1.428   0.554  1.00  0.58           C  
ATOM   3097  O   GLY A 204      36.115  -1.016   0.750  1.00  0.58           O  
ATOM   3098  H   GLY A 204      32.064  -1.305  -0.546  1.00  0.58           H  
ATOM   3099 1HA  GLY A 204      33.971  -0.031  -0.740  1.00  0.58           H  
ATOM   3100 2HA  GLY A 204      33.884   0.398   0.952  1.00  0.58           H  
ATOM   3101  N   ARG A 205      34.657  -2.730   0.639  1.00  0.58           N  
ATOM   3102  CA  ARG A 205      35.674  -3.742   0.937  1.00  0.58           C  
ATOM   3103  C   ARG A 205      36.510  -3.969  -0.312  1.00  0.58           C  
ATOM   3104  O   ARG A 205      37.723  -4.181  -0.251  1.00  0.58           O  
ATOM   3105  CB  ARG A 205      35.016  -5.021   1.411  1.00  0.58           C  
ATOM   3106  CG  ARG A 205      34.357  -4.882   2.781  1.00  0.58           C  
ATOM   3107  CD  ARG A 205      33.595  -6.092   3.210  1.00  0.58           C  
ATOM   3108  NE  ARG A 205      33.045  -5.905   4.555  1.00  0.58           N  
ATOM   3109  CZ  ARG A 205      32.195  -6.750   5.191  1.00  0.58           C  
ATOM   3110  NH1 ARG A 205      31.771  -7.843   4.611  1.00  0.58           N  
ATOM   3111  NH2 ARG A 205      31.794  -6.477   6.417  1.00  0.58           N  
ATOM   3112  H   ARG A 205      33.705  -3.036   0.442  1.00  0.58           H  
ATOM   3113  HA  ARG A 205      36.321  -3.370   1.731  1.00  0.58           H  
ATOM   3114 1HB  ARG A 205      34.256  -5.315   0.707  1.00  0.58           H  
ATOM   3115 2HB  ARG A 205      35.754  -5.823   1.458  1.00  0.58           H  
ATOM   3116 1HG  ARG A 205      35.124  -4.683   3.526  1.00  0.58           H  
ATOM   3117 2HG  ARG A 205      33.663  -4.038   2.750  1.00  0.58           H  
ATOM   3118 1HD  ARG A 205      32.768  -6.267   2.522  1.00  0.58           H  
ATOM   3119 2HD  ARG A 205      34.251  -6.961   3.221  1.00  0.58           H  
ATOM   3120  HE  ARG A 205      33.338  -5.077   5.059  1.00  0.58           H  
ATOM   3121 1HH1 ARG A 205      32.074  -8.072   3.679  1.00  0.58           H  
ATOM   3122 2HH1 ARG A 205      31.109  -8.463   5.116  1.00  0.58           H  
ATOM   3123 1HH2 ARG A 205      32.112  -5.645   6.886  1.00  0.58           H  
ATOM   3124 2HH2 ARG A 205      31.169  -7.141   6.905  1.00  0.58           H  
ATOM   3125  N   TYR A 206      35.833  -3.883  -1.452  1.00  0.59           N  
ATOM   3126  CA  TYR A 206      36.462  -3.978  -2.765  1.00  0.59           C  
ATOM   3127  C   TYR A 206      36.127  -2.717  -3.510  1.00  0.59           C  
ATOM   3128  O   TYR A 206      35.139  -2.052  -3.203  1.00  0.59           O  
ATOM   3129  CB  TYR A 206      36.057  -5.224  -3.547  1.00  0.59           C  
ATOM   3130  CG  TYR A 206      36.539  -6.439  -2.908  1.00  0.59           C  
ATOM   3131  CD1 TYR A 206      35.783  -7.014  -1.954  1.00  0.59           C  
ATOM   3132  CD2 TYR A 206      37.757  -6.962  -3.258  1.00  0.59           C  
ATOM   3133  CE1 TYR A 206      36.214  -8.145  -1.310  1.00  0.59           C  
ATOM   3134  CE2 TYR A 206      38.220  -8.079  -2.635  1.00  0.59           C  
ATOM   3135  CZ  TYR A 206      37.447  -8.684  -1.652  1.00  0.59           C  
ATOM   3136  OH  TYR A 206      37.893  -9.817  -1.010  1.00  0.59           O  
ATOM   3137  H   TYR A 206      34.825  -3.743  -1.385  1.00  0.59           H  
ATOM   3138  HA  TYR A 206      37.547  -3.999  -2.645  1.00  0.59           H  
ATOM   3139 1HB  TYR A 206      34.972  -5.281  -3.612  1.00  0.59           H  
ATOM   3140 2HB  TYR A 206      36.457  -5.179  -4.565  1.00  0.59           H  
ATOM   3141  HD1 TYR A 206      34.846  -6.556  -1.719  1.00  0.59           H  
ATOM   3142  HD2 TYR A 206      38.350  -6.481  -4.024  1.00  0.59           H  
ATOM   3143  HE1 TYR A 206      35.600  -8.609  -0.537  1.00  0.59           H  
ATOM   3144  HE2 TYR A 206      39.188  -8.482  -2.913  1.00  0.59           H  
ATOM   3145  HH  TYR A 206      37.293 -10.032  -0.290  1.00  0.59           H  
ATOM   3146  N   ASP A 207      36.968  -2.370  -4.460  1.00  0.60           N  
ATOM   3147  CA  ASP A 207      36.778  -1.166  -5.237  1.00  0.60           C  
ATOM   3148  C   ASP A 207      35.868  -1.454  -6.411  1.00  0.60           C  
ATOM   3149  O   ASP A 207      35.084  -0.598  -6.850  1.00  0.60           O  
ATOM   3150  CB  ASP A 207      38.143  -0.720  -5.713  1.00  0.60           C  
ATOM   3151  CG  ASP A 207      39.061  -0.360  -4.539  1.00  0.60           C  
ATOM   3152  OD1 ASP A 207      38.857   0.647  -3.896  1.00  0.60           O  
ATOM   3153  OD2 ASP A 207      39.926  -1.144  -4.225  1.00  0.60           O  
ATOM   3154  H   ASP A 207      37.760  -2.974  -4.676  1.00  0.60           H  
ATOM   3155  HA  ASP A 207      36.320  -0.400  -4.611  1.00  0.60           H  
ATOM   3156 1HB  ASP A 207      38.591  -1.528  -6.289  1.00  0.60           H  
ATOM   3157 2HB  ASP A 207      38.041   0.140  -6.371  1.00  0.60           H  
ATOM   3158  N   ALA A 208      35.974  -2.683  -6.907  1.00  0.62           N  
ATOM   3159  CA  ALA A 208      35.176  -3.097  -8.045  1.00  0.62           C  
ATOM   3160  C   ALA A 208      35.062  -4.615  -8.139  1.00  0.62           C  
ATOM   3161  O   ALA A 208      35.767  -5.334  -7.439  1.00  0.62           O  
ATOM   3162  CB  ALA A 208      35.743  -2.511  -9.317  1.00  0.62           C  
ATOM   3163  H   ALA A 208      36.662  -3.315  -6.495  1.00  0.62           H  
ATOM   3164  HA  ALA A 208      34.172  -2.716  -7.891  1.00  0.62           H  
ATOM   3165 1HB  ALA A 208      35.107  -2.794 -10.139  1.00  0.62           H  
ATOM   3166 2HB  ALA A 208      35.767  -1.424  -9.244  1.00  0.62           H  
ATOM   3167 3HB  ALA A 208      36.717  -2.861  -9.473  1.00  0.62           H  
ATOM   3168  N   PHE A 209      34.141  -5.072  -8.986  1.00  0.65           N  
ATOM   3169  CA  PHE A 209      33.839  -6.478  -9.264  1.00  0.65           C  
ATOM   3170  C   PHE A 209      33.534  -6.772 -10.716  1.00  0.65           C  
ATOM   3171  O   PHE A 209      32.863  -5.993 -11.394  1.00  0.65           O  
ATOM   3172  CB  PHE A 209      32.627  -6.942  -8.446  1.00  0.65           C  
ATOM   3173  CG  PHE A 209      32.061  -8.308  -8.782  1.00  0.65           C  
ATOM   3174  CD1 PHE A 209      32.626  -9.458  -8.305  1.00  0.65           C  
ATOM   3175  CD2 PHE A 209      30.915  -8.417  -9.556  1.00  0.65           C  
ATOM   3176  CE1 PHE A 209      32.073 -10.692  -8.582  1.00  0.65           C  
ATOM   3177  CE2 PHE A 209      30.356  -9.644  -9.825  1.00  0.65           C  
ATOM   3178  CZ  PHE A 209      30.936 -10.780  -9.334  1.00  0.65           C  
ATOM   3179  H   PHE A 209      33.597  -4.371  -9.469  1.00  0.65           H  
ATOM   3180  HA  PHE A 209      34.700  -7.058  -8.973  1.00  0.65           H  
ATOM   3181 1HB  PHE A 209      32.912  -6.968  -7.398  1.00  0.65           H  
ATOM   3182 2HB  PHE A 209      31.829  -6.216  -8.544  1.00  0.65           H  
ATOM   3183  HD1 PHE A 209      33.512  -9.395  -7.696  1.00  0.65           H  
ATOM   3184  HD2 PHE A 209      30.458  -7.515  -9.946  1.00  0.65           H  
ATOM   3185  HE1 PHE A 209      32.537 -11.601  -8.189  1.00  0.65           H  
ATOM   3186  HE2 PHE A 209      29.459  -9.716 -10.423  1.00  0.65           H  
ATOM   3187  HZ  PHE A 209      30.497 -11.754  -9.546  1.00  0.65           H  
ATOM   3188  N   TRP A 210      34.012  -7.907 -11.206  1.00  0.69           N  
ATOM   3189  CA  TRP A 210      33.594  -8.305 -12.546  1.00  0.69           C  
ATOM   3190  C   TRP A 210      33.260  -9.808 -12.617  1.00  0.69           C  
ATOM   3191  O   TRP A 210      33.868 -10.625 -11.917  1.00  0.69           O  
ATOM   3192  CB  TRP A 210      34.707  -7.871 -13.527  1.00  0.69           C  
ATOM   3193  CG  TRP A 210      36.061  -8.485 -13.254  1.00  0.69           C  
ATOM   3194  CD1 TRP A 210      36.926  -8.136 -12.248  1.00  0.69           C  
ATOM   3195  CD2 TRP A 210      36.747  -9.502 -14.031  1.00  0.69           C  
ATOM   3196  NE1 TRP A 210      38.066  -8.896 -12.322  1.00  0.69           N  
ATOM   3197  CE2 TRP A 210      37.981  -9.730 -13.403  1.00  0.69           C  
ATOM   3198  CE3 TRP A 210      36.424 -10.224 -15.189  1.00  0.69           C  
ATOM   3199  CZ2 TRP A 210      38.892 -10.661 -13.883  1.00  0.69           C  
ATOM   3200  CZ3 TRP A 210      37.351 -11.152 -15.676  1.00  0.69           C  
ATOM   3201  CH2 TRP A 210      38.548 -11.364 -15.037  1.00  0.69           C  
ATOM   3202  H   TRP A 210      34.628  -8.482 -10.626  1.00  0.69           H  
ATOM   3203  HA  TRP A 210      32.691  -7.758 -12.796  1.00  0.69           H  
ATOM   3204 1HB  TRP A 210      34.411  -8.143 -14.530  1.00  0.69           H  
ATOM   3205 2HB  TRP A 210      34.807  -6.785 -13.504  1.00  0.69           H  
ATOM   3206  HD1 TRP A 210      36.731  -7.382 -11.486  1.00  0.69           H  
ATOM   3207  HE1 TRP A 210      38.852  -8.860 -11.693  1.00  0.69           H  
ATOM   3208  HE3 TRP A 210      35.473 -10.060 -15.694  1.00  0.69           H  
ATOM   3209  HZ2 TRP A 210      39.845 -10.837 -13.389  1.00  0.69           H  
ATOM   3210  HZ3 TRP A 210      37.107 -11.714 -16.573  1.00  0.69           H  
ATOM   3211  HH2 TRP A 210      39.242 -12.100 -15.447  1.00  0.69           H  
ATOM   3212  N   GLU A 211      32.315 -10.156 -13.503  1.00  0.74           N  
ATOM   3213  CA  GLU A 211      31.877 -11.543 -13.720  1.00  0.74           C  
ATOM   3214  C   GLU A 211      31.084 -11.773 -15.019  1.00  0.74           C  
ATOM   3215  O   GLU A 211      30.392 -10.888 -15.520  1.00  0.74           O  
ATOM   3216  CB  GLU A 211      31.059 -12.017 -12.514  1.00  0.74           C  
ATOM   3217  CG  GLU A 211      30.470 -13.434 -12.596  1.00  0.74           C  
ATOM   3218  CD  GLU A 211      31.378 -14.562 -12.656  1.00  0.74           C  
ATOM   3219  OE1 GLU A 211      32.073 -14.705 -13.639  1.00  0.74           O  
ATOM   3220  OE2 GLU A 211      31.363 -15.355 -11.726  1.00  0.74           O  
ATOM   3221  H   GLU A 211      31.851  -9.399 -14.010  1.00  0.74           H  
ATOM   3222  HA  GLU A 211      32.773 -12.163 -13.776  1.00  0.74           H  
ATOM   3223 1HB  GLU A 211      31.706 -12.022 -11.650  1.00  0.74           H  
ATOM   3224 2HB  GLU A 211      30.256 -11.321 -12.326  1.00  0.74           H  
ATOM   3225 1HG  GLU A 211      29.918 -13.559 -11.691  1.00  0.74           H  
ATOM   3226 2HG  GLU A 211      29.797 -13.495 -13.411  1.00  0.74           H  
ATOM   3227  N   PHE A 212      31.153 -13.000 -15.529  1.00  0.79           N  
ATOM   3228  CA  PHE A 212      30.402 -13.416 -16.711  1.00  0.79           C  
ATOM   3229  C   PHE A 212      29.442 -14.586 -16.424  1.00  0.79           C  
ATOM   3230  O   PHE A 212      29.698 -15.423 -15.564  1.00  0.79           O  
ATOM   3231  CB  PHE A 212      31.368 -13.837 -17.810  1.00  0.79           C  
ATOM   3232  CG  PHE A 212      32.253 -12.746 -18.295  1.00  0.79           C  
ATOM   3233  CD1 PHE A 212      33.467 -12.502 -17.689  1.00  0.79           C  
ATOM   3234  CD2 PHE A 212      31.882 -11.967 -19.358  1.00  0.79           C  
ATOM   3235  CE1 PHE A 212      34.280 -11.514 -18.155  1.00  0.79           C  
ATOM   3236  CE2 PHE A 212      32.695 -10.979 -19.821  1.00  0.79           C  
ATOM   3237  CZ  PHE A 212      33.899 -10.757 -19.221  1.00  0.79           C  
ATOM   3238  H   PHE A 212      31.721 -13.684 -15.035  1.00  0.79           H  
ATOM   3239  HA  PHE A 212      29.811 -12.572 -17.063  1.00  0.79           H  
ATOM   3240 1HB  PHE A 212      31.995 -14.651 -17.449  1.00  0.79           H  
ATOM   3241 2HB  PHE A 212      30.803 -14.219 -18.662  1.00  0.79           H  
ATOM   3242  HD1 PHE A 212      33.774 -13.114 -16.840  1.00  0.79           H  
ATOM   3243  HD2 PHE A 212      30.930 -12.148 -19.836  1.00  0.79           H  
ATOM   3244  HE1 PHE A 212      35.227 -11.330 -17.684  1.00  0.79           H  
ATOM   3245  HE2 PHE A 212      32.380 -10.375 -20.663  1.00  0.79           H  
ATOM   3246  HZ  PHE A 212      34.552  -9.971 -19.581  1.00  0.79           H  
ATOM   3247  N   GLY A 213      28.340 -14.656 -17.177  1.00  0.83           N  
ATOM   3248  CA  GLY A 213      27.415 -15.799 -17.074  1.00  0.83           C  
ATOM   3249  C   GLY A 213      26.507 -15.861 -15.824  1.00  0.83           C  
ATOM   3250  O   GLY A 213      26.159 -16.953 -15.368  1.00  0.83           O  
ATOM   3251  H   GLY A 213      28.177 -13.918 -17.867  1.00  0.83           H  
ATOM   3252 1HA  GLY A 213      26.779 -15.794 -17.959  1.00  0.83           H  
ATOM   3253 2HA  GLY A 213      27.996 -16.717 -17.130  1.00  0.83           H  
ATOM   3254  N   LEU A 214      26.159 -14.714 -15.253  1.00  0.85           N  
ATOM   3255  CA  LEU A 214      25.318 -14.651 -14.057  1.00  0.85           C  
ATOM   3256  C   LEU A 214      23.840 -14.585 -14.337  1.00  0.85           C  
ATOM   3257  O   LEU A 214      23.408 -14.122 -15.392  1.00  0.85           O  
ATOM   3258  CB  LEU A 214      25.662 -13.453 -13.194  1.00  0.85           C  
ATOM   3259  CG  LEU A 214      26.980 -13.444 -12.642  1.00  0.85           C  
ATOM   3260  CD1 LEU A 214      27.199 -12.148 -11.888  1.00  0.85           C  
ATOM   3261  CD2 LEU A 214      27.107 -14.654 -11.728  1.00  0.85           C  
ATOM   3262  H   LEU A 214      26.458 -13.846 -15.683  1.00  0.85           H  
ATOM   3263  HA  LEU A 214      25.503 -15.552 -13.473  1.00  0.85           H  
ATOM   3264 1HB  LEU A 214      25.562 -12.561 -13.804  1.00  0.85           H  
ATOM   3265 2HB  LEU A 214      24.948 -13.407 -12.376  1.00  0.85           H  
ATOM   3266  HG  LEU A 214      27.690 -13.505 -13.440  1.00  0.85           H  
ATOM   3267 1HD1 LEU A 214      28.185 -12.114 -11.461  1.00  0.85           H  
ATOM   3268 2HD1 LEU A 214      27.077 -11.320 -12.576  1.00  0.85           H  
ATOM   3269 3HD1 LEU A 214      26.468 -12.082 -11.092  1.00  0.85           H  
ATOM   3270 1HD2 LEU A 214      28.089 -14.703 -11.287  1.00  0.85           H  
ATOM   3271 2HD2 LEU A 214      26.360 -14.586 -10.929  1.00  0.85           H  
ATOM   3272 3HD2 LEU A 214      26.934 -15.560 -12.309  1.00  0.85           H  
ATOM   3273  N   SER A 215      23.054 -15.056 -13.384  1.00  0.84           N  
ATOM   3274  CA  SER A 215      21.620 -14.933 -13.496  1.00  0.84           C  
ATOM   3275  C   SER A 215      21.153 -13.588 -12.955  1.00  0.84           C  
ATOM   3276  O   SER A 215      21.812 -12.993 -12.087  1.00  0.84           O  
ATOM   3277  CB  SER A 215      20.958 -16.034 -12.711  1.00  0.84           C  
ATOM   3278  OG  SER A 215      21.120 -15.838 -11.304  1.00  0.84           O  
ATOM   3279  H   SER A 215      23.462 -15.471 -12.557  1.00  0.84           H  
ATOM   3280  HA  SER A 215      21.339 -15.010 -14.547  1.00  0.84           H  
ATOM   3281 1HB  SER A 215      19.927 -16.098 -12.967  1.00  0.84           H  
ATOM   3282 2HB  SER A 215      21.403 -16.986 -12.988  1.00  0.84           H  
ATOM   3283  HG  SER A 215      20.513 -16.499 -10.890  1.00  0.84           H  
ATOM   3284  N   GLU A 216      19.950 -13.191 -13.371  1.00  0.81           N  
ATOM   3285  CA  GLU A 216      19.283 -11.989 -12.887  1.00  0.81           C  
ATOM   3286  C   GLU A 216      19.118 -11.970 -11.388  1.00  0.81           C  
ATOM   3287  O   GLU A 216      19.334 -10.950 -10.741  1.00  0.81           O  
ATOM   3288  CB  GLU A 216      17.876 -11.893 -13.487  1.00  0.81           C  
ATOM   3289  CG  GLU A 216      17.067 -10.707 -13.021  1.00  0.81           C  
ATOM   3290  CD  GLU A 216      15.691 -10.648 -13.642  1.00  0.81           C  
ATOM   3291  OE1 GLU A 216      15.355 -11.494 -14.430  1.00  0.81           O  
ATOM   3292  OE2 GLU A 216      14.968  -9.729 -13.313  1.00  0.81           O  
ATOM   3293  H   GLU A 216      19.487 -13.740 -14.081  1.00  0.81           H  
ATOM   3294  HA  GLU A 216      19.872 -11.121 -13.190  1.00  0.81           H  
ATOM   3295 1HB  GLU A 216      17.948 -11.843 -14.573  1.00  0.81           H  
ATOM   3296 2HB  GLU A 216      17.311 -12.777 -13.243  1.00  0.81           H  
ATOM   3297 1HG  GLU A 216      16.964 -10.756 -11.937  1.00  0.81           H  
ATOM   3298 2HG  GLU A 216      17.609  -9.804 -13.261  1.00  0.81           H  
ATOM   3299  N   TRP A 217      18.727 -13.104 -10.828  1.00  0.77           N  
ATOM   3300  CA  TRP A 217      18.423 -13.153  -9.415  1.00  0.77           C  
ATOM   3301  C   TRP A 217      19.665 -12.901  -8.579  1.00  0.77           C  
ATOM   3302  O   TRP A 217      19.622 -12.152  -7.600  1.00  0.77           O  
ATOM   3303  CB  TRP A 217      17.889 -14.532  -9.041  1.00  0.77           C  
ATOM   3304  CG  TRP A 217      16.642 -14.997  -9.729  1.00  0.77           C  
ATOM   3305  CD1 TRP A 217      15.446 -15.205  -9.175  1.00  0.77           C  
ATOM   3306  CD2 TRP A 217      16.494 -15.343 -11.104  1.00  0.77           C  
ATOM   3307  NE1 TRP A 217      14.573 -15.654 -10.092  1.00  0.77           N  
ATOM   3308  CE2 TRP A 217      15.194 -15.757 -11.278  1.00  0.77           C  
ATOM   3309  CE3 TRP A 217      17.343 -15.344 -12.165  1.00  0.77           C  
ATOM   3310  CZ2 TRP A 217      14.715 -16.183 -12.501  1.00  0.77           C  
ATOM   3311  CZ3 TRP A 217      16.883 -15.758 -13.406  1.00  0.77           C  
ATOM   3312  CH2 TRP A 217      15.593 -16.170 -13.566  1.00  0.77           C  
ATOM   3313  H   TRP A 217      18.608 -13.926 -11.400  1.00  0.77           H  
ATOM   3314  HA  TRP A 217      17.703 -12.381  -9.184  1.00  0.77           H  
ATOM   3315 1HB  TRP A 217      18.668 -15.271  -9.192  1.00  0.77           H  
ATOM   3316 2HB  TRP A 217      17.660 -14.522  -7.983  1.00  0.77           H  
ATOM   3317  HD1 TRP A 217      15.221 -15.046  -8.157  1.00  0.77           H  
ATOM   3318  HE1 TRP A 217      13.605 -15.888  -9.919  1.00  0.77           H  
ATOM   3319  HE3 TRP A 217      18.354 -15.020 -12.019  1.00  0.77           H  
ATOM   3320  HZ2 TRP A 217      13.690 -16.517 -12.642  1.00  0.77           H  
ATOM   3321  HZ3 TRP A 217      17.574 -15.750 -14.246  1.00  0.77           H  
ATOM   3322  HH2 TRP A 217      15.252 -16.494 -14.550  1.00  0.77           H  
ATOM   3323  N   ASP A 218      20.793 -13.493  -8.986  1.00  0.72           N  
ATOM   3324  CA  ASP A 218      22.032 -13.344  -8.226  1.00  0.72           C  
ATOM   3325  C   ASP A 218      22.469 -11.875  -8.268  1.00  0.72           C  
ATOM   3326  O   ASP A 218      22.733 -11.249  -7.238  1.00  0.72           O  
ATOM   3327  CB  ASP A 218      23.107 -14.311  -8.775  1.00  0.72           C  
ATOM   3328  CG  ASP A 218      24.432 -14.451  -7.916  1.00  0.72           C  
ATOM   3329  OD1 ASP A 218      24.565 -13.802  -6.897  1.00  0.72           O  
ATOM   3330  OD2 ASP A 218      25.271 -15.253  -8.284  1.00  0.72           O  
ATOM   3331  H   ASP A 218      20.798 -14.093  -9.822  1.00  0.72           H  
ATOM   3332  HA  ASP A 218      21.838 -13.615  -7.188  1.00  0.72           H  
ATOM   3333 1HB  ASP A 218      22.661 -15.305  -8.872  1.00  0.72           H  
ATOM   3334 2HB  ASP A 218      23.383 -13.991  -9.784  1.00  0.72           H  
ATOM   3335  N   MET A 219      22.560 -11.326  -9.471  1.00  0.68           N  
ATOM   3336  CA  MET A 219      23.003  -9.954  -9.639  1.00  0.68           C  
ATOM   3337  C   MET A 219      22.067  -8.872  -9.143  1.00  0.68           C  
ATOM   3338  O   MET A 219      22.546  -7.844  -8.684  1.00  0.68           O  
ATOM   3339  CB  MET A 219      23.193  -9.669 -11.092  1.00  0.68           C  
ATOM   3340  CG  MET A 219      24.310 -10.319 -11.728  1.00  0.68           C  
ATOM   3341  SD  MET A 219      24.484  -9.760 -13.397  1.00  0.68           S  
ATOM   3342  CE  MET A 219      23.080 -10.640 -14.016  1.00  0.68           C  
ATOM   3343  H   MET A 219      22.309 -11.874 -10.296  1.00  0.68           H  
ATOM   3344  HA  MET A 219      23.948  -9.845  -9.111  1.00  0.68           H  
ATOM   3345 1HB  MET A 219      22.291  -9.980 -11.629  1.00  0.68           H  
ATOM   3346 2HB  MET A 219      23.311  -8.598 -11.234  1.00  0.68           H  
ATOM   3347 1HG  MET A 219      25.220 -10.091 -11.181  1.00  0.68           H  
ATOM   3348 2HG  MET A 219      24.137 -11.386 -11.724  1.00  0.68           H  
ATOM   3349 1HE  MET A 219      22.946 -10.429 -15.056  1.00  0.68           H  
ATOM   3350 2HE  MET A 219      23.230 -11.703 -13.879  1.00  0.68           H  
ATOM   3351 3HE  MET A 219      22.189 -10.338 -13.475  1.00  0.68           H  
ATOM   3352  N   ALA A 220      20.751  -9.060  -9.255  1.00  0.64           N  
ATOM   3353  CA  ALA A 220      19.820  -7.979  -8.943  1.00  0.64           C  
ATOM   3354  C   ALA A 220      19.919  -7.457  -7.528  1.00  0.64           C  
ATOM   3355  O   ALA A 220      19.946  -6.242  -7.322  1.00  0.64           O  
ATOM   3356  CB  ALA A 220      18.397  -8.453  -9.184  1.00  0.64           C  
ATOM   3357  H   ALA A 220      20.377  -9.934  -9.621  1.00  0.64           H  
ATOM   3358  HA  ALA A 220      20.033  -7.149  -9.609  1.00  0.64           H  
ATOM   3359 1HB  ALA A 220      17.706  -7.636  -8.990  1.00  0.64           H  
ATOM   3360 2HB  ALA A 220      18.291  -8.777 -10.217  1.00  0.64           H  
ATOM   3361 3HB  ALA A 220      18.172  -9.289  -8.518  1.00  0.64           H  
ATOM   3362  N   ALA A 221      20.029  -8.322  -6.529  1.00  0.61           N  
ATOM   3363  CA  ALA A 221      20.084  -7.730  -5.204  1.00  0.61           C  
ATOM   3364  C   ALA A 221      21.379  -6.943  -5.033  1.00  0.61           C  
ATOM   3365  O   ALA A 221      21.387  -5.822  -4.508  1.00  0.61           O  
ATOM   3366  CB  ALA A 221      19.959  -8.777  -4.126  1.00  0.61           C  
ATOM   3367  H   ALA A 221      20.043  -9.325  -6.685  1.00  0.61           H  
ATOM   3368  HA  ALA A 221      19.252  -7.042  -5.131  1.00  0.61           H  
ATOM   3369 1HB  ALA A 221      19.968  -8.308  -3.149  1.00  0.61           H  
ATOM   3370 2HB  ALA A 221      19.019  -9.321  -4.251  1.00  0.61           H  
ATOM   3371 3HB  ALA A 221      20.793  -9.467  -4.210  1.00  0.61           H  
ATOM   3372  N   GLY A 222      22.472  -7.538  -5.511  1.00  0.58           N  
ATOM   3373  CA  GLY A 222      23.794  -6.943  -5.400  1.00  0.58           C  
ATOM   3374  C   GLY A 222      23.884  -5.644  -6.180  1.00  0.58           C  
ATOM   3375  O   GLY A 222      24.506  -4.673  -5.741  1.00  0.58           O  
ATOM   3376  H   GLY A 222      22.379  -8.442  -5.960  1.00  0.58           H  
ATOM   3377 1HA  GLY A 222      24.031  -6.766  -4.356  1.00  0.58           H  
ATOM   3378 2HA  GLY A 222      24.526  -7.652  -5.774  1.00  0.58           H  
ATOM   3379  N   ALA A 223      23.254  -5.626  -7.349  1.00  0.57           N  
ATOM   3380  CA  ALA A 223      23.294  -4.481  -8.226  1.00  0.57           C  
ATOM   3381  C   ALA A 223      22.697  -3.259  -7.566  1.00  0.57           C  
ATOM   3382  O   ALA A 223      23.269  -2.168  -7.641  1.00  0.57           O  
ATOM   3383  CB  ALA A 223      22.542  -4.790  -9.496  1.00  0.57           C  
ATOM   3384  H   ALA A 223      22.755  -6.453  -7.652  1.00  0.57           H  
ATOM   3385  HA  ALA A 223      24.334  -4.272  -8.458  1.00  0.57           H  
ATOM   3386 1HB  ALA A 223      22.603  -3.932 -10.135  1.00  0.57           H  
ATOM   3387 2HB  ALA A 223      22.990  -5.653  -9.970  1.00  0.57           H  
ATOM   3388 3HB  ALA A 223      21.500  -5.004  -9.260  1.00  0.57           H  
ATOM   3389  N   LEU A 224      21.584  -3.445  -6.850  1.00  0.56           N  
ATOM   3390  CA  LEU A 224      20.988  -2.309  -6.168  1.00  0.56           C  
ATOM   3391  C   LEU A 224      21.913  -1.846  -5.061  1.00  0.56           C  
ATOM   3392  O   LEU A 224      22.140  -0.650  -4.885  1.00  0.56           O  
ATOM   3393  CB  LEU A 224      19.647  -2.625  -5.532  1.00  0.56           C  
ATOM   3394  CG  LEU A 224      18.985  -1.413  -4.863  1.00  0.56           C  
ATOM   3395  CD1 LEU A 224      18.740  -0.420  -5.860  1.00  0.56           C  
ATOM   3396  CD2 LEU A 224      17.725  -1.766  -4.223  1.00  0.56           C  
ATOM   3397  H   LEU A 224      21.142  -4.369  -6.814  1.00  0.56           H  
ATOM   3398  HA  LEU A 224      20.861  -1.498  -6.883  1.00  0.56           H  
ATOM   3399 1HB  LEU A 224      18.980  -3.002  -6.242  1.00  0.56           H  
ATOM   3400 2HB  LEU A 224      19.810  -3.382  -4.779  1.00  0.56           H  
ATOM   3401  HG  LEU A 224      19.666  -0.992  -4.127  1.00  0.56           H  
ATOM   3402 1HD1 LEU A 224      18.294   0.435  -5.376  1.00  0.56           H  
ATOM   3403 2HD1 LEU A 224      19.678  -0.137  -6.328  1.00  0.56           H  
ATOM   3404 3HD1 LEU A 224      18.061  -0.815  -6.609  1.00  0.56           H  
ATOM   3405 1HD2 LEU A 224      17.285  -0.879  -3.771  1.00  0.56           H  
ATOM   3406 2HD2 LEU A 224      17.039  -2.177  -4.961  1.00  0.56           H  
ATOM   3407 3HD2 LEU A 224      17.929  -2.483  -3.467  1.00  0.56           H  
ATOM   3408  N   LEU A 225      22.477  -2.795  -4.308  1.00  0.55           N  
ATOM   3409  CA  LEU A 225      23.321  -2.411  -3.188  1.00  0.55           C  
ATOM   3410  C   LEU A 225      24.518  -1.573  -3.664  1.00  0.55           C  
ATOM   3411  O   LEU A 225      24.859  -0.554  -3.052  1.00  0.55           O  
ATOM   3412  CB  LEU A 225      23.858  -3.678  -2.491  1.00  0.55           C  
ATOM   3413  CG  LEU A 225      22.879  -4.565  -1.721  1.00  0.55           C  
ATOM   3414  CD1 LEU A 225      23.573  -5.822  -1.291  1.00  0.55           C  
ATOM   3415  CD2 LEU A 225      22.396  -3.863  -0.548  1.00  0.55           C  
ATOM   3416  H   LEU A 225      22.280  -3.783  -4.489  1.00  0.55           H  
ATOM   3417  HA  LEU A 225      22.731  -1.822  -2.489  1.00  0.55           H  
ATOM   3418 1HB  LEU A 225      24.328  -4.303  -3.243  1.00  0.55           H  
ATOM   3419 2HB  LEU A 225      24.632  -3.373  -1.789  1.00  0.55           H  
ATOM   3420  HG  LEU A 225      22.035  -4.824  -2.355  1.00  0.55           H  
ATOM   3421 1HD1 LEU A 225      22.871  -6.427  -0.734  1.00  0.55           H  
ATOM   3422 2HD1 LEU A 225      23.923  -6.367  -2.153  1.00  0.55           H  
ATOM   3423 3HD1 LEU A 225      24.416  -5.571  -0.667  1.00  0.55           H  
ATOM   3424 1HD2 LEU A 225      21.696  -4.504  -0.025  1.00  0.55           H  
ATOM   3425 2HD2 LEU A 225      23.220  -3.598   0.110  1.00  0.55           H  
ATOM   3426 3HD2 LEU A 225      21.913  -3.001  -0.872  1.00  0.55           H  
ATOM   3427  N   VAL A 226      25.118  -1.955  -4.794  1.00  0.54           N  
ATOM   3428  CA  VAL A 226      26.266  -1.209  -5.304  1.00  0.54           C  
ATOM   3429  C   VAL A 226      25.881   0.159  -5.834  1.00  0.54           C  
ATOM   3430  O   VAL A 226      26.538   1.154  -5.506  1.00  0.54           O  
ATOM   3431  CB  VAL A 226      26.994  -1.980  -6.410  1.00  0.54           C  
ATOM   3432  CG1 VAL A 226      28.091  -1.077  -7.034  1.00  0.54           C  
ATOM   3433  CG2 VAL A 226      27.639  -3.218  -5.841  1.00  0.54           C  
ATOM   3434  H   VAL A 226      24.799  -2.800  -5.273  1.00  0.54           H  
ATOM   3435  HA  VAL A 226      26.967  -1.061  -4.488  1.00  0.54           H  
ATOM   3436  HB  VAL A 226      26.282  -2.259  -7.167  1.00  0.54           H  
ATOM   3437 1HG1 VAL A 226      28.607  -1.608  -7.818  1.00  0.54           H  
ATOM   3438 2HG1 VAL A 226      27.626  -0.185  -7.452  1.00  0.54           H  
ATOM   3439 3HG1 VAL A 226      28.806  -0.791  -6.262  1.00  0.54           H  
ATOM   3440 1HG2 VAL A 226      28.150  -3.766  -6.626  1.00  0.54           H  
ATOM   3441 2HG2 VAL A 226      28.354  -2.927  -5.079  1.00  0.54           H  
ATOM   3442 3HG2 VAL A 226      26.875  -3.851  -5.397  1.00  0.54           H  
ATOM   3443  N   GLN A 227      24.811   0.232  -6.633  1.00  0.54           N  
ATOM   3444  CA  GLN A 227      24.424   1.522  -7.188  1.00  0.54           C  
ATOM   3445  C   GLN A 227      24.004   2.500  -6.080  1.00  0.54           C  
ATOM   3446  O   GLN A 227      24.396   3.669  -6.084  1.00  0.54           O  
ATOM   3447  CB  GLN A 227      23.287   1.341  -8.214  1.00  0.54           C  
ATOM   3448  CG  GLN A 227      23.728   0.627  -9.546  1.00  0.54           C  
ATOM   3449  CD  GLN A 227      22.564   0.432 -10.544  1.00  0.54           C  
ATOM   3450  OE1 GLN A 227      21.409   0.639 -10.131  1.00  0.54           O  
ATOM   3451  NE2 GLN A 227      22.819   0.059 -11.831  1.00  0.54           N  
ATOM   3452  H   GLN A 227      24.279  -0.608  -6.870  1.00  0.54           H  
ATOM   3453  HA  GLN A 227      25.284   1.947  -7.702  1.00  0.54           H  
ATOM   3454 1HB  GLN A 227      22.495   0.738  -7.758  1.00  0.54           H  
ATOM   3455 2HB  GLN A 227      22.865   2.311  -8.461  1.00  0.54           H  
ATOM   3456 1HG  GLN A 227      24.518   1.205 -10.023  1.00  0.54           H  
ATOM   3457 2HG  GLN A 227      24.090  -0.354  -9.276  1.00  0.54           H  
ATOM   3458 1HE2 GLN A 227      22.056  -0.058 -12.466  1.00  0.54           H  
ATOM   3459 2HE2 GLN A 227      23.758  -0.113 -12.197  1.00  0.54           H  
ATOM   3460  N   GLU A 228      23.272   2.018  -5.080  1.00  0.53           N  
ATOM   3461  CA  GLU A 228      22.818   2.875  -3.989  1.00  0.53           C  
ATOM   3462  C   GLU A 228      23.965   3.293  -3.062  1.00  0.53           C  
ATOM   3463  O   GLU A 228      23.901   4.347  -2.427  1.00  0.53           O  
ATOM   3464  CB  GLU A 228      21.646   2.233  -3.272  1.00  0.53           C  
ATOM   3465  CG  GLU A 228      20.390   2.192  -4.145  1.00  0.53           C  
ATOM   3466  CD  GLU A 228      19.775   3.580  -4.518  1.00  0.53           C  
ATOM   3467  OE1 GLU A 228      19.467   4.360  -3.632  1.00  0.53           O  
ATOM   3468  OE2 GLU A 228      19.611   3.844  -5.698  1.00  0.53           O  
ATOM   3469  H   GLU A 228      22.980   1.039  -5.085  1.00  0.53           H  
ATOM   3470  HA  GLU A 228      22.429   3.789  -4.435  1.00  0.53           H  
ATOM   3471 1HB  GLU A 228      21.903   1.206  -3.000  1.00  0.53           H  
ATOM   3472 2HB  GLU A 228      21.427   2.749  -2.380  1.00  0.53           H  
ATOM   3473 1HG  GLU A 228      20.647   1.673  -5.065  1.00  0.53           H  
ATOM   3474 2HG  GLU A 228      19.634   1.602  -3.625  1.00  0.53           H  
ATOM   3475  N   ALA A 229      25.033   2.491  -3.015  1.00  0.54           N  
ATOM   3476  CA  ALA A 229      26.226   2.787  -2.222  1.00  0.54           C  
ATOM   3477  C   ALA A 229      27.126   3.816  -2.929  1.00  0.54           C  
ATOM   3478  O   ALA A 229      28.208   4.156  -2.435  1.00  0.54           O  
ATOM   3479  CB  ALA A 229      27.011   1.525  -1.963  1.00  0.54           C  
ATOM   3480  H   ALA A 229      25.012   1.602  -3.516  1.00  0.54           H  
ATOM   3481  HA  ALA A 229      25.907   3.209  -1.268  1.00  0.54           H  
ATOM   3482 1HB  ALA A 229      27.884   1.750  -1.354  1.00  0.54           H  
ATOM   3483 2HB  ALA A 229      26.381   0.816  -1.437  1.00  0.54           H  
ATOM   3484 3HB  ALA A 229      27.325   1.097  -2.911  1.00  0.54           H  
ATOM   3485  N   GLY A 230      26.720   4.279  -4.117  1.00  0.55           N  
ATOM   3486  CA  GLY A 230      27.501   5.262  -4.850  1.00  0.55           C  
ATOM   3487  C   GLY A 230      28.384   4.681  -5.946  1.00  0.55           C  
ATOM   3488  O   GLY A 230      29.231   5.393  -6.492  1.00  0.55           O  
ATOM   3489  H   GLY A 230      25.838   3.975  -4.533  1.00  0.55           H  
ATOM   3490 1HA  GLY A 230      26.814   5.980  -5.297  1.00  0.55           H  
ATOM   3491 2HA  GLY A 230      28.119   5.819  -4.150  1.00  0.55           H  
ATOM   3492  N   GLY A 231      28.226   3.396  -6.254  1.00  0.56           N  
ATOM   3493  CA  GLY A 231      29.009   2.783  -7.313  1.00  0.56           C  
ATOM   3494  C   GLY A 231      28.213   2.811  -8.606  1.00  0.56           C  
ATOM   3495  O   GLY A 231      27.184   3.481  -8.702  1.00  0.56           O  
ATOM   3496  H   GLY A 231      27.529   2.821  -5.785  1.00  0.56           H  
ATOM   3497 1HA  GLY A 231      29.951   3.311  -7.443  1.00  0.56           H  
ATOM   3498 2HA  GLY A 231      29.244   1.753  -7.052  1.00  0.56           H  
ATOM   3499  N   LEU A 232      28.671   2.062  -9.587  1.00  0.59           N  
ATOM   3500  CA  LEU A 232      28.023   1.999 -10.880  1.00  0.59           C  
ATOM   3501  C   LEU A 232      27.991   0.551 -11.306  1.00  0.59           C  
ATOM   3502  O   LEU A 232      28.984  -0.157 -11.132  1.00  0.59           O  
ATOM   3503  CB  LEU A 232      28.823   2.828 -11.897  1.00  0.59           C  
ATOM   3504  CG  LEU A 232      28.217   3.041 -13.287  1.00  0.59           C  
ATOM   3505  CD1 LEU A 232      28.766   4.345 -13.849  1.00  0.59           C  
ATOM   3506  CD2 LEU A 232      28.578   1.923 -14.176  1.00  0.59           C  
ATOM   3507  H   LEU A 232      29.545   1.572  -9.449  1.00  0.59           H  
ATOM   3508  HA  LEU A 232      27.003   2.373 -10.800  1.00  0.59           H  
ATOM   3509 1HB  LEU A 232      28.999   3.815 -11.467  1.00  0.59           H  
ATOM   3510 2HB  LEU A 232      29.797   2.346 -12.036  1.00  0.59           H  
ATOM   3511  HG  LEU A 232      27.133   3.121 -13.212  1.00  0.59           H  
ATOM   3512 1HD1 LEU A 232      28.346   4.522 -14.838  1.00  0.59           H  
ATOM   3513 2HD1 LEU A 232      28.500   5.170 -13.187  1.00  0.59           H  
ATOM   3514 3HD1 LEU A 232      29.855   4.276 -13.922  1.00  0.59           H  
ATOM   3515 1HD2 LEU A 232      28.172   2.088 -15.173  1.00  0.59           H  
ATOM   3516 2HD2 LEU A 232      29.633   1.897 -14.214  1.00  0.59           H  
ATOM   3517 3HD2 LEU A 232      28.214   0.988 -13.802  1.00  0.59           H  
ATOM   3518  N   VAL A 233      26.842   0.077 -11.782  1.00  0.63           N  
ATOM   3519  CA  VAL A 233      26.782  -1.304 -12.238  1.00  0.63           C  
ATOM   3520  C   VAL A 233      26.235  -1.353 -13.652  1.00  0.63           C  
ATOM   3521  O   VAL A 233      25.148  -0.803 -13.902  1.00  0.63           O  
ATOM   3522  CB  VAL A 233      25.881  -2.140 -11.346  1.00  0.63           C  
ATOM   3523  CG1 VAL A 233      25.904  -3.522 -11.819  1.00  0.63           C  
ATOM   3524  CG2 VAL A 233      26.312  -2.050  -9.934  1.00  0.63           C  
ATOM   3525  H   VAL A 233      26.043   0.687 -11.869  1.00  0.63           H  
ATOM   3526  HA  VAL A 233      27.784  -1.732 -12.241  1.00  0.63           H  
ATOM   3527  HB  VAL A 233      24.865  -1.788 -11.436  1.00  0.63           H  
ATOM   3528 1HG1 VAL A 233      25.250  -4.126 -11.198  1.00  0.63           H  
ATOM   3529 2HG1 VAL A 233      25.586  -3.568 -12.845  1.00  0.63           H  
ATOM   3530 3HG1 VAL A 233      26.921  -3.887 -11.750  1.00  0.63           H  
ATOM   3531 1HG2 VAL A 233      25.653  -2.649  -9.329  1.00  0.63           H  
ATOM   3532 2HG2 VAL A 233      27.309  -2.412  -9.852  1.00  0.63           H  
ATOM   3533 3HG2 VAL A 233      26.278  -1.021  -9.591  1.00  0.63           H  
ATOM   3534  N   SER A 234      26.982  -2.027 -14.536  1.00  0.68           N  
ATOM   3535  CA  SER A 234      26.652  -2.175 -15.958  1.00  0.68           C  
ATOM   3536  C   SER A 234      27.338  -3.419 -16.520  1.00  0.68           C  
ATOM   3537  O   SER A 234      28.088  -4.076 -15.805  1.00  0.68           O  
ATOM   3538  CB  SER A 234      27.163  -1.000 -16.727  1.00  0.68           C  
ATOM   3539  OG  SER A 234      28.520  -1.079 -16.811  1.00  0.68           O  
ATOM   3540  H   SER A 234      27.854  -2.443 -14.197  1.00  0.68           H  
ATOM   3541  HA  SER A 234      25.576  -2.270 -16.075  1.00  0.68           H  
ATOM   3542 1HB  SER A 234      26.746  -0.977 -17.702  1.00  0.68           H  
ATOM   3543 2HB  SER A 234      26.881  -0.082 -16.228  1.00  0.68           H  
ATOM   3544  HG  SER A 234      28.710  -1.887 -17.339  1.00  0.68           H  
ATOM   3545  N   ASP A 235      27.090  -3.751 -17.790  1.00  0.73           N  
ATOM   3546  CA  ASP A 235      27.784  -4.888 -18.399  1.00  0.73           C  
ATOM   3547  C   ASP A 235      29.156  -4.433 -18.880  1.00  0.73           C  
ATOM   3548  O   ASP A 235      29.542  -3.281 -18.660  1.00  0.73           O  
ATOM   3549  CB  ASP A 235      27.014  -5.533 -19.564  1.00  0.73           C  
ATOM   3550  CG  ASP A 235      26.922  -4.720 -20.817  1.00  0.73           C  
ATOM   3551  OD1 ASP A 235      27.622  -3.725 -20.935  1.00  0.73           O  
ATOM   3552  OD2 ASP A 235      26.187  -5.097 -21.690  1.00  0.73           O  
ATOM   3553  H   ASP A 235      26.415  -3.205 -18.318  1.00  0.73           H  
ATOM   3554  HA  ASP A 235      27.933  -5.651 -17.643  1.00  0.73           H  
ATOM   3555 1HB  ASP A 235      27.459  -6.497 -19.799  1.00  0.73           H  
ATOM   3556 2HB  ASP A 235      25.998  -5.745 -19.231  1.00  0.73           H  
ATOM   3557  N   PHE A 236      29.854  -5.284 -19.630  1.00  0.79           N  
ATOM   3558  CA  PHE A 236      31.224  -4.999 -20.037  1.00  0.79           C  
ATOM   3559  C   PHE A 236      31.348  -4.064 -21.238  1.00  0.79           C  
ATOM   3560  O   PHE A 236      32.455  -3.830 -21.724  1.00  0.79           O  
ATOM   3561  CB  PHE A 236      31.929  -6.303 -20.351  1.00  0.79           C  
ATOM   3562  CG  PHE A 236      32.157  -7.131 -19.170  1.00  0.79           C  
ATOM   3563  CD1 PHE A 236      31.199  -7.977 -18.743  1.00  0.79           C  
ATOM   3564  CD2 PHE A 236      33.338  -7.089 -18.493  1.00  0.79           C  
ATOM   3565  CE1 PHE A 236      31.404  -8.760 -17.643  1.00  0.79           C  
ATOM   3566  CE2 PHE A 236      33.535  -7.890 -17.385  1.00  0.79           C  
ATOM   3567  CZ  PHE A 236      32.563  -8.713 -16.966  1.00  0.79           C  
ATOM   3568  H   PHE A 236      29.460  -6.184 -19.860  1.00  0.79           H  
ATOM   3569  HA  PHE A 236      31.727  -4.530 -19.196  1.00  0.79           H  
ATOM   3570 1HB  PHE A 236      31.374  -6.878 -21.094  1.00  0.79           H  
ATOM   3571 2HB  PHE A 236      32.884  -6.068 -20.747  1.00  0.79           H  
ATOM   3572  HD1 PHE A 236      30.262  -8.021 -19.285  1.00  0.79           H  
ATOM   3573  HD2 PHE A 236      34.117  -6.412 -18.835  1.00  0.79           H  
ATOM   3574  HE1 PHE A 236      30.645  -9.427 -17.316  1.00  0.79           H  
ATOM   3575  HE2 PHE A 236      34.446  -7.864 -16.849  1.00  0.79           H  
ATOM   3576  HZ  PHE A 236      32.712  -9.343 -16.100  1.00  0.79           H  
ATOM   3577  N   THR A 237      30.225  -3.525 -21.708  1.00  0.84           N  
ATOM   3578  CA  THR A 237      30.214  -2.563 -22.791  1.00  0.84           C  
ATOM   3579  C   THR A 237      29.687  -1.233 -22.241  1.00  0.84           C  
ATOM   3580  O   THR A 237      29.611  -0.240 -22.968  1.00  0.84           O  
ATOM   3581  CB  THR A 237      29.339  -3.014 -23.971  1.00  0.84           C  
ATOM   3582  OG1 THR A 237      27.966  -3.092 -23.574  1.00  0.84           O  
ATOM   3583  CG2 THR A 237      29.805  -4.404 -24.423  1.00  0.84           C  
ATOM   3584  H   THR A 237      29.329  -3.765 -21.290  1.00  0.84           H  
ATOM   3585  HA  THR A 237      31.223  -2.414 -23.155  1.00  0.84           H  
ATOM   3586  HB  THR A 237      29.437  -2.313 -24.796  1.00  0.84           H  
ATOM   3587  HG1 THR A 237      27.892  -3.417 -22.649  1.00  0.84           H  
ATOM   3588 1HG2 THR A 237      29.195  -4.732 -25.256  1.00  0.84           H  
ATOM   3589 2HG2 THR A 237      30.849  -4.362 -24.729  1.00  0.84           H  
ATOM   3590 3HG2 THR A 237      29.697  -5.111 -23.599  1.00  0.84           H  
ATOM   3591  N   GLY A 238      29.308  -1.221 -20.951  1.00  0.89           N  
ATOM   3592  CA  GLY A 238      28.732  -0.041 -20.315  1.00  0.89           C  
ATOM   3593  C   GLY A 238      27.190   0.028 -20.318  1.00  0.89           C  
ATOM   3594  O   GLY A 238      26.629   1.081 -20.010  1.00  0.89           O  
ATOM   3595  H   GLY A 238      29.412  -2.057 -20.376  1.00  0.89           H  
ATOM   3596 1HA  GLY A 238      29.081  -0.007 -19.283  1.00  0.89           H  
ATOM   3597 2HA  GLY A 238      29.130   0.849 -20.798  1.00  0.89           H  
ATOM   3598  N   SER A 239      26.497  -1.065 -20.667  1.00  0.92           N  
ATOM   3599  CA  SER A 239      25.026  -1.055 -20.679  1.00  0.92           C  
ATOM   3600  C   SER A 239      24.407  -1.406 -19.341  1.00  0.92           C  
ATOM   3601  O   SER A 239      24.903  -2.245 -18.595  1.00  0.92           O  
ATOM   3602  CB  SER A 239      24.461  -1.994 -21.708  1.00  0.92           C  
ATOM   3603  OG  SER A 239      23.063  -2.087 -21.567  1.00  0.92           O  
ATOM   3604  H   SER A 239      26.990  -1.929 -20.918  1.00  0.92           H  
ATOM   3605  HA  SER A 239      24.703  -0.046 -20.938  1.00  0.92           H  
ATOM   3606 1HB  SER A 239      24.711  -1.634 -22.705  1.00  0.92           H  
ATOM   3607 2HB  SER A 239      24.901  -2.971 -21.598  1.00  0.92           H  
ATOM   3608  HG  SER A 239      22.758  -2.566 -22.352  1.00  0.92           H  
ATOM   3609  N   HIS A 240      23.247  -0.835 -19.055  1.00  0.95           N  
ATOM   3610  CA  HIS A 240      22.608  -1.120 -17.778  1.00  0.95           C  
ATOM   3611  C   HIS A 240      21.551  -2.229 -17.883  1.00  0.95           C  
ATOM   3612  O   HIS A 240      20.750  -2.430 -16.971  1.00  0.95           O  
ATOM   3613  CB  HIS A 240      22.026   0.153 -17.183  1.00  0.95           C  
ATOM   3614  CG  HIS A 240      23.094   1.180 -16.882  1.00  0.95           C  
ATOM   3615  ND1 HIS A 240      24.030   1.030 -15.869  1.00  0.95           N  
ATOM   3616  CD2 HIS A 240      23.374   2.364 -17.477  1.00  0.95           C  
ATOM   3617  CE1 HIS A 240      24.832   2.081 -15.861  1.00  0.95           C  
ATOM   3618  NE2 HIS A 240      24.454   2.904 -16.823  1.00  0.95           N  
ATOM   3619  H   HIS A 240      22.832  -0.179 -19.705  1.00  0.95           H  
ATOM   3620  HA  HIS A 240      23.367  -1.454 -17.078  1.00  0.95           H  
ATOM   3621 1HB  HIS A 240      21.302   0.587 -17.873  1.00  0.95           H  
ATOM   3622 2HB  HIS A 240      21.505  -0.084 -16.255  1.00  0.95           H  
ATOM   3623  HD1 HIS A 240      24.158   0.251 -15.226  1.00  0.95           H  
ATOM   3624  HD2 HIS A 240      22.921   2.900 -18.312  1.00  0.95           H  
ATOM   3625  HE1 HIS A 240      25.636   2.147 -15.134  1.00  0.95           H  
ATOM   3626  N   GLU A 241      21.612  -2.990 -18.985  1.00  0.97           N  
ATOM   3627  CA  GLU A 241      20.750  -4.154 -19.238  1.00  0.97           C  
ATOM   3628  C   GLU A 241      21.398  -5.455 -18.740  1.00  0.97           C  
ATOM   3629  O   GLU A 241      20.935  -6.560 -19.041  1.00  0.97           O  
ATOM   3630  CB  GLU A 241      20.422  -4.282 -20.728  1.00  0.97           C  
ATOM   3631  CG  GLU A 241      19.582  -3.126 -21.286  1.00  0.97           C  
ATOM   3632  CD  GLU A 241      19.239  -3.269 -22.759  1.00  0.97           C  
ATOM   3633  OE1 GLU A 241      19.665  -4.223 -23.366  1.00  0.97           O  
ATOM   3634  OE2 GLU A 241      18.543  -2.420 -23.270  1.00  0.97           O  
ATOM   3635  H   GLU A 241      22.274  -2.728 -19.719  1.00  0.97           H  
ATOM   3636  HA  GLU A 241      19.815  -4.013 -18.693  1.00  0.97           H  
ATOM   3637 1HB  GLU A 241      21.352  -4.332 -21.298  1.00  0.97           H  
ATOM   3638 2HB  GLU A 241      19.881  -5.214 -20.902  1.00  0.97           H  
ATOM   3639 1HG  GLU A 241      18.656  -3.063 -20.714  1.00  0.97           H  
ATOM   3640 2HG  GLU A 241      20.131  -2.196 -21.135  1.00  0.97           H  
ATOM   3641  N   PHE A 242      22.476  -5.312 -17.982  1.00  0.98           N  
ATOM   3642  CA  PHE A 242      23.267  -6.421 -17.453  1.00  0.98           C  
ATOM   3643  C   PHE A 242      22.474  -7.452 -16.658  1.00  0.98           C  
ATOM   3644  O   PHE A 242      22.800  -8.638 -16.680  1.00  0.98           O  
ATOM   3645  CB  PHE A 242      24.363  -5.833 -16.584  1.00  0.98           C  
ATOM   3646  CG  PHE A 242      23.885  -5.269 -15.342  1.00  0.98           C  
ATOM   3647  CD1 PHE A 242      23.869  -5.969 -14.178  1.00  0.98           C  
ATOM   3648  CD2 PHE A 242      23.411  -4.009 -15.366  1.00  0.98           C  
ATOM   3649  CE1 PHE A 242      23.379  -5.388 -13.047  1.00  0.98           C  
ATOM   3650  CE2 PHE A 242      22.914  -3.409 -14.265  1.00  0.98           C  
ATOM   3651  CZ  PHE A 242      22.888  -4.086 -13.096  1.00  0.98           C  
ATOM   3652  H   PHE A 242      22.773  -4.369 -17.778  1.00  0.98           H  
ATOM   3653  HA  PHE A 242      23.741  -6.922 -18.293  1.00  0.98           H  
ATOM   3654 1HB  PHE A 242      25.093  -6.589 -16.344  1.00  0.98           H  
ATOM   3655 2HB  PHE A 242      24.857  -5.052 -17.133  1.00  0.98           H  
ATOM   3656  HD1 PHE A 242      24.247  -6.983 -14.164  1.00  0.98           H  
ATOM   3657  HD2 PHE A 242      23.436  -3.492 -16.304  1.00  0.98           H  
ATOM   3658  HE1 PHE A 242      23.373  -5.949 -12.125  1.00  0.98           H  
ATOM   3659  HE2 PHE A 242      22.537  -2.388 -14.328  1.00  0.98           H  
ATOM   3660  HZ  PHE A 242      22.489  -3.603 -12.225  1.00  0.98           H  
ATOM   3661  N   LEU A 243      21.364  -7.050 -16.043  1.00  0.98           N  
ATOM   3662  CA  LEU A 243      20.571  -8.008 -15.288  1.00  0.98           C  
ATOM   3663  C   LEU A 243      19.945  -9.062 -16.198  1.00  0.98           C  
ATOM   3664  O   LEU A 243      19.607 -10.152 -15.744  1.00  0.98           O  
ATOM   3665  CB  LEU A 243      19.500  -7.315 -14.435  1.00  0.98           C  
ATOM   3666  CG  LEU A 243      20.063  -6.516 -13.272  1.00  0.98           C  
ATOM   3667  CD1 LEU A 243      18.968  -5.790 -12.495  1.00  0.98           C  
ATOM   3668  CD2 LEU A 243      20.819  -7.475 -12.384  1.00  0.98           C  
ATOM   3669  H   LEU A 243      21.101  -6.074 -16.066  1.00  0.98           H  
ATOM   3670  HA  LEU A 243      21.236  -8.519 -14.601  1.00  0.98           H  
ATOM   3671 1HB  LEU A 243      18.933  -6.639 -15.071  1.00  0.98           H  
ATOM   3672 2HB  LEU A 243      18.831  -8.065 -14.041  1.00  0.98           H  
ATOM   3673  HG  LEU A 243      20.725  -5.766 -13.659  1.00  0.98           H  
ATOM   3674 1HD1 LEU A 243      19.422  -5.226 -11.678  1.00  0.98           H  
ATOM   3675 2HD1 LEU A 243      18.443  -5.105 -13.161  1.00  0.98           H  
ATOM   3676 3HD1 LEU A 243      18.264  -6.517 -12.088  1.00  0.98           H  
ATOM   3677 1HD2 LEU A 243      21.260  -6.933 -11.554  1.00  0.98           H  
ATOM   3678 2HD2 LEU A 243      20.140  -8.241 -12.003  1.00  0.98           H  
ATOM   3679 3HD2 LEU A 243      21.603  -7.948 -12.964  1.00  0.98           H  
ATOM   3680  N   GLU A 244      19.754  -8.721 -17.477  1.00  0.96           N  
ATOM   3681  CA  GLU A 244      19.154  -9.638 -18.433  1.00  0.96           C  
ATOM   3682  C   GLU A 244      20.237 -10.323 -19.269  1.00  0.96           C  
ATOM   3683  O   GLU A 244      20.059 -11.454 -19.727  1.00  0.96           O  
ATOM   3684  CB  GLU A 244      18.162  -8.893 -19.335  1.00  0.96           C  
ATOM   3685  CG  GLU A 244      16.975  -8.282 -18.570  1.00  0.96           C  
ATOM   3686  CD  GLU A 244      15.953  -7.585 -19.456  1.00  0.96           C  
ATOM   3687  OE1 GLU A 244      16.154  -7.516 -20.646  1.00  0.96           O  
ATOM   3688  OE2 GLU A 244      14.968  -7.121 -18.926  1.00  0.96           O  
ATOM   3689  H   GLU A 244      20.072  -7.817 -17.815  1.00  0.96           H  
ATOM   3690  HA  GLU A 244      18.611 -10.407 -17.884  1.00  0.96           H  
ATOM   3691 1HB  GLU A 244      18.683  -8.086 -19.856  1.00  0.96           H  
ATOM   3692 2HB  GLU A 244      17.770  -9.574 -20.089  1.00  0.96           H  
ATOM   3693 1HG  GLU A 244      16.476  -9.074 -18.011  1.00  0.96           H  
ATOM   3694 2HG  GLU A 244      17.368  -7.564 -17.850  1.00  0.96           H  
ATOM   3695  N   LYS A 245      21.371  -9.638 -19.453  1.00  0.91           N  
ATOM   3696  CA  LYS A 245      22.464 -10.169 -20.274  1.00  0.91           C  
ATOM   3697  C   LYS A 245      23.352 -11.175 -19.523  1.00  0.91           C  
ATOM   3698  O   LYS A 245      23.915 -12.086 -20.132  1.00  0.91           O  
ATOM   3699  CB  LYS A 245      23.311  -9.027 -20.821  1.00  0.91           C  
ATOM   3700  CG  LYS A 245      22.587  -8.163 -21.841  1.00  0.91           C  
ATOM   3701  CD  LYS A 245      23.463  -7.023 -22.331  1.00  0.91           C  
ATOM   3702  CE  LYS A 245      24.589  -7.548 -23.222  1.00  0.91           C  
ATOM   3703  NZ  LYS A 245      24.070  -8.092 -24.503  1.00  0.91           N  
ATOM   3704  H   LYS A 245      21.438  -8.700 -19.063  1.00  0.91           H  
ATOM   3705  HA  LYS A 245      22.023 -10.693 -21.120  1.00  0.91           H  
ATOM   3706 1HB  LYS A 245      23.619  -8.388 -20.007  1.00  0.91           H  
ATOM   3707 2HB  LYS A 245      24.213  -9.425 -21.283  1.00  0.91           H  
ATOM   3708 1HG  LYS A 245      22.286  -8.774 -22.692  1.00  0.91           H  
ATOM   3709 2HG  LYS A 245      21.689  -7.740 -21.381  1.00  0.91           H  
ATOM   3710 1HD  LYS A 245      22.857  -6.317 -22.901  1.00  0.91           H  
ATOM   3711 2HD  LYS A 245      23.899  -6.489 -21.478  1.00  0.91           H  
ATOM   3712 1HE  LYS A 245      25.288  -6.741 -23.441  1.00  0.91           H  
ATOM   3713 2HE  LYS A 245      25.119  -8.338 -22.695  1.00  0.91           H  
ATOM   3714 1HZ  LYS A 245      24.854  -8.438 -25.070  1.00  0.91           H  
ATOM   3715 2HZ  LYS A 245      23.437  -8.850 -24.333  1.00  0.91           H  
ATOM   3716 3HZ  LYS A 245      23.598  -7.373 -25.024  1.00  0.91           H  
ATOM   3717  N   GLY A 246      23.472 -11.017 -18.204  1.00  0.85           N  
ATOM   3718  CA  GLY A 246      24.273 -11.922 -17.379  1.00  0.85           C  
ATOM   3719  C   GLY A 246      25.747 -11.559 -17.233  1.00  0.85           C  
ATOM   3720  O   GLY A 246      26.514 -12.283 -16.590  1.00  0.85           O  
ATOM   3721  H   GLY A 246      23.015 -10.232 -17.744  1.00  0.85           H  
ATOM   3722 1HA  GLY A 246      23.827 -11.971 -16.395  1.00  0.85           H  
ATOM   3723 2HA  GLY A 246      24.195 -12.930 -17.784  1.00  0.85           H  
ATOM   3724  N   HIS A 247      26.178 -10.453 -17.810  1.00  0.78           N  
ATOM   3725  CA  HIS A 247      27.588 -10.133 -17.676  1.00  0.78           C  
ATOM   3726  C   HIS A 247      27.659  -8.793 -16.940  1.00  0.78           C  
ATOM   3727  O   HIS A 247      26.888  -7.891 -17.255  1.00  0.78           O  
ATOM   3728  CB  HIS A 247      28.230 -10.104 -19.061  1.00  0.78           C  
ATOM   3729  CG  HIS A 247      27.960 -11.370 -19.895  1.00  0.78           C  
ATOM   3730  ND1 HIS A 247      28.344 -12.652 -19.507  1.00  0.78           N  
ATOM   3731  CD2 HIS A 247      27.373 -11.509 -21.107  1.00  0.78           C  
ATOM   3732  CE1 HIS A 247      28.002 -13.510 -20.456  1.00  0.78           C  
ATOM   3733  NE2 HIS A 247      27.410 -12.844 -21.428  1.00  0.78           N  
ATOM   3734  H   HIS A 247      25.543  -9.866 -18.329  1.00  0.78           H  
ATOM   3735  HA  HIS A 247      28.110 -10.869 -17.069  1.00  0.78           H  
ATOM   3736 1HB  HIS A 247      27.887  -9.231 -19.618  1.00  0.78           H  
ATOM   3737 2HB  HIS A 247      29.287 -10.043 -18.963  1.00  0.78           H  
ATOM   3738  HD2 HIS A 247      26.953 -10.711 -21.722  1.00  0.78           H  
ATOM   3739  HE1 HIS A 247      28.178 -14.586 -20.438  1.00  0.78           H  
ATOM   3740  HE2 HIS A 247      27.042 -13.243 -22.283  1.00  0.78           H  
ATOM   3741  N   ILE A 248      28.561  -8.674 -15.958  1.00  0.72           N  
ATOM   3742  CA  ILE A 248      28.616  -7.483 -15.107  1.00  0.72           C  
ATOM   3743  C   ILE A 248      30.001  -6.960 -14.723  1.00  0.72           C  
ATOM   3744  O   ILE A 248      30.927  -7.722 -14.420  1.00  0.72           O  
ATOM   3745  CB  ILE A 248      27.876  -7.817 -13.798  1.00  0.72           C  
ATOM   3746  CG1 ILE A 248      27.698  -6.627 -12.876  1.00  0.72           C  
ATOM   3747  CG2 ILE A 248      28.645  -8.893 -13.068  1.00  0.72           C  
ATOM   3748  CD1 ILE A 248      26.710  -6.945 -11.772  1.00  0.72           C  
ATOM   3749  H   ILE A 248      29.196  -9.449 -15.769  1.00  0.72           H  
ATOM   3750  HA  ILE A 248      28.088  -6.682 -15.614  1.00  0.72           H  
ATOM   3751  HB  ILE A 248      26.888  -8.182 -14.044  1.00  0.72           H  
ATOM   3752 1HG1 ILE A 248      28.653  -6.374 -12.416  1.00  0.72           H  
ATOM   3753 2HG1 ILE A 248      27.342  -5.761 -13.446  1.00  0.72           H  
ATOM   3754 1HG2 ILE A 248      28.105  -9.156 -12.164  1.00  0.72           H  
ATOM   3755 2HG2 ILE A 248      28.738  -9.771 -13.709  1.00  0.72           H  
ATOM   3756 3HG2 ILE A 248      29.640  -8.525 -12.809  1.00  0.72           H  
ATOM   3757 1HD1 ILE A 248      26.601  -6.111 -11.101  1.00  0.72           H  
ATOM   3758 2HD1 ILE A 248      25.747  -7.190 -12.201  1.00  0.72           H  
ATOM   3759 3HD1 ILE A 248      27.084  -7.796 -11.222  1.00  0.72           H  
ATOM   3760  N   VAL A 249      30.085  -5.633 -14.674  1.00  0.67           N  
ATOM   3761  CA  VAL A 249      31.208  -4.876 -14.145  1.00  0.67           C  
ATOM   3762  C   VAL A 249      30.601  -3.920 -13.103  1.00  0.67           C  
ATOM   3763  O   VAL A 249      29.619  -3.221 -13.378  1.00  0.67           O  
ATOM   3764  CB  VAL A 249      31.931  -4.058 -15.232  1.00  0.67           C  
ATOM   3765  CG1 VAL A 249      33.113  -3.299 -14.628  1.00  0.67           C  
ATOM   3766  CG2 VAL A 249      32.382  -4.926 -16.289  1.00  0.67           C  
ATOM   3767  H   VAL A 249      29.291  -5.106 -15.013  1.00  0.67           H  
ATOM   3768  HA  VAL A 249      31.913  -5.548 -13.659  1.00  0.67           H  
ATOM   3769  HB  VAL A 249      31.237  -3.335 -15.642  1.00  0.67           H  
ATOM   3770 1HG1 VAL A 249      33.608  -2.704 -15.403  1.00  0.67           H  
ATOM   3771 2HG1 VAL A 249      32.773  -2.653 -13.842  1.00  0.67           H  
ATOM   3772 3HG1 VAL A 249      33.816  -4.020 -14.218  1.00  0.67           H  
ATOM   3773 1HG2 VAL A 249      32.879  -4.345 -17.052  1.00  0.67           H  
ATOM   3774 2HG2 VAL A 249      33.074  -5.642 -15.861  1.00  0.67           H  
ATOM   3775 3HG2 VAL A 249      31.527  -5.441 -16.721  1.00  0.67           H  
ATOM   3776  N   ALA A 250      31.162  -3.877 -11.905  1.00  0.64           N  
ATOM   3777  CA  ALA A 250      30.585  -3.021 -10.879  1.00  0.64           C  
ATOM   3778  C   ALA A 250      31.621  -2.327 -10.027  1.00  0.64           C  
ATOM   3779  O   ALA A 250      32.663  -2.892  -9.727  1.00  0.64           O  
ATOM   3780  CB  ALA A 250      29.717  -3.866  -9.972  1.00  0.64           C  
ATOM   3781  H   ALA A 250      31.950  -4.479 -11.700  1.00  0.64           H  
ATOM   3782  HA  ALA A 250      29.991  -2.262 -11.369  1.00  0.64           H  
ATOM   3783 1HB  ALA A 250      29.275  -3.248  -9.218  1.00  0.64           H  
ATOM   3784 2HB  ALA A 250      28.939  -4.350 -10.555  1.00  0.64           H  
ATOM   3785 3HB  ALA A 250      30.333  -4.617  -9.498  1.00  0.64           H  
ATOM   3786  N   GLY A 251      31.311  -1.120  -9.565  1.00  0.63           N  
ATOM   3787  CA  GLY A 251      32.217  -0.453  -8.623  1.00  0.63           C  
ATOM   3788  C   GLY A 251      32.230   1.046  -8.722  1.00  0.63           C  
ATOM   3789  O   GLY A 251      31.349   1.653  -9.324  1.00  0.63           O  
ATOM   3790  H   GLY A 251      30.455  -0.677  -9.899  1.00  0.63           H  
ATOM   3791 1HA  GLY A 251      31.944  -0.714  -7.614  1.00  0.63           H  
ATOM   3792 2HA  GLY A 251      33.229  -0.815  -8.780  1.00  0.63           H  
ATOM   3793  N   ASN A 252      33.194   1.671  -8.060  1.00  0.64           N  
ATOM   3794  CA  ASN A 252      33.255   3.129  -8.114  1.00  0.64           C  
ATOM   3795  C   ASN A 252      33.446   3.512  -9.569  1.00  0.64           C  
ATOM   3796  O   ASN A 252      34.284   2.914 -10.245  1.00  0.64           O  
ATOM   3797  CB  ASN A 252      34.367   3.756  -7.283  1.00  0.64           C  
ATOM   3798  CG  ASN A 252      34.168   5.324  -7.239  1.00  0.64           C  
ATOM   3799  OD1 ASN A 252      34.062   6.021  -8.266  1.00  0.64           O  
ATOM   3800  ND2 ASN A 252      34.151   5.874  -6.071  1.00  0.64           N  
ATOM   3801  H   ASN A 252      33.896   1.112  -7.559  1.00  0.64           H  
ATOM   3802  HA  ASN A 252      32.304   3.543  -7.779  1.00  0.64           H  
ATOM   3803 1HB  ASN A 252      34.350   3.361  -6.263  1.00  0.64           H  
ATOM   3804 2HB  ASN A 252      35.343   3.526  -7.719  1.00  0.64           H  
ATOM   3805 1HD2 ASN A 252      34.036   6.856  -5.982  1.00  0.64           H  
ATOM   3806 2HD2 ASN A 252      34.304   5.315  -5.253  1.00  0.64           H  
ATOM   3807  N   THR A 253      32.709   4.516 -10.050  1.00  0.65           N  
ATOM   3808  CA  THR A 253      32.832   5.003 -11.430  1.00  0.65           C  
ATOM   3809  C   THR A 253      34.308   5.127 -11.858  1.00  0.65           C  
ATOM   3810  O   THR A 253      34.681   4.829 -13.001  1.00  0.65           O  
ATOM   3811  CB  THR A 253      32.167   6.386 -11.590  1.00  0.65           C  
ATOM   3812  OG1 THR A 253      30.773   6.303 -11.262  1.00  0.65           O  
ATOM   3813  CG2 THR A 253      32.310   6.831 -13.028  1.00  0.65           C  
ATOM   3814  H   THR A 253      32.038   4.960  -9.437  1.00  0.65           H  
ATOM   3815  HA  THR A 253      32.325   4.301 -12.088  1.00  0.65           H  
ATOM   3816  HB  THR A 253      32.652   7.108 -10.929  1.00  0.65           H  
ATOM   3817  HG1 THR A 253      30.673   6.035 -10.345  1.00  0.65           H  
ATOM   3818 1HG2 THR A 253      31.844   7.806 -13.155  1.00  0.65           H  
ATOM   3819 2HG2 THR A 253      33.369   6.895 -13.282  1.00  0.65           H  
ATOM   3820 3HG2 THR A 253      31.823   6.105 -13.680  1.00  0.65           H  
ATOM   3821  N   LYS A 254      35.127   5.609 -10.924  1.00  0.67           N  
ATOM   3822  CA  LYS A 254      36.553   5.867 -11.086  1.00  0.67           C  
ATOM   3823  C   LYS A 254      37.379   4.615 -11.443  1.00  0.67           C  
ATOM   3824  O   LYS A 254      38.363   4.701 -12.181  1.00  0.67           O  
ATOM   3825  CB  LYS A 254      37.063   6.452  -9.778  1.00  0.67           C  
ATOM   3826  CG  LYS A 254      36.582   7.883  -9.474  1.00  0.67           C  
ATOM   3827  CD  LYS A 254      37.026   8.358  -8.065  1.00  0.67           C  
ATOM   3828  CE  LYS A 254      36.563   9.781  -7.780  1.00  0.67           C  
ATOM   3829  NZ  LYS A 254      36.922  10.225  -6.400  1.00  0.67           N  
ATOM   3830  H   LYS A 254      34.715   5.796 -10.014  1.00  0.67           H  
ATOM   3831  HA  LYS A 254      36.681   6.595 -11.885  1.00  0.67           H  
ATOM   3832 1HB  LYS A 254      36.758   5.812  -8.952  1.00  0.67           H  
ATOM   3833 2HB  LYS A 254      38.131   6.443  -9.804  1.00  0.67           H  
ATOM   3834 1HG  LYS A 254      36.989   8.563 -10.220  1.00  0.67           H  
ATOM   3835 2HG  LYS A 254      35.495   7.915  -9.532  1.00  0.67           H  
ATOM   3836 1HD  LYS A 254      36.605   7.685  -7.311  1.00  0.67           H  
ATOM   3837 2HD  LYS A 254      38.097   8.327  -7.969  1.00  0.67           H  
ATOM   3838 1HE  LYS A 254      37.034  10.450  -8.497  1.00  0.67           H  
ATOM   3839 2HE  LYS A 254      35.481   9.838  -7.900  1.00  0.67           H  
ATOM   3840 1HZ  LYS A 254      36.606  11.173  -6.257  1.00  0.67           H  
ATOM   3841 2HZ  LYS A 254      36.477   9.618  -5.725  1.00  0.67           H  
ATOM   3842 3HZ  LYS A 254      37.928  10.181  -6.282  1.00  0.67           H  
ATOM   3843  N   CYS A 255      36.984   3.448 -10.931  1.00  0.69           N  
ATOM   3844  CA  CYS A 255      37.717   2.220 -11.223  1.00  0.69           C  
ATOM   3845  C   CYS A 255      36.959   1.439 -12.284  1.00  0.69           C  
ATOM   3846  O   CYS A 255      37.542   0.660 -13.035  1.00  0.69           O  
ATOM   3847  CB  CYS A 255      37.872   1.357  -9.982  1.00  0.69           C  
ATOM   3848  SG  CYS A 255      38.813   2.129  -8.621  1.00  0.69           S  
ATOM   3849  H   CYS A 255      36.144   3.405 -10.364  1.00  0.69           H  
ATOM   3850  HA  CYS A 255      38.707   2.474 -11.600  1.00  0.69           H  
ATOM   3851 1HB  CYS A 255      36.879   1.108  -9.598  1.00  0.69           H  
ATOM   3852 2HB  CYS A 255      38.361   0.421 -10.245  1.00  0.69           H  
ATOM   3853  HG  CYS A 255      40.010   2.165  -9.228  1.00  0.69           H  
ATOM   3854  N   PHE A 256      35.658   1.700 -12.374  1.00  0.70           N  
ATOM   3855  CA  PHE A 256      34.778   1.067 -13.337  1.00  0.70           C  
ATOM   3856  C   PHE A 256      35.244   1.308 -14.757  1.00  0.70           C  
ATOM   3857  O   PHE A 256      35.389   0.368 -15.542  1.00  0.70           O  
ATOM   3858  CB  PHE A 256      33.375   1.630 -13.190  1.00  0.70           C  
ATOM   3859  CG  PHE A 256      32.489   1.234 -14.239  1.00  0.70           C  
ATOM   3860  CD1 PHE A 256      31.862   0.026 -14.242  1.00  0.70           C  
ATOM   3861  CD2 PHE A 256      32.300   2.109 -15.286  1.00  0.70           C  
ATOM   3862  CE1 PHE A 256      31.058  -0.308 -15.292  1.00  0.70           C  
ATOM   3863  CE2 PHE A 256      31.516   1.791 -16.321  1.00  0.70           C  
ATOM   3864  CZ  PHE A 256      30.896   0.585 -16.335  1.00  0.70           C  
ATOM   3865  H   PHE A 256      35.241   2.351 -11.716  1.00  0.70           H  
ATOM   3866  HA  PHE A 256      34.765  -0.008 -13.146  1.00  0.70           H  
ATOM   3867 1HB  PHE A 256      32.944   1.330 -12.230  1.00  0.70           H  
ATOM   3868 2HB  PHE A 256      33.429   2.691 -13.204  1.00  0.70           H  
ATOM   3869  HD1 PHE A 256      32.005  -0.652 -13.408  1.00  0.70           H  
ATOM   3870  HD2 PHE A 256      32.802   3.068 -15.265  1.00  0.70           H  
ATOM   3871  HE1 PHE A 256      30.545  -1.265 -15.306  1.00  0.70           H  
ATOM   3872  HE2 PHE A 256      31.378   2.491 -17.144  1.00  0.70           H  
ATOM   3873  HZ  PHE A 256      30.273   0.340 -17.172  1.00  0.70           H  
ATOM   3874  N   LYS A 257      35.488   2.577 -15.096  1.00  0.71           N  
ATOM   3875  CA  LYS A 257      35.902   2.889 -16.455  1.00  0.71           C  
ATOM   3876  C   LYS A 257      37.244   2.232 -16.752  1.00  0.71           C  
ATOM   3877  O   LYS A 257      37.501   1.767 -17.871  1.00  0.71           O  
ATOM   3878  CB  LYS A 257      35.980   4.401 -16.650  1.00  0.71           C  
ATOM   3879  CG  LYS A 257      34.621   5.098 -16.650  1.00  0.71           C  
ATOM   3880  CD  LYS A 257      34.764   6.599 -16.829  1.00  0.71           C  
ATOM   3881  CE  LYS A 257      33.408   7.287 -16.844  1.00  0.71           C  
ATOM   3882  NZ  LYS A 257      33.538   8.765 -16.973  1.00  0.71           N  
ATOM   3883  H   LYS A 257      35.347   3.323 -14.408  1.00  0.71           H  
ATOM   3884  HA  LYS A 257      35.163   2.481 -17.146  1.00  0.71           H  
ATOM   3885 1HB  LYS A 257      36.574   4.836 -15.842  1.00  0.71           H  
ATOM   3886 2HB  LYS A 257      36.483   4.626 -17.589  1.00  0.71           H  
ATOM   3887 1HG  LYS A 257      33.993   4.688 -17.441  1.00  0.71           H  
ATOM   3888 2HG  LYS A 257      34.137   4.918 -15.690  1.00  0.71           H  
ATOM   3889 1HD  LYS A 257      35.355   7.003 -16.004  1.00  0.71           H  
ATOM   3890 2HD  LYS A 257      35.282   6.810 -17.764  1.00  0.71           H  
ATOM   3891 1HE  LYS A 257      32.827   6.909 -17.683  1.00  0.71           H  
ATOM   3892 2HE  LYS A 257      32.883   7.058 -15.922  1.00  0.71           H  
ATOM   3893 1HZ  LYS A 257      32.619   9.184 -16.979  1.00  0.71           H  
ATOM   3894 2HZ  LYS A 257      34.067   9.125 -16.191  1.00  0.71           H  
ATOM   3895 3HZ  LYS A 257      34.016   8.988 -17.834  1.00  0.71           H  
ATOM   3896  N   ALA A 258      38.120   2.213 -15.747  1.00  0.72           N  
ATOM   3897  CA  ALA A 258      39.425   1.595 -15.889  1.00  0.72           C  
ATOM   3898  C   ALA A 258      39.270   0.085 -16.117  1.00  0.72           C  
ATOM   3899  O   ALA A 258      39.994  -0.500 -16.938  1.00  0.72           O  
ATOM   3900  CB  ALA A 258      40.274   1.906 -14.683  1.00  0.72           C  
ATOM   3901  H   ALA A 258      37.855   2.613 -14.856  1.00  0.72           H  
ATOM   3902  HA  ALA A 258      39.908   2.017 -16.769  1.00  0.72           H  
ATOM   3903 1HB  ALA A 258      41.258   1.465 -14.821  1.00  0.72           H  
ATOM   3904 2HB  ALA A 258      40.371   2.986 -14.568  1.00  0.72           H  
ATOM   3905 3HB  ALA A 258      39.800   1.494 -13.801  1.00  0.72           H  
ATOM   3906  N   LEU A 259      38.302  -0.552 -15.426  1.00  0.73           N  
ATOM   3907  CA  LEU A 259      38.069  -1.968 -15.672  1.00  0.73           C  
ATOM   3908  C   LEU A 259      37.564  -2.197 -17.072  1.00  0.73           C  
ATOM   3909  O   LEU A 259      38.014  -3.120 -17.747  1.00  0.73           O  
ATOM   3910  CB  LEU A 259      37.043  -2.613 -14.730  1.00  0.73           C  
ATOM   3911  CG  LEU A 259      37.425  -2.841 -13.344  1.00  0.73           C  
ATOM   3912  CD1 LEU A 259      36.270  -3.438 -12.619  1.00  0.73           C  
ATOM   3913  CD2 LEU A 259      38.566  -3.738 -13.324  1.00  0.73           C  
ATOM   3914  H   LEU A 259      37.751  -0.055 -14.728  1.00  0.73           H  
ATOM   3915  HA  LEU A 259      39.014  -2.496 -15.560  1.00  0.73           H  
ATOM   3916 1HB  LEU A 259      36.162  -1.971 -14.713  1.00  0.73           H  
ATOM   3917 2HB  LEU A 259      36.749  -3.564 -15.145  1.00  0.73           H  
ATOM   3918  HG  LEU A 259      37.681  -1.903 -12.866  1.00  0.73           H  
ATOM   3919 1HD1 LEU A 259      36.567  -3.631 -11.619  1.00  0.73           H  
ATOM   3920 2HD1 LEU A 259      35.425  -2.750 -12.642  1.00  0.73           H  
ATOM   3921 3HD1 LEU A 259      35.989  -4.379 -13.090  1.00  0.73           H  
ATOM   3922 1HD2 LEU A 259      38.843  -3.902 -12.311  1.00  0.73           H  
ATOM   3923 2HD2 LEU A 259      38.307  -4.686 -13.796  1.00  0.73           H  
ATOM   3924 3HD2 LEU A 259      39.383  -3.272 -13.857  1.00  0.73           H  
ATOM   3925  N   LEU A 260      36.674  -1.334 -17.561  1.00  0.74           N  
ATOM   3926  CA  LEU A 260      36.198  -1.561 -18.913  1.00  0.74           C  
ATOM   3927  C   LEU A 260      37.351  -1.429 -19.897  1.00  0.74           C  
ATOM   3928  O   LEU A 260      37.524  -2.259 -20.788  1.00  0.74           O  
ATOM   3929  CB  LEU A 260      35.116  -0.555 -19.320  1.00  0.74           C  
ATOM   3930  CG  LEU A 260      33.751  -0.633 -18.669  1.00  0.74           C  
ATOM   3931  CD1 LEU A 260      32.939   0.519 -19.214  1.00  0.74           C  
ATOM   3932  CD2 LEU A 260      33.098  -1.947 -18.980  1.00  0.74           C  
ATOM   3933  H   LEU A 260      36.314  -0.573 -16.981  1.00  0.74           H  
ATOM   3934  HA  LEU A 260      35.792  -2.568 -18.977  1.00  0.74           H  
ATOM   3935 1HB  LEU A 260      35.502   0.441 -19.105  1.00  0.74           H  
ATOM   3936 2HB  LEU A 260      34.976  -0.625 -20.385  1.00  0.74           H  
ATOM   3937  HG  LEU A 260      33.840  -0.521 -17.583  1.00  0.74           H  
ATOM   3938 1HD1 LEU A 260      31.958   0.504 -18.802  1.00  0.74           H  
ATOM   3939 2HD1 LEU A 260      33.432   1.459 -18.967  1.00  0.74           H  
ATOM   3940 3HD1 LEU A 260      32.862   0.419 -20.297  1.00  0.74           H  
ATOM   3941 1HD2 LEU A 260      32.103  -1.984 -18.520  1.00  0.74           H  
ATOM   3942 2HD2 LEU A 260      33.007  -2.041 -20.051  1.00  0.74           H  
ATOM   3943 3HD2 LEU A 260      33.709  -2.757 -18.593  1.00  0.74           H  
ATOM   3944  N   THR A 261      38.217  -0.450 -19.674  1.00  0.75           N  
ATOM   3945  CA  THR A 261      39.342  -0.236 -20.564  1.00  0.75           C  
ATOM   3946  C   THR A 261      40.264  -1.455 -20.587  1.00  0.75           C  
ATOM   3947  O   THR A 261      40.733  -1.885 -21.642  1.00  0.75           O  
ATOM   3948  CB  THR A 261      40.139   1.003 -20.129  1.00  0.75           C  
ATOM   3949  OG1 THR A 261      39.289   2.163 -20.182  1.00  0.75           O  
ATOM   3950  CG2 THR A 261      41.341   1.207 -21.035  1.00  0.75           C  
ATOM   3951  H   THR A 261      38.055   0.206 -18.910  1.00  0.75           H  
ATOM   3952  HA  THR A 261      38.960  -0.076 -21.572  1.00  0.75           H  
ATOM   3953  HB  THR A 261      40.483   0.867 -19.107  1.00  0.75           H  
ATOM   3954  HG1 THR A 261      38.567   2.061 -19.520  1.00  0.75           H  
ATOM   3955 1HG2 THR A 261      41.896   2.086 -20.709  1.00  0.75           H  
ATOM   3956 2HG2 THR A 261      41.986   0.329 -20.982  1.00  0.75           H  
ATOM   3957 3HG2 THR A 261      41.005   1.350 -22.061  1.00  0.75           H  
ATOM   3958  N   THR A 262      40.540  -2.009 -19.412  1.00  0.75           N  
ATOM   3959  CA  THR A 262      41.404  -3.172 -19.301  1.00  0.75           C  
ATOM   3960  C   THR A 262      40.792  -4.474 -19.841  1.00  0.75           C  
ATOM   3961  O   THR A 262      41.481  -5.275 -20.478  1.00  0.75           O  
ATOM   3962  CB  THR A 262      41.813  -3.413 -17.849  1.00  0.75           C  
ATOM   3963  OG1 THR A 262      42.515  -2.268 -17.351  1.00  0.75           O  
ATOM   3964  CG2 THR A 262      42.726  -4.620 -17.822  1.00  0.75           C  
ATOM   3965  H   THR A 262      40.148  -1.596 -18.566  1.00  0.75           H  
ATOM   3966  HA  THR A 262      42.306  -2.969 -19.876  1.00  0.75           H  
ATOM   3967  HB  THR A 262      40.930  -3.584 -17.235  1.00  0.75           H  
ATOM   3968  HG1 THR A 262      41.879  -1.528 -17.255  1.00  0.75           H  
ATOM   3969 1HG2 THR A 262      43.063  -4.832 -16.833  1.00  0.75           H  
ATOM   3970 2HG2 THR A 262      42.190  -5.487 -18.207  1.00  0.75           H  
ATOM   3971 3HG2 THR A 262      43.586  -4.412 -18.449  1.00  0.75           H  
ATOM   3972  N   ILE A 263      39.520  -4.711 -19.532  1.00  0.75           N  
ATOM   3973  CA  ILE A 263      38.829  -5.948 -19.876  1.00  0.75           C  
ATOM   3974  C   ILE A 263      38.333  -6.006 -21.325  1.00  0.75           C  
ATOM   3975  O   ILE A 263      38.475  -7.034 -21.992  1.00  0.75           O  
ATOM   3976  CB  ILE A 263      37.638  -6.183 -18.929  1.00  0.75           C  
ATOM   3977  CG1 ILE A 263      38.147  -6.381 -17.479  1.00  0.75           C  
ATOM   3978  CG2 ILE A 263      36.869  -7.396 -19.395  1.00  0.75           C  
ATOM   3979  CD1 ILE A 263      37.033  -6.377 -16.441  1.00  0.75           C  
ATOM   3980  H   ILE A 263      39.006  -4.008 -19.006  1.00  0.75           H  
ATOM   3981  HA  ILE A 263      39.529  -6.768 -19.733  1.00  0.75           H  
ATOM   3982  HB  ILE A 263      36.986  -5.306 -18.933  1.00  0.75           H  
ATOM   3983 1HG1 ILE A 263      38.693  -7.323 -17.411  1.00  0.75           H  
ATOM   3984 2HG1 ILE A 263      38.834  -5.563 -17.244  1.00  0.75           H  
ATOM   3985 1HG2 ILE A 263      36.051  -7.581 -18.742  1.00  0.75           H  
ATOM   3986 2HG2 ILE A 263      36.504  -7.238 -20.411  1.00  0.75           H  
ATOM   3987 3HG2 ILE A 263      37.520  -8.224 -19.374  1.00  0.75           H  
ATOM   3988 1HD1 ILE A 263      37.432  -6.497 -15.443  1.00  0.75           H  
ATOM   3989 2HD1 ILE A 263      36.489  -5.438 -16.498  1.00  0.75           H  
ATOM   3990 3HD1 ILE A 263      36.385  -7.186 -16.652  1.00  0.75           H  
ATOM   3991  N   GLN A 264      37.754  -4.911 -21.830  1.00  0.76           N  
ATOM   3992  CA  GLN A 264      37.123  -4.907 -23.151  1.00  0.76           C  
ATOM   3993  C   GLN A 264      37.904  -5.496 -24.330  1.00  0.76           C  
ATOM   3994  O   GLN A 264      37.304  -6.244 -25.103  1.00  0.76           O  
ATOM   3995  CB  GLN A 264      36.615  -3.513 -23.518  1.00  0.76           C  
ATOM   3996  CG  GLN A 264      35.382  -3.121 -22.762  1.00  0.76           C  
ATOM   3997  CD  GLN A 264      34.962  -1.702 -23.012  1.00  0.76           C  
ATOM   3998  OE1 GLN A 264      35.739  -0.822 -23.410  1.00  0.76           O  
ATOM   3999  NE2 GLN A 264      33.694  -1.469 -22.776  1.00  0.76           N  
ATOM   4000  H   GLN A 264      37.701  -4.055 -21.276  1.00  0.76           H  
ATOM   4001  HA  GLN A 264      36.233  -5.496 -23.045  1.00  0.76           H  
ATOM   4002 1HB  GLN A 264      37.359  -2.757 -23.304  1.00  0.76           H  
ATOM   4003 2HB  GLN A 264      36.392  -3.469 -24.580  1.00  0.76           H  
ATOM   4004 1HG  GLN A 264      34.573  -3.757 -23.108  1.00  0.76           H  
ATOM   4005 2HG  GLN A 264      35.519  -3.272 -21.698  1.00  0.76           H  
ATOM   4006 1HE2 GLN A 264      33.309  -0.556 -22.912  1.00  0.76           H  
ATOM   4007 2HE2 GLN A 264      33.115  -2.245 -22.448  1.00  0.76           H  
ATOM   4008  N   PRO A 265      39.213  -5.237 -24.523  1.00  0.78           N  
ATOM   4009  CA  PRO A 265      40.014  -5.763 -25.617  1.00  0.78           C  
ATOM   4010  C   PRO A 265      40.031  -7.288 -25.675  1.00  0.78           C  
ATOM   4011  O   PRO A 265      40.395  -7.860 -26.704  1.00  0.78           O  
ATOM   4012  CB  PRO A 265      41.412  -5.221 -25.310  1.00  0.78           C  
ATOM   4013  CG  PRO A 265      41.163  -3.982 -24.485  1.00  0.78           C  
ATOM   4014  CD  PRO A 265      39.973  -4.325 -23.640  1.00  0.78           C  
ATOM   4015  HA  PRO A 265      39.636  -5.349 -26.564  1.00  0.78           H  
ATOM   4016 1HB  PRO A 265      41.990  -5.986 -24.761  1.00  0.78           H  
ATOM   4017 2HB  PRO A 265      41.952  -5.017 -26.245  1.00  0.78           H  
ATOM   4018 1HG  PRO A 265      42.043  -3.747 -23.866  1.00  0.78           H  
ATOM   4019 2HG  PRO A 265      40.985  -3.113 -25.131  1.00  0.78           H  
ATOM   4020 1HD  PRO A 265      40.340  -4.849 -22.759  1.00  0.78           H  
ATOM   4021 2HD  PRO A 265      39.441  -3.416 -23.390  1.00  0.78           H  
ATOM   4022  N   HIS A 266      39.683  -7.950 -24.568  1.00  0.83           N  
ATOM   4023  CA  HIS A 266      39.713  -9.393 -24.527  1.00  0.83           C  
ATOM   4024  C   HIS A 266      38.330 -10.031 -24.631  1.00  0.83           C  
ATOM   4025  O   HIS A 266      38.220 -11.254 -24.570  1.00  0.83           O  
ATOM   4026  CB  HIS A 266      40.289  -9.852 -23.200  1.00  0.83           C  
ATOM   4027  CG  HIS A 266      41.662  -9.388 -22.902  1.00  0.83           C  
ATOM   4028  ND1 HIS A 266      42.761  -9.737 -23.657  1.00  0.83           N  
ATOM   4029  CD2 HIS A 266      42.125  -8.642 -21.876  1.00  0.83           C  
ATOM   4030  CE1 HIS A 266      43.847  -9.209 -23.106  1.00  0.83           C  
ATOM   4031  NE2 HIS A 266      43.483  -8.559 -22.016  1.00  0.83           N  
ATOM   4032  H   HIS A 266      39.366  -7.465 -23.728  1.00  0.83           H  
ATOM   4033  HA  HIS A 266      40.327  -9.773 -25.341  1.00  0.83           H  
ATOM   4034 1HB  HIS A 266      39.645  -9.472 -22.417  1.00  0.83           H  
ATOM   4035 2HB  HIS A 266      40.267 -10.943 -23.141  1.00  0.83           H  
ATOM   4036  HD2 HIS A 266      41.530  -8.210 -21.070  1.00  0.83           H  
ATOM   4037  HE1 HIS A 266      44.867  -9.320 -23.469  1.00  0.83           H  
ATOM   4038  HE2 HIS A 266      44.103  -8.086 -21.357  1.00  0.83           H  
ATOM   4039  N   LEU A 267      37.268  -9.241 -24.779  1.00  0.90           N  
ATOM   4040  CA  LEU A 267      35.936  -9.848 -24.791  1.00  0.90           C  
ATOM   4041  C   LEU A 267      35.596 -10.559 -26.118  1.00  0.90           C  
ATOM   4042  O   LEU A 267      35.814  -9.992 -27.192  1.00  0.90           O  
ATOM   4043  CB  LEU A 267      34.890  -8.756 -24.597  1.00  0.90           C  
ATOM   4044  CG  LEU A 267      34.861  -8.017 -23.299  1.00  0.90           C  
ATOM   4045  CD1 LEU A 267      33.937  -6.820 -23.463  1.00  0.90           C  
ATOM   4046  CD2 LEU A 267      34.333  -8.892 -22.212  1.00  0.90           C  
ATOM   4047  H   LEU A 267      37.374  -8.227 -24.864  1.00  0.90           H  
ATOM   4048  HA  LEU A 267      35.879 -10.514 -23.947  1.00  0.90           H  
ATOM   4049 1HB  LEU A 267      35.047  -8.013 -25.364  1.00  0.90           H  
ATOM   4050 2HB  LEU A 267      33.907  -9.207 -24.733  1.00  0.90           H  
ATOM   4051  HG  LEU A 267      35.864  -7.686 -23.053  1.00  0.90           H  
ATOM   4052 1HD1 LEU A 267      33.920  -6.256 -22.563  1.00  0.90           H  
ATOM   4053 2HD1 LEU A 267      34.310  -6.188 -24.271  1.00  0.90           H  
ATOM   4054 3HD1 LEU A 267      32.931  -7.160 -23.703  1.00  0.90           H  
ATOM   4055 1HD2 LEU A 267      34.307  -8.330 -21.280  1.00  0.90           H  
ATOM   4056 2HD2 LEU A 267      33.327  -9.214 -22.473  1.00  0.90           H  
ATOM   4057 3HD2 LEU A 267      34.963  -9.746 -22.102  1.00  0.90           H  
ATOM   4058  N   PRO A 268      35.082 -11.807 -26.085  1.00  1.01           N  
ATOM   4059  CA  PRO A 268      34.528 -12.536 -27.217  1.00  1.01           C  
ATOM   4060  C   PRO A 268      33.302 -11.797 -27.784  1.00  1.01           C  
ATOM   4061  O   PRO A 268      32.541 -11.208 -27.011  1.00  1.01           O  
ATOM   4062  CB  PRO A 268      34.141 -13.890 -26.599  1.00  1.01           C  
ATOM   4063  CG  PRO A 268      35.016 -14.019 -25.386  1.00  1.01           C  
ATOM   4064  CD  PRO A 268      35.195 -12.608 -24.865  1.00  1.01           C  
ATOM   4065  HA  PRO A 268      35.334 -12.667 -27.945  1.00  1.01           H  
ATOM   4066 1HB  PRO A 268      33.067 -13.905 -26.349  1.00  1.01           H  
ATOM   4067 2HB  PRO A 268      34.309 -14.700 -27.323  1.00  1.01           H  
ATOM   4068 1HG  PRO A 268      34.565 -14.701 -24.655  1.00  1.01           H  
ATOM   4069 2HG  PRO A 268      35.967 -14.479 -25.676  1.00  1.01           H  
ATOM   4070 1HD  PRO A 268      34.439 -12.313 -24.148  1.00  1.01           H  
ATOM   4071 2HD  PRO A 268      36.199 -12.562 -24.453  1.00  1.01           H  
ATOM   4072  N   PRO A 269      33.016 -11.881 -29.093  1.00  1.18           N  
ATOM   4073  CA  PRO A 269      31.838 -11.321 -29.744  1.00  1.18           C  
ATOM   4074  C   PRO A 269      30.521 -11.704 -29.072  1.00  1.18           C  
ATOM   4075  O   PRO A 269      29.566 -10.925 -29.083  1.00  1.18           O  
ATOM   4076  CB  PRO A 269      31.922 -11.945 -31.138  1.00  1.18           C  
ATOM   4077  CG  PRO A 269      33.395 -12.148 -31.371  1.00  1.18           C  
ATOM   4078  CD  PRO A 269      33.952 -12.550 -30.020  1.00  1.18           C  
ATOM   4079  HA  PRO A 269      31.937 -10.231 -29.801  1.00  1.18           H  
ATOM   4080 1HB  PRO A 269      31.352 -12.885 -31.164  1.00  1.18           H  
ATOM   4081 2HB  PRO A 269      31.461 -11.273 -31.878  1.00  1.18           H  
ATOM   4082 1HG  PRO A 269      33.550 -12.921 -32.140  1.00  1.18           H  
ATOM   4083 2HG  PRO A 269      33.847 -11.225 -31.757  1.00  1.18           H  
ATOM   4084 1HD  PRO A 269      33.938 -13.641 -29.882  1.00  1.18           H  
ATOM   4085 2HD  PRO A 269      34.960 -12.122 -29.952  1.00  1.18           H  
ATOM   4086  N   SER A 270      30.459 -12.897 -28.474  1.00  1.43           N  
ATOM   4087  CA  SER A 270      29.229 -13.350 -27.829  1.00  1.43           C  
ATOM   4088  C   SER A 270      29.007 -12.726 -26.450  1.00  1.43           C  
ATOM   4089  O   SER A 270      27.923 -12.840 -25.880  1.00  1.43           O  
ATOM   4090  CB  SER A 270      29.228 -14.863 -27.740  1.00  1.43           C  
ATOM   4091  OG  SER A 270      30.225 -15.321 -26.885  1.00  1.43           O  
ATOM   4092  H   SER A 270      31.263 -13.509 -28.474  1.00  1.43           H  
ATOM   4093  HA  SER A 270      28.389 -13.053 -28.460  1.00  1.43           H  
ATOM   4094 1HB  SER A 270      28.256 -15.207 -27.387  1.00  1.43           H  
ATOM   4095 2HB  SER A 270      29.381 -15.281 -28.733  1.00  1.43           H  
ATOM   4096  HG  SER A 270      29.953 -15.060 -26.001  1.00  1.43           H  
ATOM   4097  N   LEU A 271      30.048 -12.095 -25.906  1.00  1.77           N  
ATOM   4098  CA  LEU A 271      29.991 -11.406 -24.623  1.00  1.77           C  
ATOM   4099  C   LEU A 271      29.834  -9.896 -24.859  1.00  1.77           C  
ATOM   4100  O   LEU A 271      29.318  -9.174 -24.003  1.00  1.77           O  
ATOM   4101  CB  LEU A 271      31.232 -11.761 -23.789  1.00  1.77           C  
ATOM   4102  CG  LEU A 271      31.101 -13.043 -22.877  1.00  1.77           C  
ATOM   4103  CD1 LEU A 271      30.516 -14.190 -23.641  1.00  1.77           C  
ATOM   4104  CD2 LEU A 271      32.456 -13.485 -22.411  1.00  1.77           C  
ATOM   4105  H   LEU A 271      30.921 -12.041 -26.420  1.00  1.77           H  
ATOM   4106  HA  LEU A 271      29.113 -11.752 -24.080  1.00  1.77           H  
ATOM   4107 1HB  LEU A 271      32.067 -11.914 -24.471  1.00  1.77           H  
ATOM   4108 2HB  LEU A 271      31.467 -10.916 -23.144  1.00  1.77           H  
ATOM   4109  HG  LEU A 271      30.468 -12.807 -22.028  1.00  1.77           H  
ATOM   4110 1HD1 LEU A 271      30.446 -15.059 -22.984  1.00  1.77           H  
ATOM   4111 2HD1 LEU A 271      29.525 -13.924 -23.989  1.00  1.77           H  
ATOM   4112 3HD1 LEU A 271      31.163 -14.423 -24.486  1.00  1.77           H  
ATOM   4113 1HD2 LEU A 271      32.341 -14.361 -21.779  1.00  1.77           H  
ATOM   4114 2HD2 LEU A 271      33.037 -13.744 -23.258  1.00  1.77           H  
ATOM   4115 3HD2 LEU A 271      32.949 -12.710 -21.867  1.00  1.77           H  
ATOM   4116  N   LYS A 272      30.277  -9.431 -26.043  1.00  2.20           N  
ATOM   4117  CA  LYS A 272      30.172  -8.017 -26.425  1.00  2.20           C  
ATOM   4118  C   LYS A 272      28.797  -7.632 -26.982  1.00  2.20           C  
ATOM   4119  O   LYS A 272      28.332  -6.511 -26.771  1.00  2.20           O  
ATOM   4120  CB  LYS A 272      31.217  -7.657 -27.481  1.00  2.20           C  
ATOM   4121  CG  LYS A 272      32.614  -7.679 -26.966  1.00  2.20           C  
ATOM   4122  CD  LYS A 272      33.631  -7.097 -27.930  1.00  2.20           C  
ATOM   4123  CE  LYS A 272      33.909  -8.018 -29.097  1.00  2.20           C  
ATOM   4124  NZ  LYS A 272      35.100  -7.563 -29.870  1.00  2.20           N  
ATOM   4125  H   LYS A 272      30.741 -10.081 -26.673  1.00  2.20           H  
ATOM   4126  HA  LYS A 272      30.349  -7.413 -25.536  1.00  2.20           H  
ATOM   4127 1HB  LYS A 272      31.151  -8.368 -28.306  1.00  2.20           H  
ATOM   4128 2HB  LYS A 272      31.009  -6.667 -27.879  1.00  2.20           H  
ATOM   4129 1HG  LYS A 272      32.651  -7.122 -26.043  1.00  2.20           H  
ATOM   4130 2HG  LYS A 272      32.886  -8.708 -26.769  1.00  2.20           H  
ATOM   4131 1HD  LYS A 272      33.268  -6.144 -28.307  1.00  2.20           H  
ATOM   4132 2HD  LYS A 272      34.569  -6.923 -27.404  1.00  2.20           H  
ATOM   4133 1HE  LYS A 272      34.083  -9.023 -28.730  1.00  2.20           H  
ATOM   4134 2HE  LYS A 272      33.044  -8.030 -29.757  1.00  2.20           H  
ATOM   4135 1HZ  LYS A 272      35.265  -8.191 -30.642  1.00  2.20           H  
ATOM   4136 2HZ  LYS A 272      34.943  -6.631 -30.222  1.00  2.20           H  
ATOM   4137 3HZ  LYS A 272      35.909  -7.563 -29.251  1.00  2.20           H  
ATOM   4138  N   ARG A 273      28.170  -8.547 -27.719  1.00  2.69           N  
ATOM   4139  CA  ARG A 273      26.881  -8.282 -28.342  1.00  2.69           C  
ATOM   4140  C   ARG A 273      25.726  -8.521 -27.371  1.00  2.69           C  
ATOM   4141  O   ARG A 273      24.593  -8.132 -27.637  1.00  2.69           O  
ATOM   4142  OXT ARG A 273      25.978  -8.843 -26.216  1.00  2.69           O  
ATOM   4143  CB  ARG A 273      26.722  -9.146 -29.580  1.00  2.69           C  
ATOM   4144  CG  ARG A 273      27.694  -8.809 -30.709  1.00  2.69           C  
ATOM   4145  CD  ARG A 273      27.590  -9.769 -31.837  1.00  2.69           C  
ATOM   4146  NE  ARG A 273      28.031 -11.107 -31.458  1.00  2.69           N  
ATOM   4147  CZ  ARG A 273      27.878 -12.200 -32.239  1.00  2.69           C  
ATOM   4148  NH1 ARG A 273      27.300 -12.080 -33.417  1.00  2.69           N  
ATOM   4149  NH2 ARG A 273      28.298 -13.389 -31.841  1.00  2.69           N  
ATOM   4150  H   ARG A 273      28.619  -9.447 -27.899  1.00  2.69           H  
ATOM   4151  HA  ARG A 273      26.859  -7.237 -28.651  1.00  2.69           H  
ATOM   4152 1HB  ARG A 273      26.883 -10.191 -29.314  1.00  2.69           H  
ATOM   4153 2HB  ARG A 273      25.709  -9.052 -29.970  1.00  2.69           H  
ATOM   4154 1HG  ARG A 273      27.481  -7.811 -31.088  1.00  2.69           H  
ATOM   4155 2HG  ARG A 273      28.717  -8.840 -30.328  1.00  2.69           H  
ATOM   4156 1HD  ARG A 273      26.555  -9.831 -32.167  1.00  2.69           H  
ATOM   4157 2HD  ARG A 273      28.215  -9.427 -32.661  1.00  2.69           H  
ATOM   4158  HE  ARG A 273      28.490 -11.215 -30.539  1.00  2.69           H  
ATOM   4159 1HH1 ARG A 273      26.974 -11.176 -33.729  1.00  2.69           H  
ATOM   4160 2HH1 ARG A 273      27.180 -12.891 -34.007  1.00  2.69           H  
ATOM   4161 1HH2 ARG A 273      28.740 -13.502 -30.940  1.00  2.69           H  
ATOM   4162 2HH2 ARG A 273      28.173 -14.190 -32.441  1.00  2.69           H  
ENDMDL

REMARK ID 632799 DOMAINID 626590 MODEL 2 2024-09-14_00000117_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.439   0.373   0.915  1.00  3.81           N  
ATOM      2  CA  GLY A   1       1.700   0.141   0.216  1.00  3.81           C  
ATOM      3  C   GLY A   1       2.750   1.194   0.557  1.00  3.81           C  
ATOM      4  O   GLY A   1       3.042   1.440   1.727  1.00  3.81           O  
ATOM      5  H   GLY A   1       0.414   0.399   1.929  1.00  3.81           H  
ATOM      6 1HA  GLY A   1       2.078  -0.848   0.474  1.00  3.81           H  
ATOM      7 2HA  GLY A   1       1.521   0.142  -0.858  1.00  3.81           H  
ATOM      8  N   SER A   2       3.346   1.786  -0.477  1.00  2.95           N  
ATOM      9  CA  SER A   2       4.354   2.831  -0.301  1.00  2.95           C  
ATOM     10  C   SER A   2       3.746   4.051   0.382  1.00  2.95           C  
ATOM     11  O   SER A   2       2.589   4.384   0.141  1.00  2.95           O  
ATOM     12  CB  SER A   2       4.944   3.215  -1.641  1.00  2.95           C  
ATOM     13  OG  SER A   2       5.630   2.136  -2.218  1.00  2.95           O  
ATOM     14  H   SER A   2       3.072   1.521  -1.412  1.00  2.95           H  
ATOM     15  HA  SER A   2       5.150   2.443   0.336  1.00  2.95           H  
ATOM     16 1HB  SER A   2       4.149   3.526  -2.303  1.00  2.95           H  
ATOM     17 2HB  SER A   2       5.620   4.059  -1.517  1.00  2.95           H  
ATOM     18  HG  SER A   2       5.986   2.460  -3.051  1.00  2.95           H  
ATOM     19  N   MET A   3       4.535   4.751   1.194  1.00  2.18           N  
ATOM     20  CA  MET A   3       4.011   5.914   1.906  1.00  2.18           C  
ATOM     21  C   MET A   3       3.926   7.208   1.080  1.00  2.18           C  
ATOM     22  O   MET A   3       2.900   7.888   1.094  1.00  2.18           O  
ATOM     23  CB  MET A   3       4.897   6.161   3.132  1.00  2.18           C  
ATOM     24  CG  MET A   3       4.870   5.077   4.217  1.00  2.18           C  
ATOM     25  SD  MET A   3       3.239   4.834   4.976  1.00  2.18           S  
ATOM     26  CE  MET A   3       2.664   3.408   4.096  1.00  2.18           C  
ATOM     27  H   MET A   3       5.484   4.442   1.352  1.00  2.18           H  
ATOM     28  HA  MET A   3       3.001   5.672   2.238  1.00  2.18           H  
ATOM     29 1HB  MET A   3       5.930   6.252   2.803  1.00  2.18           H  
ATOM     30 2HB  MET A   3       4.649   7.081   3.604  1.00  2.18           H  
ATOM     31 1HG  MET A   3       5.187   4.129   3.781  1.00  2.18           H  
ATOM     32 2HG  MET A   3       5.577   5.341   5.006  1.00  2.18           H  
ATOM     33 1HE  MET A   3       1.692   3.135   4.451  1.00  2.18           H  
ATOM     34 2HE  MET A   3       2.609   3.631   3.035  1.00  2.18           H  
ATOM     35 3HE  MET A   3       3.351   2.575   4.250  1.00  2.18           H  
ATOM     36  N   GLN A   4       4.966   7.534   0.318  1.00  1.60           N  
ATOM     37  CA  GLN A   4       4.939   8.773  -0.469  1.00  1.60           C  
ATOM     38  C   GLN A   4       3.637   8.995  -1.279  1.00  1.60           C  
ATOM     39  O   GLN A   4       3.038  10.064  -1.140  1.00  1.60           O  
ATOM     40  CB  GLN A   4       6.167   8.878  -1.377  1.00  1.60           C  
ATOM     41  CG  GLN A   4       6.278  10.181  -2.196  1.00  1.60           C  
ATOM     42  CD  GLN A   4       6.652  11.455  -1.372  1.00  1.60           C  
ATOM     43  OE1 GLN A   4       7.654  11.484  -0.632  1.00  1.60           O  
ATOM     44  NE2 GLN A   4       5.866  12.532  -1.514  1.00  1.60           N  
ATOM     45  H   GLN A   4       5.784   6.944   0.303  1.00  1.60           H  
ATOM     46  HA  GLN A   4       5.009   9.602   0.236  1.00  1.60           H  
ATOM     47 1HB  GLN A   4       7.048   8.834  -0.753  1.00  1.60           H  
ATOM     48 2HB  GLN A   4       6.230   8.045  -2.055  1.00  1.60           H  
ATOM     49 1HG  GLN A   4       7.035  10.043  -2.965  1.00  1.60           H  
ATOM     50 2HG  GLN A   4       5.311  10.362  -2.662  1.00  1.60           H  
ATOM     51 1HE2 GLN A   4       6.080  13.370  -1.012  1.00  1.60           H  
ATOM     52 2HE2 GLN A   4       5.052  12.532  -2.126  1.00  1.60           H  
ATOM     53  N   PRO A   5       3.139   8.045  -2.118  1.00  1.19           N  
ATOM     54  CA  PRO A   5       1.925   8.216  -2.887  1.00  1.19           C  
ATOM     55  C   PRO A   5       0.689   8.411  -2.020  1.00  1.19           C  
ATOM     56  O   PRO A   5      -0.306   8.959  -2.484  1.00  1.19           O  
ATOM     57  CB  PRO A   5       1.847   6.932  -3.721  1.00  1.19           C  
ATOM     58  CG  PRO A   5       2.678   5.943  -2.993  1.00  1.19           C  
ATOM     59  CD  PRO A   5       3.803   6.743  -2.391  1.00  1.19           C  
ATOM     60  HA  PRO A   5       2.061   9.076  -3.553  1.00  1.19           H  
ATOM     61 1HB  PRO A   5       0.799   6.607  -3.805  1.00  1.19           H  
ATOM     62 2HB  PRO A   5       2.205   7.122  -4.742  1.00  1.19           H  
ATOM     63 1HG  PRO A   5       2.066   5.436  -2.227  1.00  1.19           H  
ATOM     64 2HG  PRO A   5       3.027   5.166  -3.686  1.00  1.19           H  
ATOM     65 1HD  PRO A   5       4.104   6.208  -1.531  1.00  1.19           H  
ATOM     66 2HD  PRO A   5       4.608   6.859  -3.122  1.00  1.19           H  
ATOM     67  N   MET A   6       0.713   7.972  -0.764  1.00  0.93           N  
ATOM     68  CA  MET A   6      -0.450   8.186   0.077  1.00  0.93           C  
ATOM     69  C   MET A   6      -0.534   9.660   0.390  1.00  0.93           C  
ATOM     70  O   MET A   6      -1.602  10.274   0.301  1.00  0.93           O  
ATOM     71  CB  MET A   6      -0.346   7.359   1.336  1.00  0.93           C  
ATOM     72  CG  MET A   6      -0.452   5.882   1.119  1.00  0.93           C  
ATOM     73  SD  MET A   6      -0.073   5.008   2.595  1.00  0.93           S  
ATOM     74  CE  MET A   6      -1.400   5.539   3.597  1.00  0.93           C  
ATOM     75  H   MET A   6       1.538   7.545  -0.353  1.00  0.93           H  
ATOM     76  HA  MET A   6      -1.347   7.903  -0.465  1.00  0.93           H  
ATOM     77 1HB  MET A   6       0.599   7.547   1.806  1.00  0.93           H  
ATOM     78 2HB  MET A   6      -1.116   7.654   2.038  1.00  0.93           H  
ATOM     79 1HG  MET A   6      -1.459   5.620   0.797  1.00  0.93           H  
ATOM     80 2HG  MET A   6       0.255   5.575   0.342  1.00  0.93           H  
ATOM     81 1HE  MET A   6      -1.294   5.104   4.580  1.00  0.93           H  
ATOM     82 2HE  MET A   6      -1.380   6.624   3.678  1.00  0.93           H  
ATOM     83 3HE  MET A   6      -2.346   5.233   3.160  1.00  0.93           H  
ATOM     84  N   LEU A   7       0.631  10.245   0.675  1.00  0.77           N  
ATOM     85  CA  LEU A   7       0.700  11.658   1.011  1.00  0.77           C  
ATOM     86  C   LEU A   7       0.305  12.471  -0.218  1.00  0.77           C  
ATOM     87  O   LEU A   7      -0.448  13.445  -0.121  1.00  0.77           O  
ATOM     88  CB  LEU A   7       2.124  12.057   1.439  1.00  0.77           C  
ATOM     89  CG  LEU A   7       2.299  13.514   1.986  1.00  0.77           C  
ATOM     90  CD1 LEU A   7       1.412  13.692   3.242  1.00  0.77           C  
ATOM     91  CD2 LEU A   7       3.769  13.760   2.343  1.00  0.77           C  
ATOM     92  H   LEU A   7       1.477   9.668   0.696  1.00  0.77           H  
ATOM     93  HA  LEU A   7       0.004  11.865   1.822  1.00  0.77           H  
ATOM     94 1HB  LEU A   7       2.468  11.373   2.189  1.00  0.77           H  
ATOM     95 2HB  LEU A   7       2.779  11.956   0.573  1.00  0.77           H  
ATOM     96  HG  LEU A   7       1.978  14.231   1.229  1.00  0.77           H  
ATOM     97 1HD1 LEU A   7       1.517  14.699   3.636  1.00  0.77           H  
ATOM     98 2HD1 LEU A   7       0.373  13.513   2.979  1.00  0.77           H  
ATOM     99 3HD1 LEU A   7       1.724  12.977   4.004  1.00  0.77           H  
ATOM    100 1HD2 LEU A   7       3.889  14.774   2.729  1.00  0.77           H  
ATOM    101 2HD2 LEU A   7       4.079  13.045   3.101  1.00  0.77           H  
ATOM    102 3HD2 LEU A   7       4.382  13.633   1.450  1.00  0.77           H  
ATOM    103  N   ASN A   8       0.799  12.045  -1.392  1.00  0.68           N  
ATOM    104  CA  ASN A   8       0.530  12.767  -2.632  1.00  0.68           C  
ATOM    105  C   ASN A   8      -0.970  12.789  -2.933  1.00  0.68           C  
ATOM    106  O   ASN A   8      -1.522  13.840  -3.279  1.00  0.68           O  
ATOM    107  CB  ASN A   8       1.252  12.121  -3.795  1.00  0.68           C  
ATOM    108  CG  ASN A   8       2.766  12.244  -3.727  1.00  0.68           C  
ATOM    109  OD1 ASN A   8       3.337  13.048  -2.976  1.00  0.68           O  
ATOM    110  ND2 ASN A   8       3.428  11.450  -4.532  1.00  0.68           N  
ATOM    111  H   ASN A   8       1.415  11.230  -1.398  1.00  0.68           H  
ATOM    112  HA  ASN A   8       0.864  13.799  -2.517  1.00  0.68           H  
ATOM    113 1HB  ASN A   8       0.978  11.074  -3.838  1.00  0.68           H  
ATOM    114 2HB  ASN A   8       0.907  12.577  -4.723  1.00  0.68           H  
ATOM    115 1HD2 ASN A   8       4.427  11.477  -4.560  1.00  0.68           H  
ATOM    116 2HD2 ASN A   8       2.932  10.820  -5.127  1.00  0.68           H  
ATOM    117  N   ILE A   9      -1.645  11.651  -2.751  1.00  0.63           N  
ATOM    118  CA  ILE A   9      -3.081  11.601  -2.984  1.00  0.63           C  
ATOM    119  C   ILE A   9      -3.827  12.436  -1.972  1.00  0.63           C  
ATOM    120  O   ILE A   9      -4.776  13.135  -2.328  1.00  0.63           O  
ATOM    121  CB  ILE A   9      -3.635  10.177  -2.960  1.00  0.63           C  
ATOM    122  CG1 ILE A   9      -3.067   9.356  -4.130  1.00  0.63           C  
ATOM    123  CG2 ILE A   9      -5.180  10.225  -3.010  1.00  0.63           C  
ATOM    124  CD1 ILE A   9      -3.410   9.919  -5.478  1.00  0.63           C  
ATOM    125  H   ILE A   9      -1.153  10.798  -2.475  1.00  0.63           H  
ATOM    126  HA  ILE A   9      -3.277  12.015  -3.971  1.00  0.63           H  
ATOM    127  HB  ILE A   9      -3.309   9.702  -2.036  1.00  0.63           H  
ATOM    128 1HG1 ILE A   9      -1.998   9.329  -4.062  1.00  0.63           H  
ATOM    129 2HG1 ILE A   9      -3.445   8.345  -4.073  1.00  0.63           H  
ATOM    130 1HG2 ILE A   9      -5.582   9.217  -2.963  1.00  0.63           H  
ATOM    131 2HG2 ILE A   9      -5.543  10.800  -2.167  1.00  0.63           H  
ATOM    132 3HG2 ILE A   9      -5.506  10.700  -3.935  1.00  0.63           H  
ATOM    133 1HD1 ILE A   9      -2.972   9.291  -6.254  1.00  0.63           H  
ATOM    134 2HD1 ILE A   9      -4.494   9.946  -5.598  1.00  0.63           H  
ATOM    135 3HD1 ILE A   9      -3.008  10.922  -5.555  1.00  0.63           H  
ATOM    136  N   ALA A  10      -3.414  12.368  -0.706  1.00  0.60           N  
ATOM    137  CA  ALA A  10      -4.056  13.150   0.333  1.00  0.60           C  
ATOM    138  C   ALA A  10      -3.975  14.628   0.017  1.00  0.60           C  
ATOM    139  O   ALA A  10      -4.944  15.367   0.193  1.00  0.60           O  
ATOM    140  CB  ALA A  10      -3.386  12.882   1.648  1.00  0.60           C  
ATOM    141  H   ALA A  10      -2.638  11.754  -0.451  1.00  0.60           H  
ATOM    142  HA  ALA A  10      -5.104  12.857   0.381  1.00  0.60           H  
ATOM    143 1HB  ALA A  10      -3.876  13.444   2.443  1.00  0.60           H  
ATOM    144 2HB  ALA A  10      -3.447  11.843   1.832  1.00  0.60           H  
ATOM    145 3HB  ALA A  10      -2.342  13.175   1.590  1.00  0.60           H  
ATOM    146  N   LEU A  11      -2.830  15.047  -0.518  1.00  0.58           N  
ATOM    147  CA  LEU A  11      -2.645  16.433  -0.870  1.00  0.58           C  
ATOM    148  C   LEU A  11      -3.556  16.802  -2.029  1.00  0.58           C  
ATOM    149  O   LEU A  11      -4.214  17.842  -1.993  1.00  0.58           O  
ATOM    150  CB  LEU A  11      -1.178  16.705  -1.195  1.00  0.58           C  
ATOM    151  CG  LEU A  11      -0.855  18.132  -1.515  1.00  0.58           C  
ATOM    152  CD1 LEU A  11      -1.270  18.987  -0.354  1.00  0.58           C  
ATOM    153  CD2 LEU A  11       0.632  18.263  -1.737  1.00  0.58           C  
ATOM    154  H   LEU A  11      -2.054  14.395  -0.632  1.00  0.58           H  
ATOM    155  HA  LEU A  11      -2.921  17.042  -0.016  1.00  0.58           H  
ATOM    156 1HB  LEU A  11      -0.570  16.397  -0.343  1.00  0.58           H  
ATOM    157 2HB  LEU A  11      -0.895  16.094  -2.053  1.00  0.58           H  
ATOM    158  HG  LEU A  11      -1.398  18.454  -2.400  1.00  0.58           H  
ATOM    159 1HD1 LEU A  11      -1.034  20.009  -0.568  1.00  0.58           H  
ATOM    160 2HD1 LEU A  11      -2.340  18.890  -0.195  1.00  0.58           H  
ATOM    161 3HD1 LEU A  11      -0.734  18.673   0.534  1.00  0.58           H  
ATOM    162 1HD2 LEU A  11       0.874  19.304  -1.944  1.00  0.58           H  
ATOM    163 2HD2 LEU A  11       1.160  17.941  -0.842  1.00  0.58           H  
ATOM    164 3HD2 LEU A  11       0.929  17.639  -2.579  1.00  0.58           H  
ATOM    165  N   ARG A  12      -3.634  15.947  -3.052  1.00  0.57           N  
ATOM    166  CA  ARG A  12      -4.502  16.249  -4.185  1.00  0.57           C  
ATOM    167  C   ARG A  12      -5.961  16.323  -3.728  1.00  0.57           C  
ATOM    168  O   ARG A  12      -6.725  17.196  -4.168  1.00  0.57           O  
ATOM    169  CB  ARG A  12      -4.373  15.175  -5.259  1.00  0.57           C  
ATOM    170  CG  ARG A  12      -3.054  15.153  -6.004  1.00  0.57           C  
ATOM    171  CD  ARG A  12      -3.005  14.016  -6.954  1.00  0.57           C  
ATOM    172  NE  ARG A  12      -1.713  13.892  -7.601  1.00  0.57           N  
ATOM    173  CZ  ARG A  12      -1.371  12.883  -8.425  1.00  0.57           C  
ATOM    174  NH1 ARG A  12      -2.245  11.942  -8.710  1.00  0.57           N  
ATOM    175  NH2 ARG A  12      -0.159  12.839  -8.949  1.00  0.57           N  
ATOM    176  H   ARG A  12      -3.065  15.098  -3.052  1.00  0.57           H  
ATOM    177  HA  ARG A  12      -4.209  17.208  -4.604  1.00  0.57           H  
ATOM    178 1HB  ARG A  12      -4.500  14.195  -4.797  1.00  0.57           H  
ATOM    179 2HB  ARG A  12      -5.169  15.296  -5.991  1.00  0.57           H  
ATOM    180 1HG  ARG A  12      -2.941  16.078  -6.567  1.00  0.57           H  
ATOM    181 2HG  ARG A  12      -2.235  15.058  -5.299  1.00  0.57           H  
ATOM    182 1HD  ARG A  12      -3.203  13.098  -6.412  1.00  0.57           H  
ATOM    183 2HD  ARG A  12      -3.761  14.154  -7.724  1.00  0.57           H  
ATOM    184  HE  ARG A  12      -1.017  14.598  -7.405  1.00  0.57           H  
ATOM    185 1HH1 ARG A  12      -3.179  11.989  -8.327  1.00  0.57           H  
ATOM    186 2HH1 ARG A  12      -1.990  11.186  -9.329  1.00  0.57           H  
ATOM    187 1HH2 ARG A  12       0.512  13.564  -8.731  1.00  0.57           H  
ATOM    188 2HH2 ARG A  12       0.097  12.084  -9.567  1.00  0.57           H  
ATOM    189  N   ALA A  13      -6.343  15.421  -2.816  1.00  0.57           N  
ATOM    190  CA  ALA A  13      -7.695  15.391  -2.289  1.00  0.57           C  
ATOM    191  C   ALA A  13      -8.003  16.689  -1.549  1.00  0.57           C  
ATOM    192  O   ALA A  13      -9.060  17.303  -1.753  1.00  0.57           O  
ATOM    193  CB  ALA A  13      -7.842  14.196  -1.361  1.00  0.57           C  
ATOM    194  H   ALA A  13      -5.678  14.718  -2.498  1.00  0.57           H  
ATOM    195  HA  ALA A  13      -8.389  15.295  -3.123  1.00  0.57           H  
ATOM    196 1HB  ALA A  13      -8.838  14.155  -0.990  1.00  0.57           H  
ATOM    197 2HB  ALA A  13      -7.620  13.279  -1.907  1.00  0.57           H  
ATOM    198 3HB  ALA A  13      -7.150  14.291  -0.532  1.00  0.57           H  
ATOM    199  N   ALA A  14      -7.040  17.141  -0.734  1.00  0.56           N  
ATOM    200  CA  ALA A  14      -7.187  18.375   0.017  1.00  0.56           C  
ATOM    201  C   ALA A  14      -7.300  19.568  -0.914  1.00  0.56           C  
ATOM    202  O   ALA A  14      -8.142  20.441  -0.704  1.00  0.56           O  
ATOM    203  CB  ALA A  14      -6.002  18.567   0.944  1.00  0.56           C  
ATOM    204  H   ALA A  14      -6.192  16.589  -0.603  1.00  0.56           H  
ATOM    205  HA  ALA A  14      -8.100  18.305   0.601  1.00  0.56           H  
ATOM    206 1HB  ALA A  14      -6.132  19.485   1.515  1.00  0.56           H  
ATOM    207 2HB  ALA A  14      -5.918  17.734   1.624  1.00  0.56           H  
ATOM    208 3HB  ALA A  14      -5.092  18.635   0.352  1.00  0.56           H  
ATOM    209  N   ARG A  15      -6.485  19.584  -1.977  1.00  0.57           N  
ATOM    210  CA  ARG A  15      -6.498  20.686  -2.930  1.00  0.57           C  
ATOM    211  C   ARG A  15      -7.829  20.802  -3.641  1.00  0.57           C  
ATOM    212  O   ARG A  15      -8.335  21.914  -3.821  1.00  0.57           O  
ATOM    213  CB  ARG A  15      -5.398  20.521  -3.969  1.00  0.57           C  
ATOM    214  CG  ARG A  15      -3.980  20.763  -3.493  1.00  0.57           C  
ATOM    215  CD  ARG A  15      -2.999  20.425  -4.573  1.00  0.57           C  
ATOM    216  NE  ARG A  15      -1.649  20.726  -4.186  1.00  0.57           N  
ATOM    217  CZ  ARG A  15      -0.538  20.291  -4.806  1.00  0.57           C  
ATOM    218  NH1 ARG A  15      -0.624  19.510  -5.867  1.00  0.57           N  
ATOM    219  NH2 ARG A  15       0.640  20.657  -4.337  1.00  0.57           N  
ATOM    220  H   ARG A  15      -5.807  18.831  -2.099  1.00  0.57           H  
ATOM    221  HA  ARG A  15      -6.314  21.610  -2.388  1.00  0.57           H  
ATOM    222 1HB  ARG A  15      -5.433  19.507  -4.359  1.00  0.57           H  
ATOM    223 2HB  ARG A  15      -5.585  21.195  -4.802  1.00  0.57           H  
ATOM    224 1HG  ARG A  15      -3.853  21.817  -3.238  1.00  0.57           H  
ATOM    225 2HG  ARG A  15      -3.760  20.162  -2.618  1.00  0.57           H  
ATOM    226 1HD  ARG A  15      -3.059  19.361  -4.787  1.00  0.57           H  
ATOM    227 2HD  ARG A  15      -3.233  20.993  -5.470  1.00  0.57           H  
ATOM    228  HE  ARG A  15      -1.525  21.354  -3.387  1.00  0.57           H  
ATOM    229 1HH1 ARG A  15      -1.530  19.237  -6.218  1.00  0.57           H  
ATOM    230 2HH1 ARG A  15       0.217  19.190  -6.326  1.00  0.57           H  
ATOM    231 1HH2 ARG A  15       0.680  21.249  -3.485  1.00  0.57           H  
ATOM    232 2HH2 ARG A  15       1.486  20.345  -4.780  1.00  0.57           H  
ATOM    233  N   SER A  16      -8.420  19.661  -4.012  1.00  0.57           N  
ATOM    234  CA  SER A  16      -9.702  19.685  -4.697  1.00  0.57           C  
ATOM    235  C   SER A  16     -10.766  20.248  -3.754  1.00  0.57           C  
ATOM    236  O   SER A  16     -11.584  21.091  -4.142  1.00  0.57           O  
ATOM    237  CB  SER A  16     -10.060  18.287  -5.160  1.00  0.57           C  
ATOM    238  OG  SER A  16      -9.148  17.827  -6.122  1.00  0.57           O  
ATOM    239  H   SER A  16      -7.947  18.769  -3.849  1.00  0.57           H  
ATOM    240  HA  SER A  16      -9.626  20.340  -5.566  1.00  0.57           H  
ATOM    241 1HB  SER A  16     -10.062  17.609  -4.302  1.00  0.57           H  
ATOM    242 2HB  SER A  16     -11.060  18.293  -5.579  1.00  0.57           H  
ATOM    243  HG  SER A  16      -8.304  17.707  -5.647  1.00  0.57           H  
ATOM    244  N   ALA A  17     -10.728  19.811  -2.494  1.00  0.58           N  
ATOM    245  CA  ALA A  17     -11.652  20.324  -1.498  1.00  0.58           C  
ATOM    246  C   ALA A  17     -11.445  21.816  -1.303  1.00  0.58           C  
ATOM    247  O   ALA A  17     -12.401  22.589  -1.200  1.00  0.58           O  
ATOM    248  CB  ALA A  17     -11.436  19.603  -0.211  1.00  0.58           C  
ATOM    249  H   ALA A  17     -10.045  19.097  -2.224  1.00  0.58           H  
ATOM    250  HA  ALA A  17     -12.670  20.160  -1.848  1.00  0.58           H  
ATOM    251 1HB  ALA A  17     -12.115  19.963   0.537  1.00  0.58           H  
ATOM    252 2HB  ALA A  17     -11.599  18.574  -0.392  1.00  0.58           H  
ATOM    253 3HB  ALA A  17     -10.421  19.759   0.128  1.00  0.58           H  
ATOM    254  N   GLY A  18     -10.179  22.222  -1.316  1.00  0.60           N  
ATOM    255  CA  GLY A  18      -9.787  23.601  -1.153  1.00  0.60           C  
ATOM    256  C   GLY A  18     -10.437  24.454  -2.214  1.00  0.60           C  
ATOM    257  O   GLY A  18     -11.010  25.498  -1.901  1.00  0.60           O  
ATOM    258  H   GLY A  18      -9.442  21.528  -1.399  1.00  0.60           H  
ATOM    259 1HA  GLY A  18     -10.080  23.946  -0.165  1.00  0.60           H  
ATOM    260 2HA  GLY A  18      -8.709  23.678  -1.233  1.00  0.60           H  
ATOM    261  N   GLU A  19     -10.342  24.022  -3.474  1.00  0.61           N  
ATOM    262  CA  GLU A  19     -10.954  24.757  -4.572  1.00  0.61           C  
ATOM    263  C   GLU A  19     -12.460  24.932  -4.365  1.00  0.61           C  
ATOM    264  O   GLU A  19     -12.993  26.024  -4.578  1.00  0.61           O  
ATOM    265  CB  GLU A  19     -10.690  24.067  -5.917  1.00  0.61           C  
ATOM    266  CG  GLU A  19     -11.300  24.817  -7.118  1.00  0.61           C  
ATOM    267  CD  GLU A  19     -10.966  24.216  -8.485  1.00  0.61           C  
ATOM    268  OE1 GLU A  19     -10.219  23.270  -8.554  1.00  0.61           O  
ATOM    269  OE2 GLU A  19     -11.490  24.719  -9.462  1.00  0.61           O  
ATOM    270  H   GLU A  19      -9.824  23.161  -3.660  1.00  0.61           H  
ATOM    271  HA  GLU A  19     -10.502  25.747  -4.609  1.00  0.61           H  
ATOM    272 1HB  GLU A  19      -9.616  23.970  -6.073  1.00  0.61           H  
ATOM    273 2HB  GLU A  19     -11.110  23.060  -5.895  1.00  0.61           H  
ATOM    274 1HG  GLU A  19     -12.384  24.819  -6.996  1.00  0.61           H  
ATOM    275 2HG  GLU A  19     -10.964  25.854  -7.090  1.00  0.61           H  
ATOM    276  N   LEU A  20     -13.150  23.888  -3.895  1.00  0.63           N  
ATOM    277  CA  LEU A  20     -14.590  24.020  -3.671  1.00  0.63           C  
ATOM    278  C   LEU A  20     -14.897  25.072  -2.608  1.00  0.63           C  
ATOM    279  O   LEU A  20     -15.836  25.872  -2.746  1.00  0.63           O  
ATOM    280  CB  LEU A  20     -15.174  22.682  -3.210  1.00  0.63           C  
ATOM    281  CG  LEU A  20     -15.199  21.595  -4.235  1.00  0.63           C  
ATOM    282  CD1 LEU A  20     -15.624  20.314  -3.573  1.00  0.63           C  
ATOM    283  CD2 LEU A  20     -16.156  21.980  -5.345  1.00  0.63           C  
ATOM    284  H   LEU A  20     -12.671  22.996  -3.734  1.00  0.63           H  
ATOM    285  HA  LEU A  20     -15.058  24.319  -4.607  1.00  0.63           H  
ATOM    286 1HB  LEU A  20     -14.592  22.321  -2.365  1.00  0.63           H  
ATOM    287 2HB  LEU A  20     -16.195  22.847  -2.869  1.00  0.63           H  
ATOM    288  HG  LEU A  20     -14.197  21.451  -4.648  1.00  0.63           H  
ATOM    289 1HD1 LEU A  20     -15.636  19.540  -4.325  1.00  0.63           H  
ATOM    290 2HD1 LEU A  20     -14.917  20.059  -2.796  1.00  0.63           H  
ATOM    291 3HD1 LEU A  20     -16.615  20.425  -3.143  1.00  0.63           H  
ATOM    292 1HD2 LEU A  20     -16.177  21.188  -6.094  1.00  0.63           H  
ATOM    293 2HD2 LEU A  20     -17.156  22.119  -4.934  1.00  0.63           H  
ATOM    294 3HD2 LEU A  20     -15.819  22.909  -5.807  1.00  0.63           H  
ATOM    295  N   ILE A  21     -14.084  25.086  -1.560  1.00  0.66           N  
ATOM    296  CA  ILE A  21     -14.253  26.016  -0.456  1.00  0.66           C  
ATOM    297  C   ILE A  21     -13.952  27.440  -0.928  1.00  0.66           C  
ATOM    298  O   ILE A  21     -14.714  28.370  -0.660  1.00  0.66           O  
ATOM    299  CB  ILE A  21     -13.358  25.571   0.705  1.00  0.66           C  
ATOM    300  CG1 ILE A  21     -13.866  24.218   1.230  1.00  0.66           C  
ATOM    301  CG2 ILE A  21     -13.402  26.554   1.819  1.00  0.66           C  
ATOM    302  CD1 ILE A  21     -12.904  23.521   2.123  1.00  0.66           C  
ATOM    303  H   ILE A  21     -13.333  24.391  -1.515  1.00  0.66           H  
ATOM    304  HA  ILE A  21     -15.287  25.978  -0.125  1.00  0.66           H  
ATOM    305  HB  ILE A  21     -12.334  25.445   0.352  1.00  0.66           H  
ATOM    306 1HG1 ILE A  21     -14.778  24.386   1.797  1.00  0.66           H  
ATOM    307 2HG1 ILE A  21     -14.094  23.567   0.387  1.00  0.66           H  
ATOM    308 1HG2 ILE A  21     -12.782  26.186   2.619  1.00  0.66           H  
ATOM    309 2HG2 ILE A  21     -13.044  27.525   1.479  1.00  0.66           H  
ATOM    310 3HG2 ILE A  21     -14.415  26.631   2.162  1.00  0.66           H  
ATOM    311 1HD1 ILE A  21     -13.339  22.577   2.462  1.00  0.66           H  
ATOM    312 2HD1 ILE A  21     -11.993  23.323   1.563  1.00  0.66           H  
ATOM    313 3HD1 ILE A  21     -12.674  24.136   2.977  1.00  0.66           H  
ATOM    314  N   PHE A  22     -12.850  27.602  -1.658  1.00  0.70           N  
ATOM    315  CA  PHE A  22     -12.436  28.893  -2.194  1.00  0.70           C  
ATOM    316  C   PHE A  22     -13.528  29.484  -3.076  1.00  0.70           C  
ATOM    317  O   PHE A  22     -13.913  30.646  -2.915  1.00  0.70           O  
ATOM    318  CB  PHE A  22     -11.163  28.737  -3.018  1.00  0.70           C  
ATOM    319  CG  PHE A  22     -10.670  29.986  -3.625  1.00  0.70           C  
ATOM    320  CD1 PHE A  22      -9.906  30.872  -2.879  1.00  0.70           C  
ATOM    321  CD2 PHE A  22     -10.970  30.298  -4.939  1.00  0.70           C  
ATOM    322  CE1 PHE A  22      -9.451  32.044  -3.443  1.00  0.70           C  
ATOM    323  CE2 PHE A  22     -10.519  31.465  -5.500  1.00  0.70           C  
ATOM    324  CZ  PHE A  22      -9.759  32.341  -4.754  1.00  0.70           C  
ATOM    325  H   PHE A  22     -12.266  26.792  -1.845  1.00  0.70           H  
ATOM    326  HA  PHE A  22     -12.247  29.572  -1.363  1.00  0.70           H  
ATOM    327 1HB  PHE A  22     -10.373  28.327  -2.386  1.00  0.70           H  
ATOM    328 2HB  PHE A  22     -11.339  28.019  -3.816  1.00  0.70           H  
ATOM    329  HD1 PHE A  22      -9.664  30.631  -1.840  1.00  0.70           H  
ATOM    330  HD2 PHE A  22     -11.576  29.608  -5.528  1.00  0.70           H  
ATOM    331  HE1 PHE A  22      -8.850  32.736  -2.853  1.00  0.70           H  
ATOM    332  HE2 PHE A  22     -10.768  31.709  -6.535  1.00  0.70           H  
ATOM    333  HZ  PHE A  22      -9.410  33.269  -5.205  1.00  0.70           H  
ATOM    334  N   ARG A  23     -14.026  28.687  -4.030  1.00  0.76           N  
ATOM    335  CA  ARG A  23     -15.067  29.163  -4.929  1.00  0.76           C  
ATOM    336  C   ARG A  23     -16.325  29.535  -4.162  1.00  0.76           C  
ATOM    337  O   ARG A  23     -16.975  30.535  -4.479  1.00  0.76           O  
ATOM    338  CB  ARG A  23     -15.396  28.117  -5.980  1.00  0.76           C  
ATOM    339  CG  ARG A  23     -14.324  27.935  -7.054  1.00  0.76           C  
ATOM    340  CD  ARG A  23     -14.724  26.924  -8.069  1.00  0.76           C  
ATOM    341  NE  ARG A  23     -13.694  26.725  -9.085  1.00  0.76           N  
ATOM    342  CZ  ARG A  23     -13.516  27.484 -10.173  1.00  0.76           C  
ATOM    343  NH1 ARG A  23     -14.287  28.525 -10.421  1.00  0.76           N  
ATOM    344  NH2 ARG A  23     -12.542  27.152 -10.985  1.00  0.76           N  
ATOM    345  H   ARG A  23     -13.674  27.734  -4.135  1.00  0.76           H  
ATOM    346  HA  ARG A  23     -14.696  30.055  -5.438  1.00  0.76           H  
ATOM    347 1HB  ARG A  23     -15.530  27.150  -5.488  1.00  0.76           H  
ATOM    348 2HB  ARG A  23     -16.333  28.370  -6.472  1.00  0.76           H  
ATOM    349 1HG  ARG A  23     -14.150  28.885  -7.559  1.00  0.76           H  
ATOM    350 2HG  ARG A  23     -13.398  27.598  -6.585  1.00  0.76           H  
ATOM    351 1HD  ARG A  23     -14.892  25.969  -7.568  1.00  0.76           H  
ATOM    352 2HD  ARG A  23     -15.637  27.242  -8.566  1.00  0.76           H  
ATOM    353  HE  ARG A  23     -13.039  25.938  -8.986  1.00  0.76           H  
ATOM    354 1HH1 ARG A  23     -15.031  28.767  -9.781  1.00  0.76           H  
ATOM    355 2HH1 ARG A  23     -14.132  29.082 -11.248  1.00  0.76           H  
ATOM    356 1HH2 ARG A  23     -11.977  26.326 -10.737  1.00  0.76           H  
ATOM    357 2HH2 ARG A  23     -12.360  27.685 -11.819  1.00  0.76           H  
ATOM    358  N   SER A  24     -16.649  28.756  -3.124  1.00  0.83           N  
ATOM    359  CA  SER A  24     -17.807  29.038  -2.297  1.00  0.83           C  
ATOM    360  C   SER A  24     -17.633  30.389  -1.612  1.00  0.83           C  
ATOM    361  O   SER A  24     -18.576  31.158  -1.484  1.00  0.83           O  
ATOM    362  CB  SER A  24     -17.993  27.936  -1.290  1.00  0.83           C  
ATOM    363  OG  SER A  24     -18.295  26.724  -1.934  1.00  0.83           O  
ATOM    364  H   SER A  24     -16.101  27.920  -2.915  1.00  0.83           H  
ATOM    365  HA  SER A  24     -18.691  29.086  -2.934  1.00  0.83           H  
ATOM    366 1HB  SER A  24     -17.103  27.820  -0.690  1.00  0.83           H  
ATOM    367 2HB  SER A  24     -18.788  28.203  -0.632  1.00  0.83           H  
ATOM    368  HG  SER A  24     -17.466  26.452  -2.393  1.00  0.83           H  
ATOM    369  N   ILE A  25     -16.417  30.705  -1.182  1.00  0.92           N  
ATOM    370  CA  ILE A  25     -16.164  32.006  -0.578  1.00  0.92           C  
ATOM    371  C   ILE A  25     -16.364  33.136  -1.569  1.00  0.92           C  
ATOM    372  O   ILE A  25     -16.933  34.169  -1.228  1.00  0.92           O  
ATOM    373  CB  ILE A  25     -14.788  32.083   0.049  1.00  0.92           C  
ATOM    374  CG1 ILE A  25     -14.807  31.184   1.183  1.00  0.92           C  
ATOM    375  CG2 ILE A  25     -14.466  33.508   0.456  1.00  0.92           C  
ATOM    376  CD1 ILE A  25     -13.520  30.899   1.750  1.00  0.92           C  
ATOM    377  H   ILE A  25     -15.660  30.024  -1.266  1.00  0.92           H  
ATOM    378  HA  ILE A  25     -16.881  32.137   0.228  1.00  0.92           H  
ATOM    379  HB  ILE A  25     -14.041  31.721  -0.654  1.00  0.92           H  
ATOM    380 1HG1 ILE A  25     -15.443  31.614   1.959  1.00  0.92           H  
ATOM    381 2HG1 ILE A  25     -15.251  30.270   0.847  1.00  0.92           H  
ATOM    382 1HG2 ILE A  25     -13.482  33.540   0.919  1.00  0.92           H  
ATOM    383 2HG2 ILE A  25     -14.473  34.146  -0.428  1.00  0.92           H  
ATOM    384 3HG2 ILE A  25     -15.215  33.861   1.164  1.00  0.92           H  
ATOM    385 1HD1 ILE A  25     -13.685  30.222   2.561  1.00  0.92           H  
ATOM    386 2HD1 ILE A  25     -12.881  30.437   0.994  1.00  0.92           H  
ATOM    387 3HD1 ILE A  25     -13.058  31.814   2.113  1.00  0.92           H  
ATOM    388  N   GLU A  26     -15.867  32.978  -2.797  1.00  1.01           N  
ATOM    389  CA  GLU A  26     -16.099  34.039  -3.772  1.00  1.01           C  
ATOM    390  C   GLU A  26     -17.608  34.208  -4.025  1.00  1.01           C  
ATOM    391  O   GLU A  26     -18.109  35.329  -4.156  1.00  1.01           O  
ATOM    392  CB  GLU A  26     -15.371  33.762  -5.096  1.00  1.01           C  
ATOM    393  CG  GLU A  26     -13.843  33.907  -5.042  1.00  1.01           C  
ATOM    394  CD  GLU A  26     -13.166  33.664  -6.387  1.00  1.01           C  
ATOM    395  OE1 GLU A  26     -13.769  33.068  -7.252  1.00  1.01           O  
ATOM    396  OE2 GLU A  26     -12.058  34.122  -6.556  1.00  1.01           O  
ATOM    397  H   GLU A  26     -15.352  32.127  -3.033  1.00  1.01           H  
ATOM    398  HA  GLU A  26     -15.718  34.973  -3.361  1.00  1.01           H  
ATOM    399 1HB  GLU A  26     -15.592  32.741  -5.416  1.00  1.01           H  
ATOM    400 2HB  GLU A  26     -15.749  34.433  -5.866  1.00  1.01           H  
ATOM    401 1HG  GLU A  26     -13.592  34.908  -4.693  1.00  1.01           H  
ATOM    402 2HG  GLU A  26     -13.454  33.189  -4.314  1.00  1.01           H  
ATOM    403  N   ARG A  27     -18.328  33.086  -4.069  1.00  1.11           N  
ATOM    404  CA  ARG A  27     -19.778  33.057  -4.243  1.00  1.11           C  
ATOM    405  C   ARG A  27     -20.512  32.854  -2.913  1.00  1.11           C  
ATOM    406  O   ARG A  27     -21.148  31.824  -2.686  1.00  1.11           O  
ATOM    407  CB  ARG A  27     -20.178  31.967  -5.213  1.00  1.11           C  
ATOM    408  CG  ARG A  27     -19.729  32.173  -6.632  1.00  1.11           C  
ATOM    409  CD  ARG A  27     -20.401  33.364  -7.219  1.00  1.11           C  
ATOM    410  NE  ARG A  27     -21.858  33.225  -7.197  1.00  1.11           N  
ATOM    411  CZ  ARG A  27     -22.595  32.583  -8.129  1.00  1.11           C  
ATOM    412  NH1 ARG A  27     -22.010  32.017  -9.175  1.00  1.11           N  
ATOM    413  NH2 ARG A  27     -23.908  32.523  -7.989  1.00  1.11           N  
ATOM    414  H   ARG A  27     -17.840  32.195  -3.986  1.00  1.11           H  
ATOM    415  HA  ARG A  27     -20.095  34.013  -4.660  1.00  1.11           H  
ATOM    416 1HB  ARG A  27     -19.792  31.008  -4.865  1.00  1.11           H  
ATOM    417 2HB  ARG A  27     -21.263  31.906  -5.238  1.00  1.11           H  
ATOM    418 1HG  ARG A  27     -18.648  32.331  -6.651  1.00  1.11           H  
ATOM    419 2HG  ARG A  27     -19.984  31.298  -7.229  1.00  1.11           H  
ATOM    420 1HD  ARG A  27     -20.137  34.250  -6.640  1.00  1.11           H  
ATOM    421 2HD  ARG A  27     -20.085  33.496  -8.252  1.00  1.11           H  
ATOM    422  HE  ARG A  27     -22.368  33.654  -6.396  1.00  1.11           H  
ATOM    423 1HH1 ARG A  27     -21.006  32.065  -9.280  1.00  1.11           H  
ATOM    424 2HH1 ARG A  27     -22.568  31.540  -9.868  1.00  1.11           H  
ATOM    425 1HH2 ARG A  27     -24.354  32.968  -7.159  1.00  1.11           H  
ATOM    426 2HH2 ARG A  27     -24.473  32.052  -8.670  1.00  1.11           H  
ATOM    427  N   LEU A  28     -20.492  33.852  -2.040  1.00  1.18           N  
ATOM    428  CA  LEU A  28     -21.100  33.666  -0.721  1.00  1.18           C  
ATOM    429  C   LEU A  28     -22.603  33.407  -0.825  1.00  1.18           C  
ATOM    430  O   LEU A  28     -23.200  32.756   0.037  1.00  1.18           O  
ATOM    431  CB  LEU A  28     -20.878  34.894   0.164  1.00  1.18           C  
ATOM    432  CG  LEU A  28     -19.431  35.173   0.555  1.00  1.18           C  
ATOM    433  CD1 LEU A  28     -19.354  36.462   1.350  1.00  1.18           C  
ATOM    434  CD2 LEU A  28     -18.883  34.000   1.331  1.00  1.18           C  
ATOM    435  H   LEU A  28     -19.986  34.703  -2.264  1.00  1.18           H  
ATOM    436  HA  LEU A  28     -20.628  32.804  -0.252  1.00  1.18           H  
ATOM    437 1HB  LEU A  28     -21.255  35.768  -0.361  1.00  1.18           H  
ATOM    438 2HB  LEU A  28     -21.452  34.767   1.081  1.00  1.18           H  
ATOM    439  HG  LEU A  28     -18.845  35.313  -0.345  1.00  1.18           H  
ATOM    440 1HD1 LEU A  28     -18.314  36.665   1.607  1.00  1.18           H  
ATOM    441 2HD1 LEU A  28     -19.747  37.282   0.751  1.00  1.18           H  
ATOM    442 3HD1 LEU A  28     -19.941  36.362   2.261  1.00  1.18           H  
ATOM    443 1HD2 LEU A  28     -17.841  34.189   1.590  1.00  1.18           H  
ATOM    444 2HD2 LEU A  28     -19.464  33.850   2.240  1.00  1.18           H  
ATOM    445 3HD2 LEU A  28     -18.947  33.116   0.702  1.00  1.18           H  
ATOM    446  N   ASP A  29     -23.210  33.888  -1.910  1.00  1.22           N  
ATOM    447  CA  ASP A  29     -24.644  33.763  -2.136  1.00  1.22           C  
ATOM    448  C   ASP A  29     -25.125  32.319  -2.290  1.00  1.22           C  
ATOM    449  O   ASP A  29     -26.329  32.067  -2.211  1.00  1.22           O  
ATOM    450  CB  ASP A  29     -25.085  34.579  -3.364  1.00  1.22           C  
ATOM    451  CG  ASP A  29     -24.411  34.169  -4.701  1.00  1.22           C  
ATOM    452  OD1 ASP A  29     -23.234  34.412  -4.875  1.00  1.22           O  
ATOM    453  OD2 ASP A  29     -25.091  33.638  -5.555  1.00  1.22           O  
ATOM    454  H   ASP A  29     -22.647  34.381  -2.586  1.00  1.22           H  
ATOM    455  HA  ASP A  29     -25.151  34.183  -1.267  1.00  1.22           H  
ATOM    456 1HB  ASP A  29     -26.164  34.479  -3.484  1.00  1.22           H  
ATOM    457 2HB  ASP A  29     -24.878  35.634  -3.184  1.00  1.22           H  
ATOM    458  N   VAL A  30     -24.210  31.367  -2.516  1.00  1.23           N  
ATOM    459  CA  VAL A  30     -24.641  29.983  -2.649  1.00  1.23           C  
ATOM    460  C   VAL A  30     -24.218  29.132  -1.447  1.00  1.23           C  
ATOM    461  O   VAL A  30     -24.347  27.904  -1.484  1.00  1.23           O  
ATOM    462  CB  VAL A  30     -24.126  29.333  -3.952  1.00  1.23           C  
ATOM    463  CG1 VAL A  30     -24.684  30.084  -5.159  1.00  1.23           C  
ATOM    464  CG2 VAL A  30     -22.641  29.338  -3.982  1.00  1.23           C  
ATOM    465  H   VAL A  30     -23.215  31.600  -2.578  1.00  1.23           H  
ATOM    466  HA  VAL A  30     -25.729  29.969  -2.698  1.00  1.23           H  
ATOM    467  HB  VAL A  30     -24.486  28.307  -3.997  1.00  1.23           H  
ATOM    468 1HG1 VAL A  30     -24.336  29.614  -6.076  1.00  1.23           H  
ATOM    469 2HG1 VAL A  30     -25.773  30.065  -5.129  1.00  1.23           H  
ATOM    470 3HG1 VAL A  30     -24.341  31.121  -5.134  1.00  1.23           H  
ATOM    471 1HG2 VAL A  30     -22.287  28.870  -4.898  1.00  1.23           H  
ATOM    472 2HG2 VAL A  30     -22.329  30.342  -3.954  1.00  1.23           H  
ATOM    473 3HG2 VAL A  30     -22.246  28.801  -3.119  1.00  1.23           H  
ATOM    474  N   ILE A  31     -23.737  29.755  -0.362  1.00  1.23           N  
ATOM    475  CA  ILE A  31     -23.377  28.929   0.787  1.00  1.23           C  
ATOM    476  C   ILE A  31     -24.552  28.743   1.734  1.00  1.23           C  
ATOM    477  O   ILE A  31     -24.935  29.651   2.473  1.00  1.23           O  
ATOM    478  CB  ILE A  31     -22.223  29.518   1.622  1.00  1.23           C  
ATOM    479  CG1 ILE A  31     -20.972  29.661   0.794  1.00  1.23           C  
ATOM    480  CG2 ILE A  31     -21.953  28.612   2.855  1.00  1.23           C  
ATOM    481  CD1 ILE A  31     -19.877  30.401   1.521  1.00  1.23           C  
ATOM    482  H   ILE A  31     -23.628  30.772  -0.330  1.00  1.23           H  
ATOM    483  HA  ILE A  31     -23.068  27.950   0.428  1.00  1.23           H  
ATOM    484  HB  ILE A  31     -22.502  30.520   1.958  1.00  1.23           H  
ATOM    485 1HG1 ILE A  31     -20.628  28.683   0.533  1.00  1.23           H  
ATOM    486 2HG1 ILE A  31     -21.201  30.208  -0.130  1.00  1.23           H  
ATOM    487 1HG2 ILE A  31     -21.149  29.037   3.455  1.00  1.23           H  
ATOM    488 2HG2 ILE A  31     -22.856  28.538   3.461  1.00  1.23           H  
ATOM    489 3HG2 ILE A  31     -21.667  27.617   2.519  1.00  1.23           H  
ATOM    490 1HD1 ILE A  31     -18.998  30.475   0.898  1.00  1.23           H  
ATOM    491 2HD1 ILE A  31     -20.231  31.394   1.771  1.00  1.23           H  
ATOM    492 3HD1 ILE A  31     -19.626  29.876   2.429  1.00  1.23           H  
ATOM    493  N   SER A  32     -25.100  27.538   1.727  1.00  1.25           N  
ATOM    494  CA  SER A  32     -26.217  27.187   2.590  1.00  1.25           C  
ATOM    495  C   SER A  32     -25.648  26.508   3.822  1.00  1.25           C  
ATOM    496  O   SER A  32     -24.661  25.769   3.702  1.00  1.25           O  
ATOM    497  CB  SER A  32     -27.187  26.278   1.865  1.00  1.25           C  
ATOM    498  OG  SER A  32     -28.213  25.859   2.716  1.00  1.25           O  
ATOM    499  H   SER A  32     -24.737  26.849   1.081  1.00  1.25           H  
ATOM    500  HA  SER A  32     -26.736  28.096   2.897  1.00  1.25           H  
ATOM    501 1HB  SER A  32     -27.611  26.806   1.011  1.00  1.25           H  
ATOM    502 2HB  SER A  32     -26.653  25.417   1.481  1.00  1.25           H  
ATOM    503  HG  SER A  32     -27.779  25.406   3.448  1.00  1.25           H  
ATOM    504  N   VAL A  33     -26.252  26.748   4.988  1.00  1.32           N  
ATOM    505  CA  VAL A  33     -25.756  26.123   6.211  1.00  1.32           C  
ATOM    506  C   VAL A  33     -26.862  25.446   7.002  1.00  1.32           C  
ATOM    507  O   VAL A  33     -27.981  25.953   7.102  1.00  1.32           O  
ATOM    508  CB  VAL A  33     -25.044  27.174   7.097  1.00  1.32           C  
ATOM    509  CG1 VAL A  33     -26.015  28.221   7.546  1.00  1.32           C  
ATOM    510  CG2 VAL A  33     -24.378  26.504   8.294  1.00  1.32           C  
ATOM    511  H   VAL A  33     -27.052  27.367   5.022  1.00  1.32           H  
ATOM    512  HA  VAL A  33     -25.041  25.362   5.943  1.00  1.32           H  
ATOM    513  HB  VAL A  33     -24.286  27.676   6.499  1.00  1.32           H  
ATOM    514 1HG1 VAL A  33     -25.491  28.968   8.147  1.00  1.32           H  
ATOM    515 2HG1 VAL A  33     -26.462  28.702   6.675  1.00  1.32           H  
ATOM    516 3HG1 VAL A  33     -26.797  27.754   8.148  1.00  1.32           H  
ATOM    517 1HG2 VAL A  33     -23.873  27.262   8.881  1.00  1.32           H  
ATOM    518 2HG2 VAL A  33     -25.120  26.019   8.903  1.00  1.32           H  
ATOM    519 3HG2 VAL A  33     -23.657  25.765   7.960  1.00  1.32           H  
ATOM    520  N   ASN A  34     -26.516  24.298   7.568  1.00  1.44           N  
ATOM    521  CA  ASN A  34     -27.391  23.495   8.390  1.00  1.44           C  
ATOM    522  C   ASN A  34     -27.013  23.628   9.861  1.00  1.44           C  
ATOM    523  O   ASN A  34     -25.879  23.332  10.264  1.00  1.44           O  
ATOM    524  CB  ASN A  34     -27.300  22.049   7.957  1.00  1.44           C  
ATOM    525  CG  ASN A  34     -27.715  21.854   6.522  1.00  1.44           C  
ATOM    526  OD1 ASN A  34     -28.897  21.913   6.159  1.00  1.44           O  
ATOM    527  ND2 ASN A  34     -26.722  21.637   5.693  1.00  1.44           N  
ATOM    528  H   ASN A  34     -25.573  23.946   7.420  1.00  1.44           H  
ATOM    529  HA  ASN A  34     -28.415  23.851   8.275  1.00  1.44           H  
ATOM    530 1HB  ASN A  34     -26.269  21.701   8.074  1.00  1.44           H  
ATOM    531 2HB  ASN A  34     -27.930  21.435   8.600  1.00  1.44           H  
ATOM    532 1HD2 ASN A  34     -26.874  21.491   4.692  1.00  1.44           H  
ATOM    533 2HD2 ASN A  34     -25.786  21.606   6.050  1.00  1.44           H  
ATOM    534  N   GLU A  35     -27.940  24.116  10.666  1.00  1.63           N  
ATOM    535  CA  GLU A  35     -27.662  24.273  12.084  1.00  1.63           C  
ATOM    536  C   GLU A  35     -27.993  22.981  12.807  1.00  1.63           C  
ATOM    537  O   GLU A  35     -29.109  22.471  12.694  1.00  1.63           O  
ATOM    538  CB  GLU A  35     -28.476  25.438  12.662  1.00  1.63           C  
ATOM    539  CG  GLU A  35     -28.217  25.738  14.145  1.00  1.63           C  
ATOM    540  CD  GLU A  35     -28.959  26.972  14.669  1.00  1.63           C  
ATOM    541  OE1 GLU A  35     -28.765  28.048  14.121  1.00  1.63           O  
ATOM    542  OE2 GLU A  35     -29.713  26.838  15.607  1.00  1.63           O  
ATOM    543  H   GLU A  35     -28.848  24.366  10.296  1.00  1.63           H  
ATOM    544  HA  GLU A  35     -26.599  24.478  12.224  1.00  1.63           H  
ATOM    545 1HB  GLU A  35     -28.288  26.335  12.086  1.00  1.63           H  
ATOM    546 2HB  GLU A  35     -29.537  25.212  12.563  1.00  1.63           H  
ATOM    547 1HG  GLU A  35     -28.529  24.874  14.731  1.00  1.63           H  
ATOM    548 2HG  GLU A  35     -27.150  25.861  14.297  1.00  1.63           H  
ATOM    549  N   LYS A  36     -27.024  22.446  13.540  1.00  1.84           N  
ATOM    550  CA  LYS A  36     -27.220  21.230  14.314  1.00  1.84           C  
ATOM    551  C   LYS A  36     -27.484  21.671  15.746  1.00  1.84           C  
ATOM    552  O   LYS A  36     -28.311  21.097  16.456  1.00  1.84           O  
ATOM    553  CB  LYS A  36     -25.995  20.329  14.184  1.00  1.84           C  
ATOM    554  CG  LYS A  36     -25.802  19.761  12.787  1.00  1.84           C  
ATOM    555  CD  LYS A  36     -24.436  19.120  12.629  1.00  1.84           C  
ATOM    556  CE  LYS A  36     -24.261  17.876  13.471  1.00  1.84           C  
ATOM    557  NZ  LYS A  36     -22.946  17.207  13.194  1.00  1.84           N  
ATOM    558  H   LYS A  36     -26.111  22.898  13.581  1.00  1.84           H  
ATOM    559  HA  LYS A  36     -28.098  20.699  13.947  1.00  1.84           H  
ATOM    560 1HB  LYS A  36     -25.102  20.893  14.435  1.00  1.84           H  
ATOM    561 2HB  LYS A  36     -26.066  19.502  14.889  1.00  1.84           H  
ATOM    562 1HG  LYS A  36     -26.574  19.023  12.582  1.00  1.84           H  
ATOM    563 2HG  LYS A  36     -25.891  20.571  12.059  1.00  1.84           H  
ATOM    564 1HD  LYS A  36     -24.287  18.856  11.584  1.00  1.84           H  
ATOM    565 2HD  LYS A  36     -23.668  19.842  12.918  1.00  1.84           H  
ATOM    566 1HE  LYS A  36     -24.300  18.151  14.526  1.00  1.84           H  
ATOM    567 2HE  LYS A  36     -25.066  17.177  13.255  1.00  1.84           H  
ATOM    568 1HZ  LYS A  36     -22.856  16.388  13.769  1.00  1.84           H  
ATOM    569 2HZ  LYS A  36     -22.897  16.940  12.213  1.00  1.84           H  
ATOM    570 3HZ  LYS A  36     -22.180  17.845  13.401  1.00  1.84           H  
ATOM    571  N   ASP A  37     -26.793  22.746  16.126  1.00  1.99           N  
ATOM    572  CA  ASP A  37     -26.931  23.402  17.424  1.00  1.99           C  
ATOM    573  C   ASP A  37     -26.421  24.836  17.314  1.00  1.99           C  
ATOM    574  O   ASP A  37     -25.758  25.205  16.351  1.00  1.99           O  
ATOM    575  CB  ASP A  37     -26.176  22.637  18.531  1.00  1.99           C  
ATOM    576  CG  ASP A  37     -26.715  22.879  19.981  1.00  1.99           C  
ATOM    577  OD1 ASP A  37     -27.369  23.883  20.204  1.00  1.99           O  
ATOM    578  OD2 ASP A  37     -26.445  22.068  20.834  1.00  1.99           O  
ATOM    579  H   ASP A  37     -26.104  23.105  15.468  1.00  1.99           H  
ATOM    580  HA  ASP A  37     -27.989  23.437  17.687  1.00  1.99           H  
ATOM    581 1HB  ASP A  37     -26.222  21.567  18.323  1.00  1.99           H  
ATOM    582 2HB  ASP A  37     -25.124  22.922  18.508  1.00  1.99           H  
ATOM    583  N   ALA A  38     -26.625  25.619  18.360  1.00  2.02           N  
ATOM    584  CA  ALA A  38     -26.162  27.010  18.400  1.00  2.02           C  
ATOM    585  C   ALA A  38     -24.654  27.102  18.220  1.00  2.02           C  
ATOM    586  O   ALA A  38     -24.120  28.109  17.760  1.00  2.02           O  
ATOM    587  CB  ALA A  38     -26.548  27.651  19.719  1.00  2.02           C  
ATOM    588  H   ALA A  38     -27.144  25.224  19.145  1.00  2.02           H  
ATOM    589  HA  ALA A  38     -26.637  27.548  17.576  1.00  2.02           H  
ATOM    590 1HB  ALA A  38     -26.218  28.688  19.727  1.00  2.02           H  
ATOM    591 2HB  ALA A  38     -27.630  27.610  19.839  1.00  2.02           H  
ATOM    592 3HB  ALA A  38     -26.071  27.110  20.539  1.00  2.02           H  
ATOM    593  N   LYS A  39     -23.971  26.064  18.668  1.00  1.89           N  
ATOM    594  CA  LYS A  39     -22.529  25.969  18.632  1.00  1.89           C  
ATOM    595  C   LYS A  39     -22.026  24.947  17.600  1.00  1.89           C  
ATOM    596  O   LYS A  39     -20.868  24.530  17.668  1.00  1.89           O  
ATOM    597  CB  LYS A  39     -22.034  25.625  20.033  1.00  1.89           C  
ATOM    598  CG  LYS A  39     -22.468  26.663  21.100  1.00  1.89           C  
ATOM    599  CD  LYS A  39     -21.793  28.003  20.877  1.00  1.89           C  
ATOM    600  CE  LYS A  39     -22.299  29.079  21.849  1.00  1.89           C  
ATOM    601  NZ  LYS A  39     -22.168  28.661  23.265  1.00  1.89           N  
ATOM    602  H   LYS A  39     -24.497  25.285  19.041  1.00  1.89           H  
ATOM    603  HA  LYS A  39     -22.129  26.943  18.352  1.00  1.89           H  
ATOM    604 1HB  LYS A  39     -22.423  24.651  20.330  1.00  1.89           H  
ATOM    605 2HB  LYS A  39     -20.945  25.566  20.037  1.00  1.89           H  
ATOM    606 1HG  LYS A  39     -23.547  26.799  21.077  1.00  1.89           H  
ATOM    607 2HG  LYS A  39     -22.195  26.309  22.097  1.00  1.89           H  
ATOM    608 1HD  LYS A  39     -20.716  27.888  21.021  1.00  1.89           H  
ATOM    609 2HD  LYS A  39     -21.975  28.337  19.854  1.00  1.89           H  
ATOM    610 1HE  LYS A  39     -21.701  29.974  21.697  1.00  1.89           H  
ATOM    611 2HE  LYS A  39     -23.343  29.308  21.641  1.00  1.89           H  
ATOM    612 1HZ  LYS A  39     -22.482  29.377  23.889  1.00  1.89           H  
ATOM    613 2HZ  LYS A  39     -22.747  27.828  23.440  1.00  1.89           H  
ATOM    614 3HZ  LYS A  39     -21.183  28.433  23.468  1.00  1.89           H  
ATOM    615  N   ASP A  40     -22.901  24.487  16.690  1.00  1.66           N  
ATOM    616  CA  ASP A  40     -22.518  23.438  15.735  1.00  1.66           C  
ATOM    617  C   ASP A  40     -23.195  23.588  14.361  1.00  1.66           C  
ATOM    618  O   ASP A  40     -24.408  23.372  14.217  1.00  1.66           O  
ATOM    619  CB  ASP A  40     -22.840  22.055  16.339  1.00  1.66           C  
ATOM    620  CG  ASP A  40     -22.385  20.815  15.512  1.00  1.66           C  
ATOM    621  OD1 ASP A  40     -21.883  20.975  14.436  1.00  1.66           O  
ATOM    622  OD2 ASP A  40     -22.600  19.709  15.969  1.00  1.66           O  
ATOM    623  H   ASP A  40     -23.843  24.874  16.640  1.00  1.66           H  
ATOM    624  HA  ASP A  40     -21.441  23.500  15.579  1.00  1.66           H  
ATOM    625 1HB  ASP A  40     -22.376  21.987  17.323  1.00  1.66           H  
ATOM    626 2HB  ASP A  40     -23.914  21.980  16.490  1.00  1.66           H  
ATOM    627  N   TYR A  41     -22.405  24.009  13.366  1.00  1.40           N  
ATOM    628  CA  TYR A  41     -22.910  24.231  12.012  1.00  1.40           C  
ATOM    629  C   TYR A  41     -22.128  23.451  10.967  1.00  1.40           C  
ATOM    630  O   TYR A  41     -20.903  23.342  11.055  1.00  1.40           O  
ATOM    631  CB  TYR A  41     -22.829  25.709  11.643  1.00  1.40           C  
ATOM    632  CG  TYR A  41     -23.714  26.612  12.442  1.00  1.40           C  
ATOM    633  CD1 TYR A  41     -23.293  27.117  13.663  1.00  1.40           C  
ATOM    634  CD2 TYR A  41     -24.952  26.952  11.947  1.00  1.40           C  
ATOM    635  CE1 TYR A  41     -24.128  27.952  14.377  1.00  1.40           C  
ATOM    636  CE2 TYR A  41     -25.769  27.778  12.650  1.00  1.40           C  
ATOM    637  CZ  TYR A  41     -25.377  28.279  13.858  1.00  1.40           C  
ATOM    638  OH  TYR A  41     -26.241  29.095  14.556  1.00  1.40           O  
ATOM    639  H   TYR A  41     -21.425  24.160  13.560  1.00  1.40           H  
ATOM    640  HA  TYR A  41     -23.948  23.898  11.963  1.00  1.40           H  
ATOM    641 1HB  TYR A  41     -21.799  26.054  11.759  1.00  1.40           H  
ATOM    642 2HB  TYR A  41     -23.079  25.818  10.607  1.00  1.40           H  
ATOM    643  HD1 TYR A  41     -22.312  26.853  14.061  1.00  1.40           H  
ATOM    644  HD2 TYR A  41     -25.286  26.559  11.002  1.00  1.40           H  
ATOM    645  HE1 TYR A  41     -23.813  28.348  15.337  1.00  1.40           H  
ATOM    646  HE2 TYR A  41     -26.750  28.040  12.256  1.00  1.40           H  
ATOM    647  HH  TYR A  41     -27.170  28.858  14.313  1.00  1.40           H  
ATOM    648  N   VAL A  42     -22.847  22.964   9.956  1.00  1.18           N  
ATOM    649  CA  VAL A  42     -22.262  22.278   8.802  1.00  1.18           C  
ATOM    650  C   VAL A  42     -22.756  22.894   7.510  1.00  1.18           C  
ATOM    651  O   VAL A  42     -23.964  23.061   7.329  1.00  1.18           O  
ATOM    652  CB  VAL A  42     -22.628  20.778   8.812  1.00  1.18           C  
ATOM    653  CG1 VAL A  42     -22.059  20.084   7.556  1.00  1.18           C  
ATOM    654  CG2 VAL A  42     -22.059  20.131  10.058  1.00  1.18           C  
ATOM    655  H   VAL A  42     -23.862  23.079   9.995  1.00  1.18           H  
ATOM    656  HA  VAL A  42     -21.176  22.379   8.842  1.00  1.18           H  
ATOM    657  HB  VAL A  42     -23.712  20.667   8.797  1.00  1.18           H  
ATOM    658 1HG1 VAL A  42     -22.325  19.031   7.572  1.00  1.18           H  
ATOM    659 2HG1 VAL A  42     -22.472  20.539   6.658  1.00  1.18           H  
ATOM    660 3HG1 VAL A  42     -20.975  20.182   7.546  1.00  1.18           H  
ATOM    661 1HG2 VAL A  42     -22.315  19.073  10.066  1.00  1.18           H  
ATOM    662 2HG2 VAL A  42     -20.972  20.242  10.060  1.00  1.18           H  
ATOM    663 3HG2 VAL A  42     -22.469  20.610  10.942  1.00  1.18           H  
ATOM    664  N   THR A  43     -21.856  23.233   6.597  1.00  1.01           N  
ATOM    665  CA  THR A  43     -22.345  23.805   5.350  1.00  1.01           C  
ATOM    666  C   THR A  43     -22.453  22.780   4.240  1.00  1.01           C  
ATOM    667  O   THR A  43     -21.770  21.755   4.257  1.00  1.01           O  
ATOM    668  CB  THR A  43     -21.449  24.959   4.893  1.00  1.01           C  
ATOM    669  OG1 THR A  43     -20.136  24.473   4.673  1.00  1.01           O  
ATOM    670  CG2 THR A  43     -21.407  26.019   5.888  1.00  1.01           C  
ATOM    671  H   THR A  43     -20.843  23.098   6.749  1.00  1.01           H  
ATOM    672  HA  THR A  43     -23.333  24.201   5.513  1.00  1.01           H  
ATOM    673  HB  THR A  43     -21.837  25.368   3.961  1.00  1.01           H  
ATOM    674  HG1 THR A  43     -19.758  24.120   5.519  1.00  1.01           H  
ATOM    675 1HG2 THR A  43     -20.765  26.808   5.526  1.00  1.01           H  
ATOM    676 2HG2 THR A  43     -22.400  26.398   6.035  1.00  1.01           H  
ATOM    677 3HG2 THR A  43     -21.021  25.629   6.819  1.00  1.01           H  
ATOM    678  N   GLU A  44     -23.197  23.122   3.197  1.00  0.90           N  
ATOM    679  CA  GLU A  44     -23.287  22.245   2.029  1.00  0.90           C  
ATOM    680  C   GLU A  44     -21.911  22.114   1.385  1.00  0.90           C  
ATOM    681  O   GLU A  44     -21.582  21.089   0.786  1.00  0.90           O  
ATOM    682  CB  GLU A  44     -24.346  22.738   1.051  1.00  0.90           C  
ATOM    683  CG  GLU A  44     -25.785  22.566   1.583  1.00  0.90           C  
ATOM    684  CD  GLU A  44     -26.190  21.094   1.771  1.00  0.90           C  
ATOM    685  OE1 GLU A  44     -26.062  20.341   0.836  1.00  0.90           O  
ATOM    686  OE2 GLU A  44     -26.611  20.732   2.859  1.00  0.90           O  
ATOM    687  H   GLU A  44     -23.732  23.994   3.241  1.00  0.90           H  
ATOM    688  HA  GLU A  44     -23.593  21.256   2.370  1.00  0.90           H  
ATOM    689 1HB  GLU A  44     -24.187  23.799   0.844  1.00  0.90           H  
ATOM    690 2HB  GLU A  44     -24.260  22.198   0.109  1.00  0.90           H  
ATOM    691 1HG  GLU A  44     -25.868  23.083   2.543  1.00  0.90           H  
ATOM    692 2HG  GLU A  44     -26.475  23.038   0.887  1.00  0.90           H  
ATOM    693  N   VAL A  45     -21.105  23.153   1.556  1.00  0.82           N  
ATOM    694  CA  VAL A  45     -19.740  23.245   1.081  1.00  0.82           C  
ATOM    695  C   VAL A  45     -18.889  22.164   1.740  1.00  0.82           C  
ATOM    696  O   VAL A  45     -17.962  21.639   1.125  1.00  0.82           O  
ATOM    697  CB  VAL A  45     -19.141  24.607   1.421  1.00  0.82           C  
ATOM    698  CG1 VAL A  45     -17.655  24.627   1.031  1.00  0.82           C  
ATOM    699  CG2 VAL A  45     -19.971  25.687   0.765  1.00  0.82           C  
ATOM    700  H   VAL A  45     -21.479  23.940   2.068  1.00  0.82           H  
ATOM    701  HA  VAL A  45     -19.731  23.101  -0.001  1.00  0.82           H  
ATOM    702  HB  VAL A  45     -19.170  24.748   2.488  1.00  0.82           H  
ATOM    703 1HG1 VAL A  45     -17.217  25.573   1.300  1.00  0.82           H  
ATOM    704 2HG1 VAL A  45     -17.139  23.828   1.563  1.00  0.82           H  
ATOM    705 3HG1 VAL A  45     -17.554  24.477  -0.046  1.00  0.82           H  
ATOM    706 1HG2 VAL A  45     -19.572  26.648   1.023  1.00  0.82           H  
ATOM    707 2HG2 VAL A  45     -19.949  25.558  -0.315  1.00  0.82           H  
ATOM    708 3HG2 VAL A  45     -21.001  25.616   1.118  1.00  0.82           H  
ATOM    709  N   ASP A  46     -19.166  21.887   3.024  1.00  0.78           N  
ATOM    710  CA  ASP A  46     -18.409  20.920   3.800  1.00  0.78           C  
ATOM    711  C   ASP A  46     -18.796  19.543   3.342  1.00  0.78           C  
ATOM    712  O   ASP A  46     -17.948  18.666   3.190  1.00  0.78           O  
ATOM    713  CB  ASP A  46     -18.739  21.065   5.292  1.00  0.78           C  
ATOM    714  CG  ASP A  46     -18.224  22.332   5.825  1.00  0.78           C  
ATOM    715  OD1 ASP A  46     -17.195  22.701   5.371  1.00  0.78           O  
ATOM    716  OD2 ASP A  46     -18.894  23.014   6.614  1.00  0.78           O  
ATOM    717  H   ASP A  46     -19.970  22.316   3.465  1.00  0.78           H  
ATOM    718  HA  ASP A  46     -17.343  21.074   3.636  1.00  0.78           H  
ATOM    719 1HB  ASP A  46     -19.808  21.015   5.445  1.00  0.78           H  
ATOM    720 2HB  ASP A  46     -18.293  20.241   5.846  1.00  0.78           H  
ATOM    721  N   ARG A  47     -20.078  19.359   3.062  1.00  0.74           N  
ATOM    722  CA  ARG A  47     -20.513  18.075   2.554  1.00  0.74           C  
ATOM    723  C   ARG A  47     -19.904  17.834   1.166  1.00  0.74           C  
ATOM    724  O   ARG A  47     -19.376  16.759   0.884  1.00  0.74           O  
ATOM    725  CB  ARG A  47     -22.033  18.019   2.535  1.00  0.74           C  
ATOM    726  CG  ARG A  47     -22.655  17.910   3.932  1.00  0.74           C  
ATOM    727  CD  ARG A  47     -24.145  17.995   3.929  1.00  0.74           C  
ATOM    728  NE  ARG A  47     -24.713  17.702   5.262  1.00  0.74           N  
ATOM    729  CZ  ARG A  47     -25.975  17.956   5.655  1.00  0.74           C  
ATOM    730  NH1 ARG A  47     -26.856  18.559   4.867  1.00  0.74           N  
ATOM    731  NH2 ARG A  47     -26.320  17.582   6.870  1.00  0.74           N  
ATOM    732  H   ARG A  47     -20.741  20.121   3.227  1.00  0.74           H  
ATOM    733  HA  ARG A  47     -20.155  17.296   3.228  1.00  0.74           H  
ATOM    734 1HB  ARG A  47     -22.428  18.919   2.064  1.00  0.74           H  
ATOM    735 2HB  ARG A  47     -22.364  17.165   1.944  1.00  0.74           H  
ATOM    736 1HG  ARG A  47     -22.383  16.949   4.354  1.00  0.74           H  
ATOM    737 2HG  ARG A  47     -22.265  18.713   4.565  1.00  0.74           H  
ATOM    738 1HD  ARG A  47     -24.452  19.005   3.642  1.00  0.74           H  
ATOM    739 2HD  ARG A  47     -24.552  17.278   3.219  1.00  0.74           H  
ATOM    740  HE  ARG A  47     -24.123  17.218   5.962  1.00  0.74           H  
ATOM    741 1HH1 ARG A  47     -26.602  18.903   3.929  1.00  0.74           H  
ATOM    742 2HH1 ARG A  47     -27.790  18.732   5.202  1.00  0.74           H  
ATOM    743 1HH2 ARG A  47     -25.607  17.116   7.459  1.00  0.74           H  
ATOM    744 2HH2 ARG A  47     -27.252  17.747   7.213  1.00  0.74           H  
ATOM    745  N   ALA A  48     -19.894  18.861   0.311  1.00  0.72           N  
ATOM    746  CA  ALA A  48     -19.292  18.705  -1.007  1.00  0.72           C  
ATOM    747  C   ALA A  48     -17.795  18.420  -0.888  1.00  0.72           C  
ATOM    748  O   ALA A  48     -17.250  17.542  -1.573  1.00  0.72           O  
ATOM    749  CB  ALA A  48     -19.515  19.962  -1.828  1.00  0.72           C  
ATOM    750  H   ALA A  48     -20.343  19.740   0.560  1.00  0.72           H  
ATOM    751  HA  ALA A  48     -19.765  17.855  -1.500  1.00  0.72           H  
ATOM    752 1HB  ALA A  48     -19.082  19.832  -2.817  1.00  0.72           H  
ATOM    753 2HB  ALA A  48     -20.585  20.148  -1.916  1.00  0.72           H  
ATOM    754 3HB  ALA A  48     -19.040  20.807  -1.328  1.00  0.72           H  
ATOM    755  N   ALA A  49     -17.123  19.153   0.005  1.00  0.69           N  
ATOM    756  CA  ALA A  49     -15.700  18.979   0.218  1.00  0.69           C  
ATOM    757  C   ALA A  49     -15.391  17.584   0.745  1.00  0.69           C  
ATOM    758  O   ALA A  49     -14.443  16.943   0.286  1.00  0.69           O  
ATOM    759  CB  ALA A  49     -15.206  20.045   1.178  1.00  0.69           C  
ATOM    760  H   ALA A  49     -17.599  19.880   0.538  1.00  0.69           H  
ATOM    761  HA  ALA A  49     -15.191  19.093  -0.733  1.00  0.69           H  
ATOM    762 1HB  ALA A  49     -14.151  19.939   1.339  1.00  0.69           H  
ATOM    763 2HB  ALA A  49     -15.416  21.033   0.766  1.00  0.69           H  
ATOM    764 3HB  ALA A  49     -15.723  19.938   2.124  1.00  0.69           H  
ATOM    765  N   GLU A  50     -16.217  17.072   1.662  1.00  0.67           N  
ATOM    766  CA  GLU A  50     -15.958  15.755   2.222  1.00  0.67           C  
ATOM    767  C   GLU A  50     -16.085  14.713   1.142  1.00  0.67           C  
ATOM    768  O   GLU A  50     -15.214  13.863   0.992  1.00  0.67           O  
ATOM    769  CB  GLU A  50     -16.945  15.394   3.333  1.00  0.67           C  
ATOM    770  CG  GLU A  50     -16.569  14.114   4.104  1.00  0.67           C  
ATOM    771  CD  GLU A  50     -17.528  13.797   5.199  1.00  0.67           C  
ATOM    772  OE1 GLU A  50     -18.662  13.569   4.892  1.00  0.67           O  
ATOM    773  OE2 GLU A  50     -17.148  13.767   6.363  1.00  0.67           O  
ATOM    774  H   GLU A  50     -16.998  17.621   2.017  1.00  0.67           H  
ATOM    775  HA  GLU A  50     -14.942  15.731   2.612  1.00  0.67           H  
ATOM    776 1HB  GLU A  50     -17.073  16.216   4.007  1.00  0.67           H  
ATOM    777 2HB  GLU A  50     -17.924  15.217   2.882  1.00  0.67           H  
ATOM    778 1HG  GLU A  50     -16.555  13.282   3.402  1.00  0.67           H  
ATOM    779 2HG  GLU A  50     -15.567  14.222   4.519  1.00  0.67           H  
ATOM    780  N   GLN A  51     -17.150  14.810   0.346  1.00  0.65           N  
ATOM    781  CA  GLN A  51     -17.413  13.841  -0.706  1.00  0.65           C  
ATOM    782  C   GLN A  51     -16.291  13.840  -1.726  1.00  0.65           C  
ATOM    783  O   GLN A  51     -15.886  12.786  -2.218  1.00  0.65           O  
ATOM    784  CB  GLN A  51     -18.738  14.182  -1.385  1.00  0.65           C  
ATOM    785  CG  GLN A  51     -19.963  13.941  -0.518  1.00  0.65           C  
ATOM    786  CD  GLN A  51     -21.231  14.498  -1.147  1.00  0.65           C  
ATOM    787  OE1 GLN A  51     -21.187  15.317  -2.075  1.00  0.65           O  
ATOM    788  NE2 GLN A  51     -22.377  14.061  -0.638  1.00  0.65           N  
ATOM    789  H   GLN A  51     -17.829  15.559   0.508  1.00  0.65           H  
ATOM    790  HA  GLN A  51     -17.478  12.851  -0.258  1.00  0.65           H  
ATOM    791 1HB  GLN A  51     -18.734  15.238  -1.660  1.00  0.65           H  
ATOM    792 2HB  GLN A  51     -18.841  13.604  -2.300  1.00  0.65           H  
ATOM    793 1HG  GLN A  51     -20.092  12.867  -0.397  1.00  0.65           H  
ATOM    794 2HG  GLN A  51     -19.815  14.404   0.453  1.00  0.65           H  
ATOM    795 1HE2 GLN A  51     -23.246  14.391  -1.006  1.00  0.65           H  
ATOM    796 2HE2 GLN A  51     -22.370  13.401   0.114  1.00  0.65           H  
ATOM    797  N   THR A  52     -15.764  15.024  -2.023  1.00  0.64           N  
ATOM    798  CA  THR A  52     -14.669  15.171  -2.961  1.00  0.64           C  
ATOM    799  C   THR A  52     -13.412  14.479  -2.442  1.00  0.64           C  
ATOM    800  O   THR A  52     -12.743  13.751  -3.187  1.00  0.64           O  
ATOM    801  CB  THR A  52     -14.428  16.662  -3.201  1.00  0.64           C  
ATOM    802  OG1 THR A  52     -15.616  17.213  -3.770  1.00  0.64           O  
ATOM    803  CG2 THR A  52     -13.248  16.913  -4.100  1.00  0.64           C  
ATOM    804  H   THR A  52     -16.163  15.868  -1.608  1.00  0.64           H  
ATOM    805  HA  THR A  52     -14.954  14.706  -3.902  1.00  0.64           H  
ATOM    806  HB  THR A  52     -14.242  17.149  -2.248  1.00  0.64           H  
ATOM    807  HG1 THR A  52     -16.324  17.229  -3.078  1.00  0.64           H  
ATOM    808 1HG2 THR A  52     -13.127  17.989  -4.230  1.00  0.64           H  
ATOM    809 2HG2 THR A  52     -12.350  16.498  -3.640  1.00  0.64           H  
ATOM    810 3HG2 THR A  52     -13.414  16.444  -5.066  1.00  0.64           H  
ATOM    811  N   ILE A  53     -13.103  14.693  -1.161  1.00  0.63           N  
ATOM    812  CA  ILE A  53     -11.931  14.090  -0.547  1.00  0.63           C  
ATOM    813  C   ILE A  53     -12.059  12.591  -0.455  1.00  0.63           C  
ATOM    814  O   ILE A  53     -11.141  11.857  -0.828  1.00  0.63           O  
ATOM    815  CB  ILE A  53     -11.713  14.629   0.864  1.00  0.63           C  
ATOM    816  CG1 ILE A  53     -11.339  16.066   0.793  1.00  0.63           C  
ATOM    817  CG2 ILE A  53     -10.657  13.815   1.559  1.00  0.63           C  
ATOM    818  CD1 ILE A  53     -11.395  16.778   2.124  1.00  0.63           C  
ATOM    819  H   ILE A  53     -13.689  15.319  -0.605  1.00  0.63           H  
ATOM    820  HA  ILE A  53     -11.070  14.332  -1.159  1.00  0.63           H  
ATOM    821  HB  ILE A  53     -12.645  14.571   1.427  1.00  0.63           H  
ATOM    822 1HG1 ILE A  53     -10.333  16.159   0.387  1.00  0.63           H  
ATOM    823 2HG1 ILE A  53     -12.024  16.534   0.112  1.00  0.63           H  
ATOM    824 1HG2 ILE A  53     -10.517  14.217   2.535  1.00  0.63           H  
ATOM    825 2HG2 ILE A  53     -10.975  12.782   1.624  1.00  0.63           H  
ATOM    826 3HG2 ILE A  53      -9.731  13.867   1.020  1.00  0.63           H  
ATOM    827 1HD1 ILE A  53     -11.137  17.810   1.987  1.00  0.63           H  
ATOM    828 2HD1 ILE A  53     -12.408  16.710   2.526  1.00  0.63           H  
ATOM    829 3HD1 ILE A  53     -10.696  16.320   2.816  1.00  0.63           H  
ATOM    830  N   VAL A  54     -13.210  12.133   0.019  1.00  0.62           N  
ATOM    831  CA  VAL A  54     -13.447  10.720   0.167  1.00  0.62           C  
ATOM    832  C   VAL A  54     -13.369  10.041  -1.175  1.00  0.62           C  
ATOM    833  O   VAL A  54     -12.703   9.017  -1.304  1.00  0.62           O  
ATOM    834  CB  VAL A  54     -14.828  10.469   0.788  1.00  0.62           C  
ATOM    835  CG1 VAL A  54     -15.163   9.004   0.721  1.00  0.62           C  
ATOM    836  CG2 VAL A  54     -14.832  10.936   2.247  1.00  0.62           C  
ATOM    837  H   VAL A  54     -13.936  12.790   0.296  1.00  0.62           H  
ATOM    838  HA  VAL A  54     -12.682  10.307   0.822  1.00  0.62           H  
ATOM    839  HB  VAL A  54     -15.578  11.022   0.217  1.00  0.62           H  
ATOM    840 1HG1 VAL A  54     -16.147   8.853   1.144  1.00  0.62           H  
ATOM    841 2HG1 VAL A  54     -15.162   8.678  -0.318  1.00  0.62           H  
ATOM    842 3HG1 VAL A  54     -14.436   8.440   1.280  1.00  0.62           H  
ATOM    843 1HG2 VAL A  54     -15.818  10.769   2.680  1.00  0.62           H  
ATOM    844 2HG2 VAL A  54     -14.105  10.390   2.797  1.00  0.62           H  
ATOM    845 3HG2 VAL A  54     -14.593  11.988   2.303  1.00  0.62           H  
ATOM    846  N   ALA A  55     -14.012  10.616  -2.192  1.00  0.62           N  
ATOM    847  CA  ALA A  55     -13.964  10.013  -3.504  1.00  0.62           C  
ATOM    848  C   ALA A  55     -12.534   9.921  -4.011  1.00  0.62           C  
ATOM    849  O   ALA A  55     -12.131   8.873  -4.511  1.00  0.62           O  
ATOM    850  CB  ALA A  55     -14.804  10.825  -4.474  1.00  0.62           C  
ATOM    851  H   ALA A  55     -14.558  11.466  -2.062  1.00  0.62           H  
ATOM    852  HA  ALA A  55     -14.369   9.005  -3.431  1.00  0.62           H  
ATOM    853 1HB  ALA A  55     -14.783  10.360  -5.453  1.00  0.62           H  
ATOM    854 2HB  ALA A  55     -15.831  10.874  -4.113  1.00  0.62           H  
ATOM    855 3HB  ALA A  55     -14.397  11.837  -4.539  1.00  0.62           H  
ATOM    856  N   ALA A  56     -11.731  10.974  -3.829  1.00  0.63           N  
ATOM    857  CA  ALA A  56     -10.350  10.919  -4.292  1.00  0.63           C  
ATOM    858  C   ALA A  56      -9.561   9.824  -3.576  1.00  0.63           C  
ATOM    859  O   ALA A  56      -8.784   9.080  -4.194  1.00  0.63           O  
ATOM    860  CB  ALA A  56      -9.690  12.262  -4.071  1.00  0.63           C  
ATOM    861  H   ALA A  56     -12.085  11.836  -3.407  1.00  0.63           H  
ATOM    862  HA  ALA A  56     -10.359  10.689  -5.357  1.00  0.63           H  
ATOM    863 1HB  ALA A  56      -8.664  12.235  -4.434  1.00  0.63           H  
ATOM    864 2HB  ALA A  56     -10.248  13.036  -4.599  1.00  0.63           H  
ATOM    865 3HB  ALA A  56      -9.694  12.482  -3.005  1.00  0.63           H  
ATOM    866  N   LEU A  57      -9.784   9.699  -2.268  1.00  0.64           N  
ATOM    867  CA  LEU A  57      -9.084   8.697  -1.490  1.00  0.64           C  
ATOM    868  C   LEU A  57      -9.532   7.287  -1.867  1.00  0.64           C  
ATOM    869  O   LEU A  57      -8.697   6.389  -1.948  1.00  0.64           O  
ATOM    870  CB  LEU A  57      -9.297   8.953   0.005  1.00  0.64           C  
ATOM    871  CG  LEU A  57      -8.618  10.239   0.603  1.00  0.64           C  
ATOM    872  CD1 LEU A  57      -9.090  10.430   2.035  1.00  0.64           C  
ATOM    873  CD2 LEU A  57      -7.105  10.093   0.562  1.00  0.64           C  
ATOM    874  H   LEU A  57     -10.432  10.335  -1.800  1.00  0.64           H  
ATOM    875  HA  LEU A  57      -8.020   8.783  -1.703  1.00  0.64           H  
ATOM    876 1HB  LEU A  57     -10.368   9.058   0.170  1.00  0.64           H  
ATOM    877 2HB  LEU A  57      -8.940   8.090   0.567  1.00  0.64           H  
ATOM    878  HG  LEU A  57      -8.911  11.113   0.022  1.00  0.64           H  
ATOM    879 1HD1 LEU A  57      -8.631  11.324   2.460  1.00  0.64           H  
ATOM    880 2HD1 LEU A  57     -10.175  10.536   2.046  1.00  0.64           H  
ATOM    881 3HD1 LEU A  57      -8.808   9.565   2.617  1.00  0.64           H  
ATOM    882 1HD2 LEU A  57      -6.638  10.985   0.979  1.00  0.64           H  
ATOM    883 2HD2 LEU A  57      -6.811   9.226   1.142  1.00  0.64           H  
ATOM    884 3HD2 LEU A  57      -6.788   9.961  -0.461  1.00  0.64           H  
ATOM    885  N   ARG A  58     -10.833   7.103  -2.148  1.00  0.66           N  
ATOM    886  CA  ARG A  58     -11.384   5.789  -2.494  1.00  0.66           C  
ATOM    887  C   ARG A  58     -11.008   5.375  -3.907  1.00  0.66           C  
ATOM    888  O   ARG A  58     -10.818   4.194  -4.170  1.00  0.66           O  
ATOM    889  CB  ARG A  58     -12.908   5.769  -2.378  1.00  0.66           C  
ATOM    890  CG  ARG A  58     -13.479   5.911  -0.958  1.00  0.66           C  
ATOM    891  CD  ARG A  58     -13.257   4.696  -0.087  1.00  0.66           C  
ATOM    892  NE  ARG A  58     -14.049   3.573  -0.528  1.00  0.66           N  
ATOM    893  CZ  ARG A  58     -13.935   2.304  -0.073  1.00  0.66           C  
ATOM    894  NH1 ARG A  58     -13.063   1.960   0.861  1.00  0.66           N  
ATOM    895  NH2 ARG A  58     -14.720   1.370  -0.579  1.00  0.66           N  
ATOM    896  H   ARG A  58     -11.473   7.892  -2.069  1.00  0.66           H  
ATOM    897  HA  ARG A  58     -10.977   5.055  -1.798  1.00  0.66           H  
ATOM    898 1HB  ARG A  58     -13.314   6.591  -2.971  1.00  0.66           H  
ATOM    899 2HB  ARG A  58     -13.288   4.840  -2.800  1.00  0.66           H  
ATOM    900 1HG  ARG A  58     -12.992   6.745  -0.494  1.00  0.66           H  
ATOM    901 2HG  ARG A  58     -14.549   6.109  -1.013  1.00  0.66           H  
ATOM    902 1HD  ARG A  58     -12.203   4.406  -0.119  1.00  0.66           H  
ATOM    903 2HD  ARG A  58     -13.539   4.915   0.939  1.00  0.66           H  
ATOM    904  HE  ARG A  58     -14.742   3.747  -1.244  1.00  0.66           H  
ATOM    905 1HH1 ARG A  58     -12.418   2.621   1.303  1.00  0.66           H  
ATOM    906 2HH1 ARG A  58     -13.012   0.995   1.151  1.00  0.66           H  
ATOM    907 1HH2 ARG A  58     -15.394   1.601  -1.293  1.00  0.66           H  
ATOM    908 2HH2 ARG A  58     -14.629   0.418  -0.251  1.00  0.66           H  
ATOM    909  N   LYS A  59     -10.927   6.324  -4.835  1.00  0.68           N  
ATOM    910  CA  LYS A  59     -10.543   5.969  -6.194  1.00  0.68           C  
ATOM    911  C   LYS A  59      -9.105   5.477  -6.211  1.00  0.68           C  
ATOM    912  O   LYS A  59      -8.775   4.517  -6.906  1.00  0.68           O  
ATOM    913  CB  LYS A  59     -10.711   7.157  -7.144  1.00  0.68           C  
ATOM    914  CG  LYS A  59     -12.164   7.523  -7.460  1.00  0.68           C  
ATOM    915  CD  LYS A  59     -12.246   8.752  -8.351  1.00  0.68           C  
ATOM    916  CE  LYS A  59     -13.691   9.124  -8.650  1.00  0.68           C  
ATOM    917  NZ  LYS A  59     -13.785  10.344  -9.503  1.00  0.68           N  
ATOM    918  H   LYS A  59     -11.141   7.294  -4.604  1.00  0.68           H  
ATOM    919  HA  LYS A  59     -11.183   5.155  -6.535  1.00  0.68           H  
ATOM    920 1HB  LYS A  59     -10.243   8.039  -6.693  1.00  0.68           H  
ATOM    921 2HB  LYS A  59     -10.195   6.953  -8.079  1.00  0.68           H  
ATOM    922 1HG  LYS A  59     -12.634   6.687  -7.976  1.00  0.68           H  
ATOM    923 2HG  LYS A  59     -12.712   7.702  -6.545  1.00  0.68           H  
ATOM    924 1HD  LYS A  59     -11.763   9.590  -7.844  1.00  0.68           H  
ATOM    925 2HD  LYS A  59     -11.724   8.562  -9.287  1.00  0.68           H  
ATOM    926 1HE  LYS A  59     -14.174   8.295  -9.162  1.00  0.68           H  
ATOM    927 2HE  LYS A  59     -14.209   9.310  -7.709  1.00  0.68           H  
ATOM    928 1HZ  LYS A  59     -14.756  10.560  -9.677  1.00  0.68           H  
ATOM    929 2HZ  LYS A  59     -13.347  11.121  -9.028  1.00  0.68           H  
ATOM    930 3HZ  LYS A  59     -13.314  10.178 -10.381  1.00  0.68           H  
ATOM    931  N   ALA A  60      -8.242   6.126  -5.426  1.00  0.69           N  
ATOM    932  CA  ALA A  60      -6.848   5.716  -5.356  1.00  0.69           C  
ATOM    933  C   ALA A  60      -6.645   4.478  -4.483  1.00  0.69           C  
ATOM    934  O   ALA A  60      -5.856   3.591  -4.828  1.00  0.69           O  
ATOM    935  CB  ALA A  60      -6.022   6.848  -4.804  1.00  0.69           C  
ATOM    936  H   ALA A  60      -8.547   6.942  -4.889  1.00  0.69           H  
ATOM    937  HA  ALA A  60      -6.514   5.478  -6.363  1.00  0.69           H  
ATOM    938 1HB  ALA A  60      -4.977   6.551  -4.773  1.00  0.69           H  
ATOM    939 2HB  ALA A  60      -6.136   7.729  -5.434  1.00  0.69           H  
ATOM    940 3HB  ALA A  60      -6.370   7.077  -3.799  1.00  0.69           H  
ATOM    941  N   TYR A  61      -7.343   4.430  -3.349  1.00  0.70           N  
ATOM    942  CA  TYR A  61      -7.195   3.359  -2.386  1.00  0.70           C  
ATOM    943  C   TYR A  61      -8.558   2.794  -1.948  1.00  0.70           C  
ATOM    944  O   TYR A  61      -8.958   2.991  -0.797  1.00  0.70           O  
ATOM    945  CB  TYR A  61      -6.443   3.868  -1.171  1.00  0.70           C  
ATOM    946  CG  TYR A  61      -5.138   4.515  -1.488  1.00  0.70           C  
ATOM    947  CD1 TYR A  61      -5.030   5.898  -1.455  1.00  0.70           C  
ATOM    948  CD2 TYR A  61      -4.057   3.744  -1.846  1.00  0.70           C  
ATOM    949  CE1 TYR A  61      -3.836   6.494  -1.781  1.00  0.70           C  
ATOM    950  CE2 TYR A  61      -2.867   4.342  -2.178  1.00  0.70           C  
ATOM    951  CZ  TYR A  61      -2.754   5.707  -2.154  1.00  0.70           C  
ATOM    952  OH  TYR A  61      -1.566   6.279  -2.508  1.00  0.70           O  
ATOM    953  H   TYR A  61      -7.982   5.181  -3.113  1.00  0.70           H  
ATOM    954  HA  TYR A  61      -6.595   2.574  -2.826  1.00  0.70           H  
ATOM    955 1HB  TYR A  61      -7.062   4.582  -0.620  1.00  0.70           H  
ATOM    956 2HB  TYR A  61      -6.250   3.037  -0.531  1.00  0.70           H  
ATOM    957  HD1 TYR A  61      -5.895   6.510  -1.174  1.00  0.70           H  
ATOM    958  HD2 TYR A  61      -4.151   2.658  -1.876  1.00  0.70           H  
ATOM    959  HE1 TYR A  61      -3.750   7.564  -1.757  1.00  0.70           H  
ATOM    960  HE2 TYR A  61      -2.013   3.731  -2.472  1.00  0.70           H  
ATOM    961  HH  TYR A  61      -1.654   7.246  -2.535  1.00  0.70           H  
ATOM    962  N   PRO A  62      -9.263   2.019  -2.794  1.00  0.70           N  
ATOM    963  CA  PRO A  62     -10.622   1.515  -2.585  1.00  0.70           C  
ATOM    964  C   PRO A  62     -10.741   0.560  -1.404  1.00  0.70           C  
ATOM    965  O   PRO A  62     -11.845   0.236  -0.960  1.00  0.70           O  
ATOM    966  CB  PRO A  62     -10.933   0.814  -3.911  1.00  0.70           C  
ATOM    967  CG  PRO A  62      -9.586   0.455  -4.495  1.00  0.70           C  
ATOM    968  CD  PRO A  62      -8.670   1.587  -4.086  1.00  0.70           C  
ATOM    969  HA  PRO A  62     -11.294   2.374  -2.441  1.00  0.70           H  
ATOM    970 1HB  PRO A  62     -11.568  -0.063  -3.729  1.00  0.70           H  
ATOM    971 2HB  PRO A  62     -11.502   1.499  -4.560  1.00  0.70           H  
ATOM    972 1HG  PRO A  62      -9.256  -0.518  -4.115  1.00  0.70           H  
ATOM    973 2HG  PRO A  62      -9.666   0.361  -5.588  1.00  0.70           H  
ATOM    974 1HD  PRO A  62      -7.666   1.178  -3.979  1.00  0.70           H  
ATOM    975 2HD  PRO A  62      -8.718   2.409  -4.824  1.00  0.70           H  
ATOM    976  N   THR A  63      -9.607   0.063  -0.932  1.00  0.69           N  
ATOM    977  CA  THR A  63      -9.582  -0.856   0.182  1.00  0.69           C  
ATOM    978  C   THR A  63      -9.346  -0.166   1.536  1.00  0.69           C  
ATOM    979  O   THR A  63      -9.452  -0.809   2.580  1.00  0.69           O  
ATOM    980  CB  THR A  63      -8.516  -1.934  -0.079  1.00  0.69           C  
ATOM    981  OG1 THR A  63      -7.214  -1.330  -0.205  1.00  0.69           O  
ATOM    982  CG2 THR A  63      -8.852  -2.670  -1.352  1.00  0.69           C  
ATOM    983  H   THR A  63      -8.734   0.343  -1.344  1.00  0.69           H  
ATOM    984  HA  THR A  63     -10.550  -1.353   0.231  1.00  0.69           H  
ATOM    985  HB  THR A  63      -8.503  -2.633   0.737  1.00  0.69           H  
ATOM    986  HG1 THR A  63      -6.586  -1.991  -0.518  1.00  0.69           H  
ATOM    987 1HG2 THR A  63      -8.104  -3.440  -1.536  1.00  0.69           H  
ATOM    988 2HG2 THR A  63      -9.835  -3.132  -1.252  1.00  0.69           H  
ATOM    989 3HG2 THR A  63      -8.863  -1.970  -2.181  1.00  0.69           H  
ATOM    990  N   HIS A  64      -9.020   1.131   1.544  1.00  0.67           N  
ATOM    991  CA  HIS A  64      -8.768   1.823   2.815  1.00  0.67           C  
ATOM    992  C   HIS A  64     -10.055   2.245   3.508  1.00  0.67           C  
ATOM    993  O   HIS A  64     -11.068   2.521   2.852  1.00  0.67           O  
ATOM    994  CB  HIS A  64      -7.887   3.056   2.631  1.00  0.67           C  
ATOM    995  CG  HIS A  64      -6.451   2.746   2.240  1.00  0.67           C  
ATOM    996  ND1 HIS A  64      -5.454   3.713   2.220  1.00  0.67           N  
ATOM    997  CD2 HIS A  64      -5.853   1.588   1.861  1.00  0.67           C  
ATOM    998  CE1 HIS A  64      -4.310   3.156   1.842  1.00  0.67           C  
ATOM    999  NE2 HIS A  64      -4.525   1.873   1.618  1.00  0.67           N  
ATOM   1000  H   HIS A  64      -8.960   1.654   0.670  1.00  0.67           H  
ATOM   1001  HA  HIS A  64      -8.246   1.154   3.491  1.00  0.67           H  
ATOM   1002 1HB  HIS A  64      -8.320   3.706   1.866  1.00  0.67           H  
ATOM   1003 2HB  HIS A  64      -7.869   3.612   3.566  1.00  0.67           H  
ATOM   1004  HD2 HIS A  64      -6.333   0.619   1.763  1.00  0.67           H  
ATOM   1005  HE1 HIS A  64      -3.354   3.663   1.730  1.00  0.67           H  
ATOM   1006  HE2 HIS A  64      -3.831   1.201   1.317  1.00  0.67           H  
ATOM   1007  N   ALA A  65     -10.024   2.312   4.842  1.00  0.66           N  
ATOM   1008  CA  ALA A  65     -11.177   2.821   5.575  1.00  0.66           C  
ATOM   1009  C   ALA A  65     -11.078   4.336   5.676  1.00  0.66           C  
ATOM   1010  O   ALA A  65      -9.966   4.876   5.740  1.00  0.66           O  
ATOM   1011  CB  ALA A  65     -11.265   2.200   6.958  1.00  0.66           C  
ATOM   1012  H   ALA A  65      -9.181   2.064   5.370  1.00  0.66           H  
ATOM   1013  HA  ALA A  65     -12.077   2.574   5.012  1.00  0.66           H  
ATOM   1014 1HB  ALA A  65     -12.138   2.590   7.460  1.00  0.66           H  
ATOM   1015 2HB  ALA A  65     -11.343   1.127   6.875  1.00  0.66           H  
ATOM   1016 3HB  ALA A  65     -10.368   2.450   7.524  1.00  0.66           H  
ATOM   1017  N   ILE A  66     -12.217   5.017   5.660  1.00  0.67           N  
ATOM   1018  CA  ILE A  66     -12.208   6.470   5.783  1.00  0.67           C  
ATOM   1019  C   ILE A  66     -13.176   7.012   6.826  1.00  0.67           C  
ATOM   1020  O   ILE A  66     -14.373   6.739   6.773  1.00  0.67           O  
ATOM   1021  CB  ILE A  66     -12.521   7.140   4.434  1.00  0.67           C  
ATOM   1022  CG1 ILE A  66     -11.513   6.715   3.366  1.00  0.67           C  
ATOM   1023  CG2 ILE A  66     -12.478   8.573   4.584  1.00  0.67           C  
ATOM   1024  CD1 ILE A  66     -11.839   7.259   2.047  1.00  0.67           C  
ATOM   1025  H   ILE A  66     -13.091   4.496   5.604  1.00  0.67           H  
ATOM   1026  HA  ILE A  66     -11.209   6.779   6.087  1.00  0.67           H  
ATOM   1027  HB  ILE A  66     -13.495   6.840   4.091  1.00  0.67           H  
ATOM   1028 1HG1 ILE A  66     -10.522   7.030   3.639  1.00  0.67           H  
ATOM   1029 2HG1 ILE A  66     -11.523   5.630   3.274  1.00  0.67           H  
ATOM   1030 1HG2 ILE A  66     -12.672   9.030   3.637  1.00  0.67           H  
ATOM   1031 2HG2 ILE A  66     -13.212   8.906   5.315  1.00  0.67           H  
ATOM   1032 3HG2 ILE A  66     -11.492   8.823   4.917  1.00  0.67           H  
ATOM   1033 1HD1 ILE A  66     -11.110   6.907   1.314  1.00  0.67           H  
ATOM   1034 2HD1 ILE A  66     -12.820   6.921   1.783  1.00  0.67           H  
ATOM   1035 3HD1 ILE A  66     -11.825   8.345   2.084  1.00  0.67           H  
ATOM   1036  N   MET A  67     -12.672   7.810   7.758  1.00  0.70           N  
ATOM   1037  CA  MET A  67     -13.517   8.435   8.764  1.00  0.70           C  
ATOM   1038  C   MET A  67     -13.602   9.931   8.523  1.00  0.70           C  
ATOM   1039  O   MET A  67     -12.570  10.597   8.414  1.00  0.70           O  
ATOM   1040  CB  MET A  67     -12.989   8.160  10.172  1.00  0.70           C  
ATOM   1041  CG  MET A  67     -13.808   8.777  11.281  1.00  0.70           C  
ATOM   1042  SD  MET A  67     -13.302   8.179  12.896  1.00  0.70           S  
ATOM   1043  CE  MET A  67     -11.685   8.894  13.035  1.00  0.70           C  
ATOM   1044  H   MET A  67     -11.676   7.991   7.776  1.00  0.70           H  
ATOM   1045  HA  MET A  67     -14.514   8.029   8.685  1.00  0.70           H  
ATOM   1046 1HB  MET A  67     -12.991   7.100  10.352  1.00  0.70           H  
ATOM   1047 2HB  MET A  67     -11.956   8.511  10.255  1.00  0.70           H  
ATOM   1048 1HG  MET A  67     -13.697   9.865  11.259  1.00  0.70           H  
ATOM   1049 2HG  MET A  67     -14.863   8.538  11.129  1.00  0.70           H  
ATOM   1050 1HE  MET A  67     -11.240   8.603  13.983  1.00  0.70           H  
ATOM   1051 2HE  MET A  67     -11.070   8.535  12.226  1.00  0.70           H  
ATOM   1052 3HE  MET A  67     -11.753   9.972  12.988  1.00  0.70           H  
ATOM   1053  N   GLY A  68     -14.822  10.461   8.470  1.00  0.73           N  
ATOM   1054  CA  GLY A  68     -14.988  11.893   8.274  1.00  0.73           C  
ATOM   1055  C   GLY A  68     -15.911  12.491   9.323  1.00  0.73           C  
ATOM   1056  O   GLY A  68     -16.848  11.841   9.804  1.00  0.73           O  
ATOM   1057  H   GLY A  68     -15.636   9.846   8.538  1.00  0.73           H  
ATOM   1058 1HA  GLY A  68     -14.019  12.385   8.317  1.00  0.73           H  
ATOM   1059 2HA  GLY A  68     -15.393  12.079   7.279  1.00  0.73           H  
ATOM   1060  N   GLU A  69     -15.723  13.776   9.597  1.00  0.77           N  
ATOM   1061  CA  GLU A  69     -16.574  14.445  10.579  1.00  0.77           C  
ATOM   1062  C   GLU A  69     -18.076  14.369  10.295  1.00  0.77           C  
ATOM   1063  O   GLU A  69     -18.874  14.352  11.235  1.00  0.77           O  
ATOM   1064  CB  GLU A  69     -16.245  15.926  10.739  1.00  0.77           C  
ATOM   1065  CG  GLU A  69     -17.145  16.543  11.844  1.00  0.77           C  
ATOM   1066  CD  GLU A  69     -16.879  17.961  12.220  1.00  0.77           C  
ATOM   1067  OE1 GLU A  69     -17.183  18.844  11.460  1.00  0.77           O  
ATOM   1068  OE2 GLU A  69     -16.363  18.155  13.299  1.00  0.77           O  
ATOM   1069  H   GLU A  69     -14.923  14.253   9.170  1.00  0.77           H  
ATOM   1070  HA  GLU A  69     -16.397  13.964  11.542  1.00  0.77           H  
ATOM   1071 1HB  GLU A  69     -15.200  16.060  10.974  1.00  0.77           H  
ATOM   1072 2HB  GLU A  69     -16.442  16.449   9.802  1.00  0.77           H  
ATOM   1073 1HG  GLU A  69     -18.176  16.478  11.497  1.00  0.77           H  
ATOM   1074 2HG  GLU A  69     -17.067  15.922  12.732  1.00  0.77           H  
ATOM   1075  N   GLU A  70     -18.471  14.412   9.018  1.00  0.80           N  
ATOM   1076  CA  GLU A  70     -19.884  14.436   8.677  1.00  0.80           C  
ATOM   1077  C   GLU A  70     -20.334  13.062   8.173  1.00  0.80           C  
ATOM   1078  O   GLU A  70     -21.435  12.599   8.485  1.00  0.80           O  
ATOM   1079  CB  GLU A  70     -20.120  15.566   7.656  1.00  0.80           C  
ATOM   1080  CG  GLU A  70     -21.561  15.820   7.179  1.00  0.80           C  
ATOM   1081  CD  GLU A  70     -22.541  16.284   8.240  1.00  0.80           C  
ATOM   1082  OE1 GLU A  70     -22.129  16.654   9.319  1.00  0.80           O  
ATOM   1083  OE2 GLU A  70     -23.719  16.341   7.922  1.00  0.80           O  
ATOM   1084  H   GLU A  70     -17.796  14.383   8.248  1.00  0.80           H  
ATOM   1085  HA  GLU A  70     -20.455  14.666   9.575  1.00  0.80           H  
ATOM   1086 1HB  GLU A  70     -19.752  16.502   8.078  1.00  0.80           H  
ATOM   1087 2HB  GLU A  70     -19.522  15.367   6.766  1.00  0.80           H  
ATOM   1088 1HG  GLU A  70     -21.511  16.586   6.419  1.00  0.80           H  
ATOM   1089 2HG  GLU A  70     -21.939  14.911   6.712  1.00  0.80           H  
ATOM   1090  N   GLY A  71     -19.469  12.412   7.398  1.00  0.81           N  
ATOM   1091  CA  GLY A  71     -19.778  11.132   6.769  1.00  0.81           C  
ATOM   1092  C   GLY A  71     -19.626   9.883   7.651  1.00  0.81           C  
ATOM   1093  O   GLY A  71     -20.098   8.809   7.273  1.00  0.81           O  
ATOM   1094  H   GLY A  71     -18.576  12.856   7.183  1.00  0.81           H  
ATOM   1095 1HA  GLY A  71     -20.796  11.174   6.386  1.00  0.81           H  
ATOM   1096 2HA  GLY A  71     -19.134  11.025   5.897  1.00  0.81           H  
ATOM   1097  N   GLY A  72     -19.013   9.998   8.828  1.00  0.79           N  
ATOM   1098  CA  GLY A  72     -18.853   8.827   9.681  1.00  0.79           C  
ATOM   1099  C   GLY A  72     -17.797   7.897   9.106  1.00  0.79           C  
ATOM   1100  O   GLY A  72     -16.861   8.360   8.452  1.00  0.79           O  
ATOM   1101  H   GLY A  72     -18.599  10.881   9.122  1.00  0.79           H  
ATOM   1102 1HA  GLY A  72     -18.558   9.147  10.681  1.00  0.79           H  
ATOM   1103 2HA  GLY A  72     -19.803   8.303   9.772  1.00  0.79           H  
ATOM   1104  N   LEU A  73     -17.890   6.599   9.419  1.00  0.77           N  
ATOM   1105  CA  LEU A  73     -16.860   5.653   8.983  1.00  0.77           C  
ATOM   1106  C   LEU A  73     -17.258   4.776   7.800  1.00  0.77           C  
ATOM   1107  O   LEU A  73     -18.256   4.050   7.841  1.00  0.77           O  
ATOM   1108  CB  LEU A  73     -16.435   4.725  10.133  1.00  0.77           C  
ATOM   1109  CG  LEU A  73     -15.377   3.633   9.752  1.00  0.77           C  
ATOM   1110  CD1 LEU A  73     -14.056   4.300   9.390  1.00  0.77           C  
ATOM   1111  CD2 LEU A  73     -15.190   2.678  10.903  1.00  0.77           C  
ATOM   1112  H   LEU A  73     -18.681   6.267   9.952  1.00  0.77           H  
ATOM   1113  HA  LEU A  73     -15.988   6.223   8.679  1.00  0.77           H  
ATOM   1114 1HB  LEU A  73     -16.007   5.334  10.928  1.00  0.77           H  
ATOM   1115 2HB  LEU A  73     -17.317   4.216  10.519  1.00  0.77           H  
ATOM   1116  HG  LEU A  73     -15.726   3.075   8.882  1.00  0.77           H  
ATOM   1117 1HD1 LEU A  73     -13.338   3.544   9.121  1.00  0.77           H  
ATOM   1118 2HD1 LEU A  73     -14.204   4.965   8.558  1.00  0.77           H  
ATOM   1119 3HD1 LEU A  73     -13.690   4.859  10.243  1.00  0.77           H  
ATOM   1120 1HD2 LEU A  73     -14.459   1.917  10.623  1.00  0.77           H  
ATOM   1121 2HD2 LEU A  73     -14.834   3.223  11.777  1.00  0.77           H  
ATOM   1122 3HD2 LEU A  73     -16.142   2.198  11.134  1.00  0.77           H  
ATOM   1123  N   ILE A  74     -16.415   4.810   6.782  1.00  0.76           N  
ATOM   1124  CA  ILE A  74     -16.506   3.980   5.600  1.00  0.76           C  
ATOM   1125  C   ILE A  74     -15.491   2.867   5.804  1.00  0.76           C  
ATOM   1126  O   ILE A  74     -14.298   3.133   5.938  1.00  0.76           O  
ATOM   1127  CB  ILE A  74     -16.124   4.796   4.361  1.00  0.76           C  
ATOM   1128  CG1 ILE A  74     -17.063   5.977   4.216  1.00  0.76           C  
ATOM   1129  CG2 ILE A  74     -16.104   3.920   3.108  1.00  0.76           C  
ATOM   1130  CD1 ILE A  74     -16.599   6.979   3.206  1.00  0.76           C  
ATOM   1131  H   ILE A  74     -15.651   5.475   6.828  1.00  0.76           H  
ATOM   1132  HA  ILE A  74     -17.507   3.560   5.507  1.00  0.76           H  
ATOM   1133  HB  ILE A  74     -15.132   5.204   4.512  1.00  0.76           H  
ATOM   1134 1HG1 ILE A  74     -18.046   5.614   3.923  1.00  0.76           H  
ATOM   1135 2HG1 ILE A  74     -17.151   6.483   5.182  1.00  0.76           H  
ATOM   1136 1HG2 ILE A  74     -15.804   4.519   2.251  1.00  0.76           H  
ATOM   1137 2HG2 ILE A  74     -15.390   3.101   3.246  1.00  0.76           H  
ATOM   1138 3HG2 ILE A  74     -17.098   3.507   2.934  1.00  0.76           H  
ATOM   1139 1HD1 ILE A  74     -17.317   7.798   3.158  1.00  0.76           H  
ATOM   1140 2HD1 ILE A  74     -15.630   7.372   3.502  1.00  0.76           H  
ATOM   1141 3HD1 ILE A  74     -16.518   6.506   2.231  1.00  0.76           H  
ATOM   1142  N   GLU A  75     -15.934   1.626   5.851  1.00  0.77           N  
ATOM   1143  CA  GLU A  75     -14.992   0.555   6.148  1.00  0.77           C  
ATOM   1144  C   GLU A  75     -14.159   0.160   4.934  1.00  0.77           C  
ATOM   1145  O   GLU A  75     -14.594   0.315   3.790  1.00  0.77           O  
ATOM   1146  CB  GLU A  75     -15.728  -0.648   6.719  1.00  0.77           C  
ATOM   1147  CG  GLU A  75     -16.396  -0.366   8.080  1.00  0.77           C  
ATOM   1148  CD  GLU A  75     -17.108  -1.572   8.671  1.00  0.77           C  
ATOM   1149  OE1 GLU A  75     -17.005  -2.636   8.110  1.00  0.77           O  
ATOM   1150  OE2 GLU A  75     -17.760  -1.420   9.679  1.00  0.77           O  
ATOM   1151  H   GLU A  75     -16.917   1.428   5.718  1.00  0.77           H  
ATOM   1152  HA  GLU A  75     -14.305   0.914   6.915  1.00  0.77           H  
ATOM   1153 1HB  GLU A  75     -16.501  -0.969   6.021  1.00  0.77           H  
ATOM   1154 2HB  GLU A  75     -15.031  -1.478   6.843  1.00  0.77           H  
ATOM   1155 1HG  GLU A  75     -15.630  -0.030   8.780  1.00  0.77           H  
ATOM   1156 2HG  GLU A  75     -17.110   0.449   7.956  1.00  0.77           H  
ATOM   1157  N   GLY A  76     -12.951  -0.332   5.205  1.00  0.81           N  
ATOM   1158  CA  GLY A  76     -12.031  -0.808   4.181  1.00  0.81           C  
ATOM   1159  C   GLY A  76     -12.144  -2.314   4.013  1.00  0.81           C  
ATOM   1160  O   GLY A  76     -13.110  -2.922   4.478  1.00  0.81           O  
ATOM   1161  H   GLY A  76     -12.671  -0.409   6.170  1.00  0.81           H  
ATOM   1162 1HA  GLY A  76     -12.231  -0.304   3.235  1.00  0.81           H  
ATOM   1163 2HA  GLY A  76     -11.014  -0.550   4.473  1.00  0.81           H  
ATOM   1164  N   SER A  77     -11.146  -2.922   3.375  1.00  0.86           N  
ATOM   1165  CA  SER A  77     -11.166  -4.366   3.135  1.00  0.86           C  
ATOM   1166  C   SER A  77      -9.780  -4.990   2.952  1.00  0.86           C  
ATOM   1167  O   SER A  77      -8.881  -4.403   2.342  1.00  0.86           O  
ATOM   1168  CB  SER A  77     -12.009  -4.681   1.916  1.00  0.86           C  
ATOM   1169  OG  SER A  77     -12.019  -6.058   1.664  1.00  0.86           O  
ATOM   1170  H   SER A  77     -10.383  -2.344   3.031  1.00  0.86           H  
ATOM   1171  HA  SER A  77     -11.628  -4.840   4.001  1.00  0.86           H  
ATOM   1172 1HB  SER A  77     -13.028  -4.327   2.074  1.00  0.86           H  
ATOM   1173 2HB  SER A  77     -11.606  -4.151   1.052  1.00  0.86           H  
ATOM   1174  HG  SER A  77     -11.095  -6.321   1.610  1.00  0.86           H  
ATOM   1175  N   GLY A  78      -9.635  -6.211   3.457  1.00  0.91           N  
ATOM   1176  CA  GLY A  78      -8.408  -6.984   3.303  1.00  0.91           C  
ATOM   1177  C   GLY A  78      -7.236  -6.233   3.898  1.00  0.91           C  
ATOM   1178  O   GLY A  78      -7.326  -5.691   4.995  1.00  0.91           O  
ATOM   1179  H   GLY A  78     -10.412  -6.622   3.958  1.00  0.91           H  
ATOM   1180 1HA  GLY A  78      -8.518  -7.950   3.797  1.00  0.91           H  
ATOM   1181 2HA  GLY A  78      -8.226  -7.179   2.247  1.00  0.91           H  
ATOM   1182  N   GLU A  79      -6.159  -6.116   3.134  1.00  0.94           N  
ATOM   1183  CA  GLU A  79      -4.958  -5.412   3.581  1.00  0.94           C  
ATOM   1184  C   GLU A  79      -5.234  -3.930   3.831  1.00  0.94           C  
ATOM   1185  O   GLU A  79      -4.543  -3.265   4.604  1.00  0.94           O  
ATOM   1186  CB  GLU A  79      -3.843  -5.565   2.544  1.00  0.94           C  
ATOM   1187  CG  GLU A  79      -3.294  -6.986   2.418  1.00  0.94           C  
ATOM   1188  CD  GLU A  79      -2.207  -7.123   1.370  1.00  0.94           C  
ATOM   1189  OE1 GLU A  79      -1.952  -6.172   0.670  1.00  0.94           O  
ATOM   1190  OE2 GLU A  79      -1.636  -8.185   1.275  1.00  0.94           O  
ATOM   1191  H   GLU A  79      -6.156  -6.557   2.227  1.00  0.94           H  
ATOM   1192  HA  GLU A  79      -4.627  -5.854   4.523  1.00  0.94           H  
ATOM   1193 1HB  GLU A  79      -4.213  -5.257   1.566  1.00  0.94           H  
ATOM   1194 2HB  GLU A  79      -3.015  -4.905   2.804  1.00  0.94           H  
ATOM   1195 1HG  GLU A  79      -2.891  -7.291   3.384  1.00  0.94           H  
ATOM   1196 2HG  GLU A  79      -4.116  -7.657   2.172  1.00  0.94           H  
ATOM   1197  N   GLY A  80      -6.241  -3.387   3.158  1.00  0.92           N  
ATOM   1198  CA  GLY A  80      -6.538  -1.975   3.286  1.00  0.92           C  
ATOM   1199  C   GLY A  80      -7.298  -1.698   4.570  1.00  0.92           C  
ATOM   1200  O   GLY A  80      -7.447  -0.551   4.993  1.00  0.92           O  
ATOM   1201  H   GLY A  80      -6.847  -3.964   2.579  1.00  0.92           H  
ATOM   1202 1HA  GLY A  80      -5.614  -1.405   3.263  1.00  0.92           H  
ATOM   1203 2HA  GLY A  80      -7.123  -1.660   2.435  1.00  0.92           H  
ATOM   1204  N   ALA A  81      -7.703  -2.753   5.274  1.00  0.88           N  
ATOM   1205  CA  ALA A  81      -8.455  -2.583   6.498  1.00  0.88           C  
ATOM   1206  C   ALA A  81      -7.517  -2.162   7.621  1.00  0.88           C  
ATOM   1207  O   ALA A  81      -7.963  -1.790   8.704  1.00  0.88           O  
ATOM   1208  CB  ALA A  81      -9.189  -3.858   6.849  1.00  0.88           C  
ATOM   1209  H   ALA A  81      -7.520  -3.703   4.952  1.00  0.88           H  
ATOM   1210  HA  ALA A  81      -9.185  -1.788   6.345  1.00  0.88           H  
ATOM   1211 1HB  ALA A  81      -9.764  -3.709   7.761  1.00  0.88           H  
ATOM   1212 2HB  ALA A  81      -9.859  -4.126   6.035  1.00  0.88           H  
ATOM   1213 3HB  ALA A  81      -8.463  -4.656   7.003  1.00  0.88           H  
ATOM   1214  N   ASP A  82      -6.209  -2.179   7.345  1.00  0.81           N  
ATOM   1215  CA  ASP A  82      -5.222  -1.737   8.302  1.00  0.81           C  
ATOM   1216  C   ASP A  82      -4.951  -0.240   8.178  1.00  0.81           C  
ATOM   1217  O   ASP A  82      -4.185   0.316   8.974  1.00  0.81           O  
ATOM   1218  CB  ASP A  82      -3.927  -2.501   8.104  1.00  0.81           C  
ATOM   1219  CG  ASP A  82      -4.004  -3.963   8.515  1.00  0.81           C  
ATOM   1220  OD1 ASP A  82      -4.574  -4.253   9.552  1.00  0.81           O  
ATOM   1221  OD2 ASP A  82      -3.402  -4.782   7.868  1.00  0.81           O  
ATOM   1222  H   ASP A  82      -5.874  -2.503   6.435  1.00  0.81           H  
ATOM   1223  HA  ASP A  82      -5.598  -1.936   9.304  1.00  0.81           H  
ATOM   1224 1HB  ASP A  82      -3.656  -2.456   7.046  1.00  0.81           H  
ATOM   1225 2HB  ASP A  82      -3.141  -2.019   8.672  1.00  0.81           H  
ATOM   1226  N   TYR A  83      -5.584   0.429   7.203  1.00  0.74           N  
ATOM   1227  CA  TYR A  83      -5.368   1.862   7.035  1.00  0.74           C  
ATOM   1228  C   TYR A  83      -6.655   2.636   7.285  1.00  0.74           C  
ATOM   1229  O   TYR A  83      -7.741   2.232   6.848  1.00  0.74           O  
ATOM   1230  CB  TYR A  83      -4.891   2.205   5.625  1.00  0.74           C  
ATOM   1231  CG  TYR A  83      -3.543   1.720   5.201  1.00  0.74           C  
ATOM   1232  CD1 TYR A  83      -3.397   0.470   4.634  1.00  0.74           C  
ATOM   1233  CD2 TYR A  83      -2.460   2.547   5.336  1.00  0.74           C  
ATOM   1234  CE1 TYR A  83      -2.158   0.053   4.187  1.00  0.74           C  
ATOM   1235  CE2 TYR A  83      -1.220   2.142   4.899  1.00  0.74           C  
ATOM   1236  CZ  TYR A  83      -1.060   0.902   4.316  1.00  0.74           C  
ATOM   1237  OH  TYR A  83       0.182   0.500   3.857  1.00  0.74           O  
ATOM   1238  H   TYR A  83      -6.225  -0.045   6.564  1.00  0.74           H  
ATOM   1239  HA  TYR A  83      -4.628   2.197   7.756  1.00  0.74           H  
ATOM   1240 1HB  TYR A  83      -5.617   1.803   4.920  1.00  0.74           H  
ATOM   1241 2HB  TYR A  83      -4.906   3.291   5.503  1.00  0.74           H  
ATOM   1242  HD1 TYR A  83      -4.260  -0.177   4.531  1.00  0.74           H  
ATOM   1243  HD2 TYR A  83      -2.589   3.531   5.786  1.00  0.74           H  
ATOM   1244  HE1 TYR A  83      -2.046  -0.931   3.730  1.00  0.74           H  
ATOM   1245  HE2 TYR A  83      -0.378   2.807   5.009  1.00  0.74           H  
ATOM   1246  HH  TYR A  83       0.865   1.067   4.236  1.00  0.74           H  
ATOM   1247  N   LEU A  84      -6.514   3.793   7.928  1.00  0.68           N  
ATOM   1248  CA  LEU A  84      -7.648   4.672   8.172  1.00  0.68           C  
ATOM   1249  C   LEU A  84      -7.336   6.127   7.895  1.00  0.68           C  
ATOM   1250  O   LEU A  84      -6.405   6.707   8.463  1.00  0.68           O  
ATOM   1251  CB  LEU A  84      -8.136   4.567   9.627  1.00  0.68           C  
ATOM   1252  CG  LEU A  84      -9.296   5.555  10.012  1.00  0.68           C  
ATOM   1253  CD1 LEU A  84     -10.521   5.219   9.214  1.00  0.68           C  
ATOM   1254  CD2 LEU A  84      -9.585   5.483  11.494  1.00  0.68           C  
ATOM   1255  H   LEU A  84      -5.585   4.055   8.256  1.00  0.68           H  
ATOM   1256  HA  LEU A  84      -8.457   4.369   7.519  1.00  0.68           H  
ATOM   1257 1HB  LEU A  84      -8.488   3.552   9.801  1.00  0.68           H  
ATOM   1258 2HB  LEU A  84      -7.297   4.763  10.291  1.00  0.68           H  
ATOM   1259  HG  LEU A  84      -9.002   6.572   9.759  1.00  0.68           H  
ATOM   1260 1HD1 LEU A  84     -11.302   5.905   9.458  1.00  0.68           H  
ATOM   1261 2HD1 LEU A  84     -10.291   5.302   8.173  1.00  0.68           H  
ATOM   1262 3HD1 LEU A  84     -10.843   4.207   9.437  1.00  0.68           H  
ATOM   1263 1HD2 LEU A  84     -10.388   6.181  11.738  1.00  0.68           H  
ATOM   1264 2HD2 LEU A  84      -9.891   4.471  11.758  1.00  0.68           H  
ATOM   1265 3HD2 LEU A  84      -8.688   5.751  12.051  1.00  0.68           H  
ATOM   1266  N   TRP A  85      -8.130   6.731   7.033  1.00  0.65           N  
ATOM   1267  CA  TRP A  85      -7.956   8.143   6.778  1.00  0.65           C  
ATOM   1268  C   TRP A  85      -8.866   8.885   7.729  1.00  0.65           C  
ATOM   1269  O   TRP A  85      -9.967   8.423   8.014  1.00  0.65           O  
ATOM   1270  CB  TRP A  85      -8.272   8.456   5.337  1.00  0.65           C  
ATOM   1271  CG  TRP A  85      -7.302   7.852   4.440  1.00  0.65           C  
ATOM   1272  CD1 TRP A  85      -7.345   6.615   3.893  1.00  0.65           C  
ATOM   1273  CD2 TRP A  85      -6.119   8.464   3.960  1.00  0.65           C  
ATOM   1274  NE1 TRP A  85      -6.235   6.408   3.121  1.00  0.65           N  
ATOM   1275  CE2 TRP A  85      -5.476   7.533   3.141  1.00  0.65           C  
ATOM   1276  CE3 TRP A  85      -5.560   9.695   4.158  1.00  0.65           C  
ATOM   1277  CZ2 TRP A  85      -4.278   7.812   2.520  1.00  0.65           C  
ATOM   1278  CZ3 TRP A  85      -4.373   9.986   3.548  1.00  0.65           C  
ATOM   1279  CH2 TRP A  85      -3.738   9.071   2.746  1.00  0.65           C  
ATOM   1280  H   TRP A  85      -8.859   6.193   6.562  1.00  0.65           H  
ATOM   1281  HA  TRP A  85      -6.929   8.423   6.978  1.00  0.65           H  
ATOM   1282 1HB  TRP A  85      -9.258   8.125   5.094  1.00  0.65           H  
ATOM   1283 2HB  TRP A  85      -8.219   9.526   5.197  1.00  0.65           H  
ATOM   1284  HD1 TRP A  85      -8.137   5.887   4.070  1.00  0.65           H  
ATOM   1285  HE1 TRP A  85      -6.013   5.535   2.627  1.00  0.65           H  
ATOM   1286  HE3 TRP A  85      -6.053  10.414   4.804  1.00  0.65           H  
ATOM   1287  HZ2 TRP A  85      -3.767   7.087   1.881  1.00  0.65           H  
ATOM   1288  HZ3 TRP A  85      -3.945  10.962   3.740  1.00  0.65           H  
ATOM   1289  HH2 TRP A  85      -2.794   9.341   2.286  1.00  0.65           H  
ATOM   1290  N   VAL A  86      -8.408  10.016   8.225  1.00  0.63           N  
ATOM   1291  CA  VAL A  86      -9.196  10.835   9.127  1.00  0.63           C  
ATOM   1292  C   VAL A  86      -9.346  12.222   8.522  1.00  0.63           C  
ATOM   1293  O   VAL A  86      -8.349  12.919   8.307  1.00  0.63           O  
ATOM   1294  CB  VAL A  86      -8.490  10.916  10.489  1.00  0.63           C  
ATOM   1295  CG1 VAL A  86      -9.297  11.753  11.415  1.00  0.63           C  
ATOM   1296  CG2 VAL A  86      -8.233   9.496  11.030  1.00  0.63           C  
ATOM   1297  H   VAL A  86      -7.478  10.315   7.962  1.00  0.63           H  
ATOM   1298  HA  VAL A  86     -10.183  10.391   9.254  1.00  0.63           H  
ATOM   1299  HB  VAL A  86      -7.540  11.417  10.367  1.00  0.63           H  
ATOM   1300 1HG1 VAL A  86      -8.786  11.840  12.365  1.00  0.63           H  
ATOM   1301 2HG1 VAL A  86      -9.405  12.730  10.962  1.00  0.63           H  
ATOM   1302 3HG1 VAL A  86     -10.274  11.302  11.565  1.00  0.63           H  
ATOM   1303 1HG2 VAL A  86      -7.722   9.559  11.993  1.00  0.63           H  
ATOM   1304 2HG2 VAL A  86      -9.171   8.980  11.152  1.00  0.63           H  
ATOM   1305 3HG2 VAL A  86      -7.606   8.939  10.329  1.00  0.63           H  
ATOM   1306  N   ILE A  87     -10.583  12.599   8.196  1.00  0.63           N  
ATOM   1307  CA  ILE A  87     -10.825  13.850   7.490  1.00  0.63           C  
ATOM   1308  C   ILE A  87     -11.762  14.877   8.112  1.00  0.63           C  
ATOM   1309  O   ILE A  87     -12.911  14.584   8.476  1.00  0.63           O  
ATOM   1310  CB  ILE A  87     -11.334  13.570   6.064  1.00  0.63           C  
ATOM   1311  CG1 ILE A  87     -10.348  12.724   5.335  1.00  0.63           C  
ATOM   1312  CG2 ILE A  87     -11.601  14.877   5.302  1.00  0.63           C  
ATOM   1313  CD1 ILE A  87     -10.712  11.329   5.330  1.00  0.63           C  
ATOM   1314  H   ILE A  87     -11.361  11.969   8.393  1.00  0.63           H  
ATOM   1315  HA  ILE A  87      -9.862  14.342   7.384  1.00  0.63           H  
ATOM   1316  HB  ILE A  87     -12.262  12.998   6.126  1.00  0.63           H  
ATOM   1317 1HG1 ILE A  87     -10.278  13.047   4.330  1.00  0.63           H  
ATOM   1318 2HG1 ILE A  87      -9.378  12.832   5.795  1.00  0.63           H  
ATOM   1319 1HG2 ILE A  87     -11.972  14.646   4.310  1.00  0.63           H  
ATOM   1320 2HG2 ILE A  87     -12.341  15.451   5.818  1.00  0.63           H  
ATOM   1321 3HG2 ILE A  87     -10.681  15.458   5.227  1.00  0.63           H  
ATOM   1322 1HD1 ILE A  87      -9.980  10.776   4.784  1.00  0.63           H  
ATOM   1323 2HD1 ILE A  87     -10.782  10.944   6.347  1.00  0.63           H  
ATOM   1324 3HD1 ILE A  87     -11.678  11.239   4.844  1.00  0.63           H  
ATOM   1325  N   ASP A  88     -11.266  16.103   8.176  1.00  0.64           N  
ATOM   1326  CA  ASP A  88     -12.072  17.244   8.536  1.00  0.64           C  
ATOM   1327  C   ASP A  88     -12.108  18.154   7.310  1.00  0.64           C  
ATOM   1328  O   ASP A  88     -11.134  18.859   7.036  1.00  0.64           O  
ATOM   1329  CB  ASP A  88     -11.538  18.060   9.674  1.00  0.64           C  
ATOM   1330  CG  ASP A  88     -12.505  19.185   9.963  1.00  0.64           C  
ATOM   1331  OD1 ASP A  88     -13.464  19.326   9.220  1.00  0.64           O  
ATOM   1332  OD2 ASP A  88     -12.258  19.928  10.848  1.00  0.64           O  
ATOM   1333  H   ASP A  88     -10.292  16.248   7.908  1.00  0.64           H  
ATOM   1334  HA  ASP A  88     -13.061  16.912   8.832  1.00  0.64           H  
ATOM   1335 1HB  ASP A  88     -11.428  17.458  10.556  1.00  0.64           H  
ATOM   1336 2HB  ASP A  88     -10.571  18.469   9.429  1.00  0.64           H  
ATOM   1337  N   PRO A  89     -13.188  18.156   6.527  1.00  0.66           N  
ATOM   1338  CA  PRO A  89     -13.329  18.937   5.323  1.00  0.66           C  
ATOM   1339  C   PRO A  89     -13.160  20.428   5.563  1.00  0.66           C  
ATOM   1340  O   PRO A  89     -12.869  21.167   4.626  1.00  0.66           O  
ATOM   1341  CB  PRO A  89     -14.763  18.664   4.942  1.00  0.66           C  
ATOM   1342  CG  PRO A  89     -15.092  17.354   5.583  1.00  0.66           C  
ATOM   1343  CD  PRO A  89     -14.361  17.348   6.858  1.00  0.66           C  
ATOM   1344  HA  PRO A  89     -12.627  18.572   4.560  1.00  0.66           H  
ATOM   1345 1HB  PRO A  89     -15.412  19.492   5.288  1.00  0.66           H  
ATOM   1346 2HB  PRO A  89     -14.857  18.621   3.855  1.00  0.66           H  
ATOM   1347 1HG  PRO A  89     -16.175  17.269   5.744  1.00  0.66           H  
ATOM   1348 2HG  PRO A  89     -14.787  16.529   4.937  1.00  0.66           H  
ATOM   1349 1HD  PRO A  89     -14.948  17.823   7.666  1.00  0.66           H  
ATOM   1350 2HD  PRO A  89     -14.114  16.311   7.074  1.00  0.66           H  
ATOM   1351  N   LEU A  90     -13.414  20.884   6.801  1.00  0.70           N  
ATOM   1352  CA  LEU A  90     -13.289  22.295   7.091  1.00  0.70           C  
ATOM   1353  C   LEU A  90     -13.179  22.570   8.584  1.00  0.70           C  
ATOM   1354  O   LEU A  90     -14.178  22.701   9.297  1.00  0.70           O  
ATOM   1355  CB  LEU A  90     -14.487  23.054   6.526  1.00  0.70           C  
ATOM   1356  CG  LEU A  90     -14.488  24.530   6.702  1.00  0.70           C  
ATOM   1357  CD1 LEU A  90     -13.367  25.093   5.998  1.00  0.70           C  
ATOM   1358  CD2 LEU A  90     -15.734  25.095   6.135  1.00  0.70           C  
ATOM   1359  H   LEU A  90     -13.631  20.254   7.582  1.00  0.70           H  
ATOM   1360  HA  LEU A  90     -12.382  22.660   6.613  1.00  0.70           H  
ATOM   1361 1HB  LEU A  90     -14.579  22.850   5.461  1.00  0.70           H  
ATOM   1362 2HB  LEU A  90     -15.383  22.675   7.020  1.00  0.70           H  
ATOM   1363  HG  LEU A  90     -14.403  24.780   7.759  1.00  0.70           H  
ATOM   1364 1HD1 LEU A  90     -13.425  26.155   6.136  1.00  0.70           H  
ATOM   1365 2HD1 LEU A  90     -12.434  24.693   6.401  1.00  0.70           H  
ATOM   1366 3HD1 LEU A  90     -13.448  24.856   4.951  1.00  0.70           H  
ATOM   1367 1HD2 LEU A  90     -15.707  26.130   6.256  1.00  0.70           H  
ATOM   1368 2HD2 LEU A  90     -15.807  24.849   5.073  1.00  0.70           H  
ATOM   1369 3HD2 LEU A  90     -16.597  24.687   6.654  1.00  0.70           H  
ATOM   1370  N   ASP A  91     -11.962  22.762   9.033  1.00  0.75           N  
ATOM   1371  CA  ASP A  91     -11.651  23.055  10.410  1.00  0.75           C  
ATOM   1372  C   ASP A  91     -11.919  24.513  10.555  1.00  0.75           C  
ATOM   1373  O   ASP A  91     -11.190  25.315   9.987  1.00  0.75           O  
ATOM   1374  CB  ASP A  91     -10.183  22.761  10.693  1.00  0.75           C  
ATOM   1375  CG  ASP A  91      -9.677  23.031  12.148  1.00  0.75           C  
ATOM   1376  OD1 ASP A  91     -10.393  23.525  12.982  1.00  0.75           O  
ATOM   1377  OD2 ASP A  91      -8.502  22.800  12.351  1.00  0.75           O  
ATOM   1378  H   ASP A  91     -11.199  22.652   8.390  1.00  0.75           H  
ATOM   1379  HA  ASP A  91     -12.299  22.477  11.073  1.00  0.75           H  
ATOM   1380 1HB  ASP A  91     -10.003  21.702  10.468  1.00  0.75           H  
ATOM   1381 2HB  ASP A  91      -9.566  23.335  10.001  1.00  0.75           H  
ATOM   1382  N   GLY A  92     -13.003  24.872  11.219  1.00  0.80           N  
ATOM   1383  CA  GLY A  92     -13.373  26.272  11.263  1.00  0.80           C  
ATOM   1384  C   GLY A  92     -14.630  26.592  10.452  1.00  0.80           C  
ATOM   1385  O   GLY A  92     -14.755  27.708   9.943  1.00  0.80           O  
ATOM   1386  H   GLY A  92     -13.555  24.159  11.679  1.00  0.80           H  
ATOM   1387 1HA  GLY A  92     -13.528  26.559  12.303  1.00  0.80           H  
ATOM   1388 2HA  GLY A  92     -12.545  26.881  10.901  1.00  0.80           H  
ATOM   1389  N   THR A  93     -15.593  25.657  10.373  1.00  0.86           N  
ATOM   1390  CA  THR A  93     -16.844  25.953   9.661  1.00  0.86           C  
ATOM   1391  C   THR A  93     -17.453  27.246  10.176  1.00  0.86           C  
ATOM   1392  O   THR A  93     -17.940  28.049   9.386  1.00  0.86           O  
ATOM   1393  CB  THR A  93     -17.919  24.853   9.767  1.00  0.86           C  
ATOM   1394  OG1 THR A  93     -17.475  23.631   9.150  1.00  0.86           O  
ATOM   1395  CG2 THR A  93     -19.188  25.345   9.054  1.00  0.86           C  
ATOM   1396  H   THR A  93     -15.449  24.743  10.779  1.00  0.86           H  
ATOM   1397  HA  THR A  93     -16.617  26.091   8.609  1.00  0.86           H  
ATOM   1398  HB  THR A  93     -18.141  24.656  10.815  1.00  0.86           H  
ATOM   1399  HG1 THR A  93     -17.865  23.550   8.225  1.00  0.86           H  
ATOM   1400 1HG2 THR A  93     -19.960  24.589   9.111  1.00  0.86           H  
ATOM   1401 2HG2 THR A  93     -19.545  26.263   9.522  1.00  0.86           H  
ATOM   1402 3HG2 THR A  93     -18.949  25.536   8.007  1.00  0.86           H  
ATOM   1403  N   THR A  94     -17.424  27.453  11.496  1.00  0.92           N  
ATOM   1404  CA  THR A  94     -17.972  28.675  12.067  1.00  0.92           C  
ATOM   1405  C   THR A  94     -17.277  29.903  11.466  1.00  0.92           C  
ATOM   1406  O   THR A  94     -17.932  30.864  11.055  1.00  0.92           O  
ATOM   1407  CB  THR A  94     -17.794  28.704  13.591  1.00  0.92           C  
ATOM   1408  OG1 THR A  94     -18.495  27.605  14.185  1.00  0.92           O  
ATOM   1409  CG2 THR A  94     -18.342  29.999  14.127  1.00  0.92           C  
ATOM   1410  H   THR A  94     -17.016  26.752  12.095  1.00  0.92           H  
ATOM   1411  HA  THR A  94     -19.034  28.721  11.848  1.00  0.92           H  
ATOM   1412  HB  THR A  94     -16.735  28.628  13.839  1.00  0.92           H  
ATOM   1413  HG1 THR A  94     -18.361  27.621  15.140  1.00  0.92           H  
ATOM   1414 1HG2 THR A  94     -18.219  30.031  15.208  1.00  0.92           H  
ATOM   1415 2HG2 THR A  94     -17.802  30.831  13.675  1.00  0.92           H  
ATOM   1416 3HG2 THR A  94     -19.400  30.072  13.877  1.00  0.92           H  
ATOM   1417  N   ASN A  95     -15.944  29.867  11.392  1.00  0.97           N  
ATOM   1418  CA  ASN A  95     -15.218  30.998  10.843  1.00  0.97           C  
ATOM   1419  C   ASN A  95     -15.604  31.228   9.392  1.00  0.97           C  
ATOM   1420  O   ASN A  95     -15.892  32.358   8.988  1.00  0.97           O  
ATOM   1421  CB  ASN A  95     -13.715  30.789  10.995  1.00  0.97           C  
ATOM   1422  CG  ASN A  95     -13.250  31.040  12.385  1.00  0.97           C  
ATOM   1423  OD1 ASN A  95     -13.971  31.647  13.195  1.00  0.97           O  
ATOM   1424  ND2 ASN A  95     -12.056  30.630  12.692  1.00  0.97           N  
ATOM   1425  H   ASN A  95     -15.442  29.048  11.702  1.00  0.97           H  
ATOM   1426  HA  ASN A  95     -15.500  31.892  11.398  1.00  0.97           H  
ATOM   1427 1HB  ASN A  95     -13.477  29.755  10.749  1.00  0.97           H  
ATOM   1428 2HB  ASN A  95     -13.156  31.395  10.295  1.00  0.97           H  
ATOM   1429 1HD2 ASN A  95     -11.715  30.803  13.610  1.00  0.97           H  
ATOM   1430 2HD2 ASN A  95     -11.473  30.162  11.994  1.00  0.97           H  
ATOM   1431  N   PHE A  96     -15.717  30.140   8.644  1.00  1.00           N  
ATOM   1432  CA  PHE A  96     -16.084  30.178   7.240  1.00  1.00           C  
ATOM   1433  C   PHE A  96     -17.440  30.862   7.034  1.00  1.00           C  
ATOM   1434  O   PHE A  96     -17.554  31.814   6.253  1.00  1.00           O  
ATOM   1435  CB  PHE A  96     -16.080  28.744   6.714  1.00  1.00           C  
ATOM   1436  CG  PHE A  96     -16.556  28.507   5.325  1.00  1.00           C  
ATOM   1437  CD1 PHE A  96     -15.750  28.734   4.246  1.00  1.00           C  
ATOM   1438  CD2 PHE A  96     -17.830  27.994   5.110  1.00  1.00           C  
ATOM   1439  CE1 PHE A  96     -16.210  28.469   2.979  1.00  1.00           C  
ATOM   1440  CE2 PHE A  96     -18.275  27.735   3.843  1.00  1.00           C  
ATOM   1441  CZ  PHE A  96     -17.455  27.981   2.778  1.00  1.00           C  
ATOM   1442  H   PHE A  96     -15.494  29.242   9.070  1.00  1.00           H  
ATOM   1443  HA  PHE A  96     -15.321  30.749   6.706  1.00  1.00           H  
ATOM   1444 1HB  PHE A  96     -15.060  28.361   6.790  1.00  1.00           H  
ATOM   1445 2HB  PHE A  96     -16.682  28.142   7.359  1.00  1.00           H  
ATOM   1446  HD1 PHE A  96     -14.744  29.116   4.402  1.00  1.00           H  
ATOM   1447  HD2 PHE A  96     -18.471  27.795   5.968  1.00  1.00           H  
ATOM   1448  HE1 PHE A  96     -15.574  28.638   2.132  1.00  1.00           H  
ATOM   1449  HE2 PHE A  96     -19.272  27.330   3.682  1.00  1.00           H  
ATOM   1450  HZ  PHE A  96     -17.792  27.783   1.771  1.00  1.00           H  
ATOM   1451  N   ILE A  97     -18.469  30.420   7.770  1.00  1.02           N  
ATOM   1452  CA  ILE A  97     -19.804  31.007   7.619  1.00  1.02           C  
ATOM   1453  C   ILE A  97     -19.871  32.456   8.115  1.00  1.02           C  
ATOM   1454  O   ILE A  97     -20.760  33.210   7.712  1.00  1.02           O  
ATOM   1455  CB  ILE A  97     -20.906  30.128   8.271  1.00  1.02           C  
ATOM   1456  CG1 ILE A  97     -20.726  30.011   9.755  1.00  1.02           C  
ATOM   1457  CG2 ILE A  97     -20.904  28.777   7.647  1.00  1.02           C  
ATOM   1458  CD1 ILE A  97     -21.871  29.305  10.478  1.00  1.02           C  
ATOM   1459  H   ILE A  97     -18.319  29.651   8.423  1.00  1.02           H  
ATOM   1460  HA  ILE A  97     -20.028  31.024   6.555  1.00  1.02           H  
ATOM   1461  HB  ILE A  97     -21.875  30.593   8.103  1.00  1.02           H  
ATOM   1462 1HG1 ILE A  97     -19.829  29.473   9.925  1.00  1.02           H  
ATOM   1463 2HG1 ILE A  97     -20.611  30.995  10.174  1.00  1.02           H  
ATOM   1464 1HG2 ILE A  97     -21.692  28.168   8.084  1.00  1.02           H  
ATOM   1465 2HG2 ILE A  97     -21.073  28.887   6.579  1.00  1.02           H  
ATOM   1466 3HG2 ILE A  97     -19.942  28.302   7.820  1.00  1.02           H  
ATOM   1467 1HD1 ILE A  97     -21.650  29.257  11.546  1.00  1.02           H  
ATOM   1468 2HD1 ILE A  97     -22.798  29.857  10.326  1.00  1.02           H  
ATOM   1469 3HD1 ILE A  97     -21.976  28.299  10.085  1.00  1.02           H  
ATOM   1470  N   HIS A  98     -18.898  32.871   8.932  1.00  1.02           N  
ATOM   1471  CA  HIS A  98     -18.819  34.248   9.396  1.00  1.02           C  
ATOM   1472  C   HIS A  98     -17.896  35.129   8.537  1.00  1.02           C  
ATOM   1473  O   HIS A  98     -17.680  36.297   8.867  1.00  1.02           O  
ATOM   1474  CB  HIS A  98     -18.348  34.298  10.852  1.00  1.02           C  
ATOM   1475  CG  HIS A  98     -19.337  33.733  11.829  1.00  1.02           C  
ATOM   1476  ND1 HIS A  98     -19.027  33.505  13.150  1.00  1.02           N  
ATOM   1477  CD2 HIS A  98     -20.629  33.360  11.677  1.00  1.02           C  
ATOM   1478  CE1 HIS A  98     -20.086  33.013  13.769  1.00  1.02           C  
ATOM   1479  NE2 HIS A  98     -21.070  32.913  12.899  1.00  1.02           N  
ATOM   1480  H   HIS A  98     -18.216  32.196   9.284  1.00  1.02           H  
ATOM   1481  HA  HIS A  98     -19.812  34.690   9.359  1.00  1.02           H  
ATOM   1482 1HB  HIS A  98     -17.420  33.727  10.944  1.00  1.02           H  
ATOM   1483 2HB  HIS A  98     -18.130  35.327  11.132  1.00  1.02           H  
ATOM   1484  HD1 HIS A  98     -18.142  33.676  13.583  1.00  1.02           H  
ATOM   1485  HD2 HIS A  98     -21.303  33.360  10.819  1.00  1.02           H  
ATOM   1486  HE1 HIS A  98     -20.040  32.763  14.828  1.00  1.02           H  
ATOM   1487  N   GLY A  99     -17.351  34.589   7.437  1.00  0.99           N  
ATOM   1488  CA  GLY A  99     -16.476  35.365   6.552  1.00  0.99           C  
ATOM   1489  C   GLY A  99     -15.012  35.455   7.006  1.00  0.99           C  
ATOM   1490  O   GLY A  99     -14.239  36.256   6.475  1.00  0.99           O  
ATOM   1491  H   GLY A  99     -17.542  33.617   7.190  1.00  0.99           H  
ATOM   1492 1HA  GLY A  99     -16.511  34.919   5.558  1.00  0.99           H  
ATOM   1493 2HA  GLY A  99     -16.880  36.370   6.452  1.00  0.99           H  
ATOM   1494  N   VAL A 100     -14.640  34.659   7.996  1.00  0.94           N  
ATOM   1495  CA  VAL A 100     -13.300  34.656   8.551  1.00  0.94           C  
ATOM   1496  C   VAL A 100     -12.439  33.605   7.819  1.00  0.94           C  
ATOM   1497  O   VAL A 100     -12.834  32.445   7.747  1.00  0.94           O  
ATOM   1498  CB  VAL A 100     -13.393  34.374  10.059  1.00  0.94           C  
ATOM   1499  CG1 VAL A 100     -12.016  34.265  10.708  1.00  0.94           C  
ATOM   1500  CG2 VAL A 100     -14.217  35.453  10.703  1.00  0.94           C  
ATOM   1501  H   VAL A 100     -15.314  33.997   8.377  1.00  0.94           H  
ATOM   1502  HA  VAL A 100     -12.909  35.658   8.429  1.00  0.94           H  
ATOM   1503  HB  VAL A 100     -13.889  33.460  10.197  1.00  0.94           H  
ATOM   1504 1HG1 VAL A 100     -12.135  34.043  11.770  1.00  0.94           H  
ATOM   1505 2HG1 VAL A 100     -11.461  33.468  10.244  1.00  0.94           H  
ATOM   1506 3HG1 VAL A 100     -11.479  35.198  10.601  1.00  0.94           H  
ATOM   1507 1HG2 VAL A 100     -14.321  35.242  11.767  1.00  0.94           H  
ATOM   1508 2HG2 VAL A 100     -13.726  36.415  10.567  1.00  0.94           H  
ATOM   1509 3HG2 VAL A 100     -15.206  35.480  10.240  1.00  0.94           H  
ATOM   1510  N   PRO A 101     -11.256  33.975   7.281  1.00  0.87           N  
ATOM   1511  CA  PRO A 101     -10.349  33.151   6.482  1.00  0.87           C  
ATOM   1512  C   PRO A 101      -9.650  32.021   7.237  1.00  0.87           C  
ATOM   1513  O   PRO A 101      -9.047  31.129   6.643  1.00  0.87           O  
ATOM   1514  CB  PRO A 101      -9.324  34.177   6.003  1.00  0.87           C  
ATOM   1515  CG  PRO A 101      -9.326  35.256   7.033  1.00  0.87           C  
ATOM   1516  CD  PRO A 101     -10.752  35.355   7.486  1.00  0.87           C  
ATOM   1517  HA  PRO A 101     -10.909  32.749   5.630  1.00  0.87           H  
ATOM   1518 1HB  PRO A 101      -8.339  33.695   5.872  1.00  0.87           H  
ATOM   1519 2HB  PRO A 101      -9.634  34.562   5.030  1.00  0.87           H  
ATOM   1520 1HG  PRO A 101      -8.639  34.993   7.855  1.00  0.87           H  
ATOM   1521 2HG  PRO A 101      -8.951  36.195   6.598  1.00  0.87           H  
ATOM   1522 1HD  PRO A 101     -10.735  35.640   8.532  1.00  0.87           H  
ATOM   1523 2HD  PRO A 101     -11.312  36.071   6.856  1.00  0.87           H  
ATOM   1524  N   HIS A 102      -9.695  32.060   8.552  1.00  0.79           N  
ATOM   1525  CA  HIS A 102      -8.972  31.077   9.339  1.00  0.79           C  
ATOM   1526  C   HIS A 102      -9.650  29.732   9.491  1.00  0.79           C  
ATOM   1527  O   HIS A 102     -10.298  29.419  10.497  1.00  0.79           O  
ATOM   1528  CB  HIS A 102      -8.630  31.614  10.690  1.00  0.79           C  
ATOM   1529  CG  HIS A 102      -7.697  32.716  10.623  1.00  0.79           C  
ATOM   1530  ND1 HIS A 102      -7.511  33.560  11.662  1.00  0.79           N  
ATOM   1531  CD2 HIS A 102      -6.872  33.125   9.630  1.00  0.79           C  
ATOM   1532  CE1 HIS A 102      -6.600  34.465  11.341  1.00  0.79           C  
ATOM   1533  NE2 HIS A 102      -6.190  34.224  10.091  1.00  0.79           N  
ATOM   1534  H   HIS A 102     -10.212  32.782   9.020  1.00  0.79           H  
ATOM   1535  HA  HIS A 102      -8.023  30.878   8.840  1.00  0.79           H  
ATOM   1536 1HB  HIS A 102      -9.536  31.954  11.195  1.00  0.79           H  
ATOM   1537 2HB  HIS A 102      -8.192  30.822  11.296  1.00  0.79           H  
ATOM   1538  HD1 HIS A 102      -7.985  33.429  12.555  1.00  0.79           H  
ATOM   1539  HD2 HIS A 102      -6.687  32.748   8.621  1.00  0.79           H  
ATOM   1540  HE1 HIS A 102      -6.311  35.235  12.056  1.00  0.79           H  
ATOM   1541  N   PHE A 103      -9.492  28.949   8.451  1.00  0.72           N  
ATOM   1542  CA  PHE A 103     -10.021  27.604   8.387  1.00  0.72           C  
ATOM   1543  C   PHE A 103      -9.155  26.706   7.521  1.00  0.72           C  
ATOM   1544  O   PHE A 103      -8.408  27.187   6.670  1.00  0.72           O  
ATOM   1545  CB  PHE A 103     -11.427  27.577   7.833  1.00  0.72           C  
ATOM   1546  CG  PHE A 103     -11.481  28.159   6.506  1.00  0.72           C  
ATOM   1547  CD1 PHE A 103     -11.186  27.405   5.403  1.00  0.72           C  
ATOM   1548  CD2 PHE A 103     -11.892  29.456   6.332  1.00  0.72           C  
ATOM   1549  CE1 PHE A 103     -11.259  27.931   4.183  1.00  0.72           C  
ATOM   1550  CE2 PHE A 103     -11.970  29.973   5.084  1.00  0.72           C  
ATOM   1551  CZ  PHE A 103     -11.637  29.185   4.015  1.00  0.72           C  
ATOM   1552  H   PHE A 103      -8.991  29.348   7.656  1.00  0.72           H  
ATOM   1553  HA  PHE A 103     -10.027  27.207   9.390  1.00  0.72           H  
ATOM   1554 1HB  PHE A 103     -11.774  26.559   7.795  1.00  0.72           H  
ATOM   1555 2HB  PHE A 103     -12.098  28.132   8.491  1.00  0.72           H  
ATOM   1556  HD1 PHE A 103     -10.870  26.369   5.530  1.00  0.72           H  
ATOM   1557  HD2 PHE A 103     -12.154  30.066   7.201  1.00  0.72           H  
ATOM   1558  HE1 PHE A 103     -11.010  27.340   3.331  1.00  0.72           H  
ATOM   1559  HE2 PHE A 103     -12.288  31.001   4.937  1.00  0.72           H  
ATOM   1560  HZ  PHE A 103     -11.670  29.567   3.020  1.00  0.72           H  
ATOM   1561  N   ALA A 104      -9.290  25.396   7.686  1.00  0.66           N  
ATOM   1562  CA  ALA A 104      -8.480  24.513   6.843  1.00  0.66           C  
ATOM   1563  C   ALA A 104      -9.059  23.146   6.570  1.00  0.66           C  
ATOM   1564  O   ALA A 104      -9.874  22.616   7.311  1.00  0.66           O  
ATOM   1565  CB  ALA A 104      -7.123  24.304   7.480  1.00  0.66           C  
ATOM   1566  H   ALA A 104      -9.915  25.059   8.419  1.00  0.66           H  
ATOM   1567  HA  ALA A 104      -8.358  25.007   5.882  1.00  0.66           H  
ATOM   1568 1HB  ALA A 104      -6.499  23.688   6.842  1.00  0.66           H  
ATOM   1569 2HB  ALA A 104      -6.673  25.252   7.605  1.00  0.66           H  
ATOM   1570 3HB  ALA A 104      -7.238  23.810   8.443  1.00  0.66           H  
ATOM   1571  N   VAL A 105      -8.592  22.553   5.497  1.00  0.62           N  
ATOM   1572  CA  VAL A 105      -8.963  21.191   5.182  1.00  0.62           C  
ATOM   1573  C   VAL A 105      -7.895  20.318   5.812  1.00  0.62           C  
ATOM   1574  O   VAL A 105      -6.702  20.560   5.602  1.00  0.62           O  
ATOM   1575  CB  VAL A 105      -8.980  20.965   3.674  1.00  0.62           C  
ATOM   1576  CG1 VAL A 105      -9.344  19.530   3.370  1.00  0.62           C  
ATOM   1577  CG2 VAL A 105      -9.902  21.942   3.003  1.00  0.62           C  
ATOM   1578  H   VAL A 105      -7.924  23.052   4.915  1.00  0.62           H  
ATOM   1579  HA  VAL A 105      -9.940  20.956   5.611  1.00  0.62           H  
ATOM   1580  HB  VAL A 105      -7.984  21.120   3.291  1.00  0.62           H  
ATOM   1581 1HG1 VAL A 105      -9.321  19.381   2.299  1.00  0.62           H  
ATOM   1582 2HG1 VAL A 105      -8.633  18.856   3.845  1.00  0.62           H  
ATOM   1583 3HG1 VAL A 105     -10.346  19.332   3.752  1.00  0.62           H  
ATOM   1584 1HG2 VAL A 105      -9.880  21.780   1.923  1.00  0.62           H  
ATOM   1585 2HG2 VAL A 105     -10.903  21.790   3.371  1.00  0.62           H  
ATOM   1586 3HG2 VAL A 105      -9.581  22.962   3.223  1.00  0.62           H  
ATOM   1587  N   SER A 106      -8.297  19.332   6.603  1.00  0.61           N  
ATOM   1588  CA  SER A 106      -7.315  18.494   7.285  1.00  0.61           C  
ATOM   1589  C   SER A 106      -7.501  17.005   7.044  1.00  0.61           C  
ATOM   1590  O   SER A 106      -8.560  16.431   7.306  1.00  0.61           O  
ATOM   1591  CB  SER A 106      -7.345  18.777   8.768  1.00  0.61           C  
ATOM   1592  OG  SER A 106      -6.524  17.906   9.450  1.00  0.61           O  
ATOM   1593  H   SER A 106      -9.296  19.177   6.753  1.00  0.61           H  
ATOM   1594  HA  SER A 106      -6.326  18.759   6.914  1.00  0.61           H  
ATOM   1595 1HB  SER A 106      -7.021  19.805   8.948  1.00  0.61           H  
ATOM   1596 2HB  SER A 106      -8.356  18.687   9.137  1.00  0.61           H  
ATOM   1597  HG  SER A 106      -6.833  17.026   9.206  1.00  0.61           H  
ATOM   1598  N   ILE A 107      -6.460  16.385   6.499  1.00  0.62           N  
ATOM   1599  CA  ILE A 107      -6.481  14.958   6.208  1.00  0.62           C  
ATOM   1600  C   ILE A 107      -5.300  14.253   6.860  1.00  0.62           C  
ATOM   1601  O   ILE A 107      -4.149  14.664   6.704  1.00  0.62           O  
ATOM   1602  CB  ILE A 107      -6.445  14.677   4.694  1.00  0.62           C  
ATOM   1603  CG1 ILE A 107      -7.644  15.315   3.980  1.00  0.62           C  
ATOM   1604  CG2 ILE A 107      -6.423  13.167   4.420  1.00  0.62           C  
ATOM   1605  CD1 ILE A 107      -7.548  15.201   2.478  1.00  0.62           C  
ATOM   1606  H   ILE A 107      -5.615  16.926   6.299  1.00  0.62           H  
ATOM   1607  HA  ILE A 107      -7.395  14.529   6.614  1.00  0.62           H  
ATOM   1608  HB  ILE A 107      -5.543  15.125   4.273  1.00  0.62           H  
ATOM   1609 1HG1 ILE A 107      -8.556  14.843   4.313  1.00  0.62           H  
ATOM   1610 2HG1 ILE A 107      -7.688  16.372   4.229  1.00  0.62           H  
ATOM   1611 1HG2 ILE A 107      -6.379  12.988   3.346  1.00  0.62           H  
ATOM   1612 2HG2 ILE A 107      -5.549  12.730   4.892  1.00  0.62           H  
ATOM   1613 3HG2 ILE A 107      -7.315  12.705   4.824  1.00  0.62           H  
ATOM   1614 1HD1 ILE A 107      -8.403  15.683   2.017  1.00  0.62           H  
ATOM   1615 2HD1 ILE A 107      -6.642  15.681   2.137  1.00  0.62           H  
ATOM   1616 3HD1 ILE A 107      -7.522  14.152   2.190  1.00  0.62           H  
ATOM   1617  N   ALA A 108      -5.571  13.177   7.576  1.00  0.64           N  
ATOM   1618  CA  ALA A 108      -4.501  12.412   8.197  1.00  0.64           C  
ATOM   1619  C   ALA A 108      -4.659  10.946   7.885  1.00  0.64           C  
ATOM   1620  O   ALA A 108      -5.753  10.487   7.562  1.00  0.64           O  
ATOM   1621  CB  ALA A 108      -4.479  12.620   9.691  1.00  0.64           C  
ATOM   1622  H   ALA A 108      -6.545  12.911   7.725  1.00  0.64           H  
ATOM   1623  HA  ALA A 108      -3.560  12.737   7.779  1.00  0.64           H  
ATOM   1624 1HB  ALA A 108      -3.676  12.053  10.098  1.00  0.64           H  
ATOM   1625 2HB  ALA A 108      -4.334  13.671   9.909  1.00  0.64           H  
ATOM   1626 3HB  ALA A 108      -5.411  12.288  10.122  1.00  0.64           H  
ATOM   1627  N   CYS A 109      -3.576  10.192   7.989  1.00  0.68           N  
ATOM   1628  CA  CYS A 109      -3.693   8.761   7.764  1.00  0.68           C  
ATOM   1629  C   CYS A 109      -2.976   7.971   8.809  1.00  0.68           C  
ATOM   1630  O   CYS A 109      -1.801   8.228   9.118  1.00  0.68           O  
ATOM   1631  CB  CYS A 109      -3.088   8.316   6.451  1.00  0.68           C  
ATOM   1632  SG  CYS A 109      -3.367   6.569   6.114  1.00  0.68           S  
ATOM   1633  H   CYS A 109      -2.684  10.628   8.216  1.00  0.68           H  
ATOM   1634  HA  CYS A 109      -4.744   8.484   7.786  1.00  0.68           H  
ATOM   1635 1HB  CYS A 109      -3.455   8.879   5.680  1.00  0.68           H  
ATOM   1636 2HB  CYS A 109      -2.024   8.466   6.491  1.00  0.68           H  
ATOM   1637  HG  CYS A 109      -4.664   6.692   5.829  1.00  0.68           H  
ATOM   1638  N   LYS A 110      -3.687   6.978   9.316  1.00  0.73           N  
ATOM   1639  CA  LYS A 110      -3.159   6.045  10.270  1.00  0.73           C  
ATOM   1640  C   LYS A 110      -2.982   4.650   9.670  1.00  0.73           C  
ATOM   1641  O   LYS A 110      -3.778   4.212   8.833  1.00  0.73           O  
ATOM   1642  CB  LYS A 110      -4.074   5.959  11.487  1.00  0.73           C  
ATOM   1643  CG  LYS A 110      -4.153   7.190  12.367  1.00  0.73           C  
ATOM   1644  CD  LYS A 110      -5.109   6.922  13.511  1.00  0.73           C  
ATOM   1645  CE  LYS A 110      -5.155   8.051  14.519  1.00  0.73           C  
ATOM   1646  NZ  LYS A 110      -6.159   7.764  15.577  1.00  0.73           N  
ATOM   1647  H   LYS A 110      -4.653   6.866   9.011  1.00  0.73           H  
ATOM   1648  HA  LYS A 110      -2.194   6.413  10.569  1.00  0.73           H  
ATOM   1649 1HB  LYS A 110      -5.087   5.730  11.155  1.00  0.73           H  
ATOM   1650 2HB  LYS A 110      -3.742   5.133  12.116  1.00  0.73           H  
ATOM   1651 1HG  LYS A 110      -3.174   7.406  12.782  1.00  0.73           H  
ATOM   1652 2HG  LYS A 110      -4.494   8.050  11.792  1.00  0.73           H  
ATOM   1653 1HD  LYS A 110      -6.115   6.767  13.113  1.00  0.73           H  
ATOM   1654 2HD  LYS A 110      -4.797   6.013  14.028  1.00  0.73           H  
ATOM   1655 1HE  LYS A 110      -4.173   8.154  14.980  1.00  0.73           H  
ATOM   1656 2HE  LYS A 110      -5.418   8.989  14.026  1.00  0.73           H  
ATOM   1657 1HZ  LYS A 110      -6.195   8.505  16.254  1.00  0.73           H  
ATOM   1658 2HZ  LYS A 110      -7.087   7.695  15.128  1.00  0.73           H  
ATOM   1659 3HZ  LYS A 110      -5.940   6.903  16.046  1.00  0.73           H  
ATOM   1660  N   TYR A 111      -1.984   3.926  10.163  1.00  0.78           N  
ATOM   1661  CA  TYR A 111      -1.741   2.535   9.786  1.00  0.78           C  
ATOM   1662  C   TYR A 111      -1.481   1.707  11.032  1.00  0.78           C  
ATOM   1663  O   TYR A 111      -0.625   2.047  11.850  1.00  0.78           O  
ATOM   1664  CB  TYR A 111      -0.586   2.434   8.801  1.00  0.78           C  
ATOM   1665  CG  TYR A 111      -0.232   1.014   8.422  1.00  0.78           C  
ATOM   1666  CD1 TYR A 111      -1.122   0.239   7.719  1.00  0.78           C  
ATOM   1667  CD2 TYR A 111       1.008   0.500   8.758  1.00  0.78           C  
ATOM   1668  CE1 TYR A 111      -0.789  -1.038   7.350  1.00  0.78           C  
ATOM   1669  CE2 TYR A 111       1.342  -0.788   8.390  1.00  0.78           C  
ATOM   1670  CZ  TYR A 111       0.441  -1.554   7.685  1.00  0.78           C  
ATOM   1671  OH  TYR A 111       0.765  -2.837   7.309  1.00  0.78           O  
ATOM   1672  H   TYR A 111      -1.364   4.378  10.832  1.00  0.78           H  
ATOM   1673  HA  TYR A 111      -2.633   2.145   9.306  1.00  0.78           H  
ATOM   1674 1HB  TYR A 111      -0.824   2.990   7.895  1.00  0.78           H  
ATOM   1675 2HB  TYR A 111       0.296   2.887   9.246  1.00  0.78           H  
ATOM   1676  HD1 TYR A 111      -2.093   0.641   7.454  1.00  0.78           H  
ATOM   1677  HD2 TYR A 111       1.720   1.116   9.312  1.00  0.78           H  
ATOM   1678  HE1 TYR A 111      -1.496  -1.643   6.791  1.00  0.78           H  
ATOM   1679  HE2 TYR A 111       2.317  -1.196   8.654  1.00  0.78           H  
ATOM   1680  HH  TYR A 111       0.038  -3.213   6.798  1.00  0.78           H  
ATOM   1681  N   LYS A 112      -2.292   0.670  11.245  1.00  0.81           N  
ATOM   1682  CA  LYS A 112      -2.189  -0.135  12.469  1.00  0.81           C  
ATOM   1683  C   LYS A 112      -2.337   0.737  13.727  1.00  0.81           C  
ATOM   1684  O   LYS A 112      -1.797   0.420  14.785  1.00  0.81           O  
ATOM   1685  CB  LYS A 112      -0.860  -0.905  12.528  1.00  0.81           C  
ATOM   1686  CG  LYS A 112      -0.606  -1.901  11.407  1.00  0.81           C  
ATOM   1687  CD  LYS A 112      -1.551  -3.092  11.527  1.00  0.81           C  
ATOM   1688  CE  LYS A 112      -1.242  -4.174  10.508  1.00  0.81           C  
ATOM   1689  NZ  LYS A 112      -2.194  -5.334  10.624  1.00  0.81           N  
ATOM   1690  H   LYS A 112      -2.984   0.430  10.529  1.00  0.81           H  
ATOM   1691  HA  LYS A 112      -3.003  -0.860  12.470  1.00  0.81           H  
ATOM   1692 1HB  LYS A 112      -0.022  -0.213  12.548  1.00  0.81           H  
ATOM   1693 2HB  LYS A 112      -0.824  -1.464  13.462  1.00  0.81           H  
ATOM   1694 1HG  LYS A 112      -0.791  -1.420  10.455  1.00  0.81           H  
ATOM   1695 2HG  LYS A 112       0.428  -2.244  11.432  1.00  0.81           H  
ATOM   1696 1HD  LYS A 112      -1.486  -3.517  12.528  1.00  0.81           H  
ATOM   1697 2HD  LYS A 112      -2.579  -2.758  11.360  1.00  0.81           H  
ATOM   1698 1HE  LYS A 112      -1.315  -3.749   9.509  1.00  0.81           H  
ATOM   1699 2HE  LYS A 112      -0.226  -4.533  10.659  1.00  0.81           H  
ATOM   1700 1HZ  LYS A 112      -1.970  -6.021   9.920  1.00  0.81           H  
ATOM   1701 2HZ  LYS A 112      -2.132  -5.746  11.533  1.00  0.81           H  
ATOM   1702 3HZ  LYS A 112      -3.172  -5.010  10.464  1.00  0.81           H  
ATOM   1703  N   GLY A 113      -3.079   1.838  13.596  1.00  0.81           N  
ATOM   1704  CA  GLY A 113      -3.333   2.789  14.672  1.00  0.81           C  
ATOM   1705  C   GLY A 113      -2.291   3.920  14.771  1.00  0.81           C  
ATOM   1706  O   GLY A 113      -2.509   4.894  15.498  1.00  0.81           O  
ATOM   1707  H   GLY A 113      -3.484   2.018  12.690  1.00  0.81           H  
ATOM   1708 1HA  GLY A 113      -4.321   3.225  14.530  1.00  0.81           H  
ATOM   1709 2HA  GLY A 113      -3.366   2.250  15.618  1.00  0.81           H  
ATOM   1710  N   ARG A 114      -1.175   3.819  14.042  1.00  0.78           N  
ATOM   1711  CA  ARG A 114      -0.132   4.843  14.113  1.00  0.78           C  
ATOM   1712  C   ARG A 114      -0.315   5.916  13.062  1.00  0.78           C  
ATOM   1713  O   ARG A 114      -0.562   5.619  11.902  1.00  0.78           O  
ATOM   1714  CB  ARG A 114       1.260   4.238  13.946  1.00  0.78           C  
ATOM   1715  CG  ARG A 114       2.424   5.234  14.137  1.00  0.78           C  
ATOM   1716  CD  ARG A 114       3.774   4.567  14.173  1.00  0.78           C  
ATOM   1717  NE  ARG A 114       4.174   4.028  12.880  1.00  0.78           N  
ATOM   1718  CZ  ARG A 114       5.256   3.267  12.654  1.00  0.78           C  
ATOM   1719  NH1 ARG A 114       6.073   2.925  13.632  1.00  0.78           N  
ATOM   1720  NH2 ARG A 114       5.471   2.877  11.422  1.00  0.78           N  
ATOM   1721  H   ARG A 114      -1.030   3.016  13.432  1.00  0.78           H  
ATOM   1722  HA  ARG A 114      -0.179   5.312  15.095  1.00  0.78           H  
ATOM   1723 1HB  ARG A 114       1.391   3.420  14.652  1.00  0.78           H  
ATOM   1724 2HB  ARG A 114       1.347   3.817  12.937  1.00  0.78           H  
ATOM   1725 1HG  ARG A 114       2.434   5.934  13.294  1.00  0.78           H  
ATOM   1726 2HG  ARG A 114       2.285   5.789  15.063  1.00  0.78           H  
ATOM   1727 1HD  ARG A 114       4.522   5.297  14.479  1.00  0.78           H  
ATOM   1728 2HD  ARG A 114       3.753   3.748  14.889  1.00  0.78           H  
ATOM   1729  HE  ARG A 114       3.601   4.242  12.051  1.00  0.78           H  
ATOM   1730 1HH1 ARG A 114       5.890   3.237  14.574  1.00  0.78           H  
ATOM   1731 2HH1 ARG A 114       6.881   2.353  13.436  1.00  0.78           H  
ATOM   1732 1HH2 ARG A 114       4.797   3.188  10.704  1.00  0.78           H  
ATOM   1733 2HH2 ARG A 114       6.266   2.308  11.188  1.00  0.78           H  
ATOM   1734  N   LEU A 115      -0.155   7.170  13.451  1.00  0.74           N  
ATOM   1735  CA  LEU A 115      -0.267   8.275  12.499  1.00  0.74           C  
ATOM   1736  C   LEU A 115       0.965   8.337  11.602  1.00  0.74           C  
ATOM   1737  O   LEU A 115       2.086   8.527  12.085  1.00  0.74           O  
ATOM   1738  CB  LEU A 115      -0.472   9.559  13.313  1.00  0.74           C  
ATOM   1739  CG  LEU A 115      -0.579  10.887  12.632  1.00  0.74           C  
ATOM   1740  CD1 LEU A 115      -1.764  10.953  11.728  1.00  0.74           C  
ATOM   1741  CD2 LEU A 115      -0.705  11.940  13.755  1.00  0.74           C  
ATOM   1742  H   LEU A 115       0.035   7.367  14.423  1.00  0.74           H  
ATOM   1743  HA  LEU A 115      -1.136   8.114  11.866  1.00  0.74           H  
ATOM   1744 1HB  LEU A 115      -1.386   9.435  13.893  1.00  0.74           H  
ATOM   1745 2HB  LEU A 115       0.354   9.640  14.014  1.00  0.74           H  
ATOM   1746  HG  LEU A 115       0.304  11.067  12.033  1.00  0.74           H  
ATOM   1747 1HD1 LEU A 115      -1.783  11.949  11.281  1.00  0.74           H  
ATOM   1748 2HD1 LEU A 115      -1.674  10.199  10.942  1.00  0.74           H  
ATOM   1749 3HD1 LEU A 115      -2.676  10.780  12.296  1.00  0.74           H  
ATOM   1750 1HD2 LEU A 115      -0.785  12.916  13.342  1.00  0.74           H  
ATOM   1751 2HD2 LEU A 115      -1.600  11.736  14.341  1.00  0.74           H  
ATOM   1752 3HD2 LEU A 115       0.174  11.894  14.400  1.00  0.74           H  
ATOM   1753  N   GLU A 116       0.734   8.137  10.295  1.00  0.69           N  
ATOM   1754  CA  GLU A 116       1.783   8.081   9.279  1.00  0.69           C  
ATOM   1755  C   GLU A 116       1.860   9.326   8.415  1.00  0.69           C  
ATOM   1756  O   GLU A 116       2.958   9.789   8.091  1.00  0.69           O  
ATOM   1757  CB  GLU A 116       1.558   6.905   8.320  1.00  0.69           C  
ATOM   1758  CG  GLU A 116       1.615   5.514   8.930  1.00  0.69           C  
ATOM   1759  CD  GLU A 116       2.996   5.095   9.401  1.00  0.69           C  
ATOM   1760  OE1 GLU A 116       3.961   5.700   8.994  1.00  0.69           O  
ATOM   1761  OE2 GLU A 116       3.077   4.154  10.165  1.00  0.69           O  
ATOM   1762  H   GLU A 116      -0.228   8.005   9.996  1.00  0.69           H  
ATOM   1763  HA  GLU A 116       2.732   7.942   9.779  1.00  0.69           H  
ATOM   1764 1HB  GLU A 116       0.573   7.010   7.858  1.00  0.69           H  
ATOM   1765 2HB  GLU A 116       2.296   6.949   7.518  1.00  0.69           H  
ATOM   1766 1HG  GLU A 116       0.924   5.468   9.771  1.00  0.69           H  
ATOM   1767 2HG  GLU A 116       1.270   4.810   8.175  1.00  0.69           H  
ATOM   1768  N   HIS A 117       0.693   9.861   8.037  1.00  0.64           N  
ATOM   1769  CA  HIS A 117       0.661  11.004   7.117  1.00  0.64           C  
ATOM   1770  C   HIS A 117      -0.273  12.095   7.547  1.00  0.64           C  
ATOM   1771  O   HIS A 117      -1.305  11.846   8.176  1.00  0.64           O  
ATOM   1772  CB  HIS A 117       0.192  10.616   5.725  1.00  0.64           C  
ATOM   1773  CG  HIS A 117       0.989   9.661   5.066  1.00  0.64           C  
ATOM   1774  ND1 HIS A 117       2.115  10.001   4.422  1.00  0.64           N  
ATOM   1775  CD2 HIS A 117       0.847   8.337   4.914  1.00  0.64           C  
ATOM   1776  CE1 HIS A 117       2.643   8.963   3.896  1.00  0.64           C  
ATOM   1777  NE2 HIS A 117       1.893   7.922   4.180  1.00  0.64           N  
ATOM   1778  H   HIS A 117      -0.172   9.428   8.365  1.00  0.64           H  
ATOM   1779  HA  HIS A 117       1.654  11.440   7.038  1.00  0.64           H  
ATOM   1780 1HB  HIS A 117      -0.819  10.243   5.775  1.00  0.64           H  
ATOM   1781 2HB  HIS A 117       0.162  11.506   5.103  1.00  0.64           H  
ATOM   1782  HD2 HIS A 117       0.044   7.716   5.304  1.00  0.64           H  
ATOM   1783  HE1 HIS A 117       3.555   8.983   3.318  1.00  0.64           H  
ATOM   1784  HE2 HIS A 117       2.067   6.969   3.893  1.00  0.64           H  
ATOM   1785  N   ALA A 118       0.046  13.310   7.122  1.00  0.60           N  
ATOM   1786  CA  ALA A 118      -0.861  14.407   7.344  1.00  0.60           C  
ATOM   1787  C   ALA A 118      -0.694  15.567   6.383  1.00  0.60           C  
ATOM   1788  O   ALA A 118       0.417  15.940   5.996  1.00  0.60           O  
ATOM   1789  CB  ALA A 118      -0.669  14.916   8.727  1.00  0.60           C  
ATOM   1790  H   ALA A 118       0.943  13.463   6.660  1.00  0.60           H  
ATOM   1791  HA  ALA A 118      -1.868  14.038   7.225  1.00  0.60           H  
ATOM   1792 1HB  ALA A 118      -1.346  15.708   8.864  1.00  0.60           H  
ATOM   1793 2HB  ALA A 118      -0.845  14.124   9.456  1.00  0.60           H  
ATOM   1794 3HB  ALA A 118       0.334  15.286   8.832  1.00  0.60           H  
ATOM   1795  N   VAL A 119      -1.834  16.156   6.034  1.00  0.58           N  
ATOM   1796  CA  VAL A 119      -1.909  17.368   5.239  1.00  0.58           C  
ATOM   1797  C   VAL A 119      -2.897  18.386   5.817  1.00  0.58           C  
ATOM   1798  O   VAL A 119      -4.059  18.055   6.076  1.00  0.58           O  
ATOM   1799  CB  VAL A 119      -2.363  17.050   3.799  1.00  0.58           C  
ATOM   1800  CG1 VAL A 119      -2.477  18.352   3.000  1.00  0.58           C  
ATOM   1801  CG2 VAL A 119      -1.403  16.049   3.105  1.00  0.58           C  
ATOM   1802  H   VAL A 119      -2.703  15.733   6.350  1.00  0.58           H  
ATOM   1803  HA  VAL A 119      -0.923  17.821   5.207  1.00  0.58           H  
ATOM   1804  HB  VAL A 119      -3.360  16.608   3.834  1.00  0.58           H  
ATOM   1805 1HG1 VAL A 119      -2.829  18.125   2.011  1.00  0.58           H  
ATOM   1806 2HG1 VAL A 119      -3.189  19.019   3.479  1.00  0.58           H  
ATOM   1807 3HG1 VAL A 119      -1.520  18.844   2.942  1.00  0.58           H  
ATOM   1808 1HG2 VAL A 119      -1.761  15.841   2.101  1.00  0.58           H  
ATOM   1809 2HG2 VAL A 119      -0.408  16.459   3.051  1.00  0.58           H  
ATOM   1810 3HG2 VAL A 119      -1.374  15.123   3.667  1.00  0.58           H  
ATOM   1811  N   VAL A 120      -2.451  19.632   5.967  1.00  0.57           N  
ATOM   1812  CA  VAL A 120      -3.333  20.712   6.388  1.00  0.57           C  
ATOM   1813  C   VAL A 120      -3.283  21.821   5.345  1.00  0.57           C  
ATOM   1814  O   VAL A 120      -2.213  22.346   5.028  1.00  0.57           O  
ATOM   1815  CB  VAL A 120      -2.933  21.287   7.752  1.00  0.57           C  
ATOM   1816  CG1 VAL A 120      -3.863  22.412   8.127  1.00  0.57           C  
ATOM   1817  CG2 VAL A 120      -2.969  20.203   8.814  1.00  0.57           C  
ATOM   1818  H   VAL A 120      -1.474  19.830   5.772  1.00  0.57           H  
ATOM   1819  HA  VAL A 120      -4.352  20.338   6.455  1.00  0.57           H  
ATOM   1820  HB  VAL A 120      -1.934  21.697   7.688  1.00  0.57           H  
ATOM   1821 1HG1 VAL A 120      -3.565  22.822   9.091  1.00  0.57           H  
ATOM   1822 2HG1 VAL A 120      -3.820  23.193   7.370  1.00  0.57           H  
ATOM   1823 3HG1 VAL A 120      -4.887  22.030   8.197  1.00  0.57           H  
ATOM   1824 1HG2 VAL A 120      -2.682  20.627   9.778  1.00  0.57           H  
ATOM   1825 2HG2 VAL A 120      -3.984  19.806   8.875  1.00  0.57           H  
ATOM   1826 3HG2 VAL A 120      -2.279  19.408   8.549  1.00  0.57           H  
ATOM   1827  N   LEU A 121      -4.438  22.154   4.789  1.00  0.58           N  
ATOM   1828  CA  LEU A 121      -4.529  23.180   3.759  1.00  0.58           C  
ATOM   1829  C   LEU A 121      -5.400  24.355   4.100  1.00  0.58           C  
ATOM   1830  O   LEU A 121      -6.563  24.187   4.455  1.00  0.58           O  
ATOM   1831  CB  LEU A 121      -5.079  22.570   2.465  1.00  0.58           C  
ATOM   1832  CG  LEU A 121      -5.571  23.573   1.359  1.00  0.58           C  
ATOM   1833  CD1 LEU A 121      -4.436  24.396   0.754  1.00  0.58           C  
ATOM   1834  CD2 LEU A 121      -6.269  22.782   0.315  1.00  0.58           C  
ATOM   1835  H   LEU A 121      -5.286  21.664   5.083  1.00  0.58           H  
ATOM   1836  HA  LEU A 121      -3.526  23.550   3.568  1.00  0.58           H  
ATOM   1837 1HB  LEU A 121      -4.297  21.958   2.018  1.00  0.58           H  
ATOM   1838 2HB  LEU A 121      -5.909  21.923   2.718  1.00  0.58           H  
ATOM   1839  HG  LEU A 121      -6.267  24.270   1.804  1.00  0.58           H  
ATOM   1840 1HD1 LEU A 121      -4.840  25.075   0.005  1.00  0.58           H  
ATOM   1841 2HD1 LEU A 121      -3.937  24.971   1.511  1.00  0.58           H  
ATOM   1842 3HD1 LEU A 121      -3.739  23.738   0.290  1.00  0.58           H  
ATOM   1843 1HD2 LEU A 121      -6.642  23.451  -0.445  1.00  0.58           H  
ATOM   1844 2HD2 LEU A 121      -5.570  22.074  -0.131  1.00  0.58           H  
ATOM   1845 3HD2 LEU A 121      -7.098  22.239   0.773  1.00  0.58           H  
ATOM   1846  N   ASP A 122      -4.849  25.553   3.945  1.00  0.59           N  
ATOM   1847  CA  ASP A 122      -5.594  26.794   4.100  1.00  0.59           C  
ATOM   1848  C   ASP A 122      -5.886  27.368   2.711  1.00  0.59           C  
ATOM   1849  O   ASP A 122      -5.003  28.016   2.142  1.00  0.59           O  
ATOM   1850  CB  ASP A 122      -4.798  27.810   4.920  1.00  0.59           C  
ATOM   1851  CG  ASP A 122      -5.504  29.209   5.066  1.00  0.59           C  
ATOM   1852  OD1 ASP A 122      -6.291  29.576   4.189  1.00  0.59           O  
ATOM   1853  OD2 ASP A 122      -5.177  29.938   5.975  1.00  0.59           O  
ATOM   1854  H   ASP A 122      -3.862  25.591   3.674  1.00  0.59           H  
ATOM   1855  HA  ASP A 122      -6.507  26.598   4.654  1.00  0.59           H  
ATOM   1856 1HB  ASP A 122      -4.631  27.415   5.913  1.00  0.59           H  
ATOM   1857 2HB  ASP A 122      -3.816  27.957   4.465  1.00  0.59           H  
ATOM   1858  N   PRO A 123      -7.097  27.148   2.136  1.00  0.61           N  
ATOM   1859  CA  PRO A 123      -7.529  27.544   0.804  1.00  0.61           C  
ATOM   1860  C   PRO A 123      -7.489  29.048   0.553  1.00  0.61           C  
ATOM   1861  O   PRO A 123      -7.486  29.493  -0.596  1.00  0.61           O  
ATOM   1862  CB  PRO A 123      -8.978  27.045   0.762  1.00  0.61           C  
ATOM   1863  CG  PRO A 123      -9.046  25.967   1.770  1.00  0.61           C  
ATOM   1864  CD  PRO A 123      -8.162  26.446   2.871  1.00  0.61           C  
ATOM   1865  HA  PRO A 123      -6.913  27.015   0.062  1.00  0.61           H  
ATOM   1866 1HB  PRO A 123      -9.664  27.879   0.985  1.00  0.61           H  
ATOM   1867 2HB  PRO A 123      -9.225  26.696  -0.253  1.00  0.61           H  
ATOM   1868 1HG  PRO A 123     -10.081  25.767   2.072  1.00  0.61           H  
ATOM   1869 2HG  PRO A 123      -8.665  25.033   1.342  1.00  0.61           H  
ATOM   1870 1HD  PRO A 123      -8.655  27.132   3.570  1.00  0.61           H  
ATOM   1871 2HD  PRO A 123      -7.843  25.587   3.330  1.00  0.61           H  
ATOM   1872  N   VAL A 124      -7.483  29.852   1.616  1.00  0.62           N  
ATOM   1873  CA  VAL A 124      -7.489  31.289   1.422  1.00  0.62           C  
ATOM   1874  C   VAL A 124      -6.083  31.794   1.258  1.00  0.62           C  
ATOM   1875  O   VAL A 124      -5.789  32.584   0.357  1.00  0.62           O  
ATOM   1876  CB  VAL A 124      -8.136  31.992   2.605  1.00  0.62           C  
ATOM   1877  CG1 VAL A 124      -8.023  33.493   2.410  1.00  0.62           C  
ATOM   1878  CG2 VAL A 124      -9.549  31.548   2.717  1.00  0.62           C  
ATOM   1879  H   VAL A 124      -7.409  29.498   2.577  1.00  0.62           H  
ATOM   1880  HA  VAL A 124      -8.056  31.521   0.522  1.00  0.62           H  
ATOM   1881  HB  VAL A 124      -7.600  31.730   3.525  1.00  0.62           H  
ATOM   1882 1HG1 VAL A 124      -8.462  34.003   3.238  1.00  0.62           H  
ATOM   1883 2HG1 VAL A 124      -6.970  33.766   2.336  1.00  0.62           H  
ATOM   1884 3HG1 VAL A 124      -8.538  33.779   1.495  1.00  0.62           H  
ATOM   1885 1HG2 VAL A 124     -10.018  32.030   3.567  1.00  0.62           H  
ATOM   1886 2HG2 VAL A 124     -10.093  31.797   1.808  1.00  0.62           H  
ATOM   1887 3HG2 VAL A 124      -9.535  30.476   2.859  1.00  0.62           H  
ATOM   1888  N   ARG A 125      -5.206  31.331   2.139  1.00  0.63           N  
ATOM   1889  CA  ARG A 125      -3.812  31.737   2.078  1.00  0.63           C  
ATOM   1890  C   ARG A 125      -3.059  30.881   1.066  1.00  0.63           C  
ATOM   1891  O   ARG A 125      -1.932  31.201   0.690  1.00  0.63           O  
ATOM   1892  CB  ARG A 125      -3.154  31.614   3.440  1.00  0.63           C  
ATOM   1893  CG  ARG A 125      -3.713  32.561   4.498  1.00  0.63           C  
ATOM   1894  CD  ARG A 125      -3.031  32.397   5.823  1.00  0.63           C  
ATOM   1895  NE  ARG A 125      -3.648  33.232   6.869  1.00  0.63           N  
ATOM   1896  CZ  ARG A 125      -3.335  34.522   7.115  1.00  0.63           C  
ATOM   1897  NH1 ARG A 125      -2.411  35.115   6.389  1.00  0.63           N  
ATOM   1898  NH2 ARG A 125      -3.948  35.204   8.082  1.00  0.63           N  
ATOM   1899  H   ARG A 125      -5.529  30.685   2.873  1.00  0.63           H  
ATOM   1900  HA  ARG A 125      -3.766  32.778   1.760  1.00  0.63           H  
ATOM   1901 1HB  ARG A 125      -3.268  30.594   3.805  1.00  0.63           H  
ATOM   1902 2HB  ARG A 125      -2.088  31.808   3.351  1.00  0.63           H  
ATOM   1903 1HG  ARG A 125      -3.598  33.591   4.168  1.00  0.63           H  
ATOM   1904 2HG  ARG A 125      -4.779  32.337   4.639  1.00  0.63           H  
ATOM   1905 1HD  ARG A 125      -3.099  31.353   6.135  1.00  0.63           H  
ATOM   1906 2HD  ARG A 125      -1.981  32.676   5.732  1.00  0.63           H  
ATOM   1907  HE  ARG A 125      -4.366  32.799   7.442  1.00  0.63           H  
ATOM   1908 1HH1 ARG A 125      -1.941  34.604   5.654  1.00  0.63           H  
ATOM   1909 2HH1 ARG A 125      -2.172  36.080   6.566  1.00  0.63           H  
ATOM   1910 1HH2 ARG A 125      -4.674  34.769   8.674  1.00  0.63           H  
ATOM   1911 2HH2 ARG A 125      -3.698  36.166   8.248  1.00  0.63           H  
ATOM   1912  N   GLN A 126      -3.708  29.801   0.604  1.00  0.63           N  
ATOM   1913  CA  GLN A 126      -3.132  28.846  -0.334  1.00  0.63           C  
ATOM   1914  C   GLN A 126      -1.840  28.275   0.227  1.00  0.63           C  
ATOM   1915  O   GLN A 126      -0.816  28.211  -0.459  1.00  0.63           O  
ATOM   1916  CB  GLN A 126      -2.906  29.491  -1.717  1.00  0.63           C  
ATOM   1917  CG  GLN A 126      -4.197  29.871  -2.512  1.00  0.63           C  
ATOM   1918  CD  GLN A 126      -4.903  28.651  -3.188  1.00  0.63           C  
ATOM   1919  OE1 GLN A 126      -4.312  28.053  -4.097  1.00  0.63           O  
ATOM   1920  NE2 GLN A 126      -6.128  28.305  -2.791  1.00  0.63           N  
ATOM   1921  H   GLN A 126      -4.625  29.583   0.980  1.00  0.63           H  
ATOM   1922  HA  GLN A 126      -3.837  28.022  -0.452  1.00  0.63           H  
ATOM   1923 1HB  GLN A 126      -2.308  30.391  -1.615  1.00  0.63           H  
ATOM   1924 2HB  GLN A 126      -2.335  28.801  -2.336  1.00  0.63           H  
ATOM   1925 1HG  GLN A 126      -4.910  30.323  -1.812  1.00  0.63           H  
ATOM   1926 2HG  GLN A 126      -3.936  30.589  -3.287  1.00  0.63           H  
ATOM   1927 1HE2 GLN A 126      -6.595  27.539  -3.227  1.00  0.63           H  
ATOM   1928 2HE2 GLN A 126      -6.604  28.814  -2.043  1.00  0.63           H  
ATOM   1929  N   GLU A 127      -1.916  27.842   1.488  1.00  0.62           N  
ATOM   1930  CA  GLU A 127      -0.768  27.223   2.145  1.00  0.62           C  
ATOM   1931  C   GLU A 127      -1.028  25.770   2.470  1.00  0.62           C  
ATOM   1932  O   GLU A 127      -2.057  25.413   3.050  1.00  0.62           O  
ATOM   1933  CB  GLU A 127      -0.351  27.965   3.425  1.00  0.62           C  
ATOM   1934  CG  GLU A 127       0.270  29.336   3.217  1.00  0.62           C  
ATOM   1935  CD  GLU A 127       0.833  29.948   4.506  1.00  0.62           C  
ATOM   1936  OE1 GLU A 127       0.236  29.821   5.556  1.00  0.62           O  
ATOM   1937  OE2 GLU A 127       1.898  30.519   4.429  1.00  0.62           O  
ATOM   1938  H   GLU A 127      -2.814  27.940   1.962  1.00  0.62           H  
ATOM   1939  HA  GLU A 127       0.077  27.254   1.457  1.00  0.62           H  
ATOM   1940 1HB  GLU A 127      -1.241  28.121   4.036  1.00  0.62           H  
ATOM   1941 2HB  GLU A 127       0.315  27.352   4.005  1.00  0.62           H  
ATOM   1942 1HG  GLU A 127       1.076  29.246   2.491  1.00  0.62           H  
ATOM   1943 2HG  GLU A 127      -0.481  30.000   2.796  1.00  0.62           H  
ATOM   1944  N   GLU A 128      -0.053  24.939   2.124  1.00  0.61           N  
ATOM   1945  CA  GLU A 128      -0.116  23.494   2.325  1.00  0.61           C  
ATOM   1946  C   GLU A 128       0.977  22.986   3.234  1.00  0.61           C  
ATOM   1947  O   GLU A 128       2.161  23.002   2.879  1.00  0.61           O  
ATOM   1948  CB  GLU A 128       0.051  22.795   0.987  1.00  0.61           C  
ATOM   1949  CG  GLU A 128      -1.014  23.075   0.003  1.00  0.61           C  
ATOM   1950  CD  GLU A 128      -0.714  22.557  -1.360  1.00  0.61           C  
ATOM   1951  OE1 GLU A 128       0.341  21.997  -1.570  1.00  0.61           O  
ATOM   1952  OE2 GLU A 128      -1.545  22.700  -2.210  1.00  0.61           O  
ATOM   1953  H   GLU A 128       0.758  25.326   1.646  1.00  0.61           H  
ATOM   1954  HA  GLU A 128      -1.080  23.238   2.769  1.00  0.61           H  
ATOM   1955 1HB  GLU A 128       1.002  23.091   0.543  1.00  0.61           H  
ATOM   1956 2HB  GLU A 128       0.087  21.715   1.147  1.00  0.61           H  
ATOM   1957 1HG  GLU A 128      -1.901  22.569   0.363  1.00  0.61           H  
ATOM   1958 2HG  GLU A 128      -1.213  24.145  -0.040  1.00  0.61           H  
ATOM   1959  N   PHE A 129       0.581  22.493   4.389  1.00  0.62           N  
ATOM   1960  CA  PHE A 129       1.527  21.995   5.360  1.00  0.62           C  
ATOM   1961  C   PHE A 129       1.400  20.483   5.341  1.00  0.62           C  
ATOM   1962  O   PHE A 129       0.314  19.941   5.548  1.00  0.62           O  
ATOM   1963  CB  PHE A 129       1.173  22.498   6.735  1.00  0.62           C  
ATOM   1964  CG  PHE A 129       1.202  23.976   6.946  1.00  0.62           C  
ATOM   1965  CD1 PHE A 129       0.093  24.741   6.576  1.00  0.62           C  
ATOM   1966  CD2 PHE A 129       2.268  24.609   7.573  1.00  0.62           C  
ATOM   1967  CE1 PHE A 129       0.065  26.099   6.802  1.00  0.62           C  
ATOM   1968  CE2 PHE A 129       2.230  25.974   7.805  1.00  0.62           C  
ATOM   1969  CZ  PHE A 129       1.133  26.715   7.414  1.00  0.62           C  
ATOM   1970  H   PHE A 129      -0.413  22.483   4.617  1.00  0.62           H  
ATOM   1971  HA  PHE A 129       2.537  22.289   5.089  1.00  0.62           H  
ATOM   1972 1HB  PHE A 129       0.181  22.163   6.974  1.00  0.62           H  
ATOM   1973 2HB  PHE A 129       1.863  22.059   7.440  1.00  0.62           H  
ATOM   1974  HD1 PHE A 129      -0.761  24.247   6.097  1.00  0.62           H  
ATOM   1975  HD2 PHE A 129       3.123  24.024   7.887  1.00  0.62           H  
ATOM   1976  HE1 PHE A 129      -0.804  26.687   6.496  1.00  0.62           H  
ATOM   1977  HE2 PHE A 129       3.055  26.467   8.288  1.00  0.62           H  
ATOM   1978  HZ  PHE A 129       1.111  27.786   7.588  1.00  0.62           H  
ATOM   1979  N   THR A 130       2.478  19.793   5.037  1.00  0.63           N  
ATOM   1980  CA  THR A 130       2.396  18.352   4.906  1.00  0.63           C  
ATOM   1981  C   THR A 130       3.410  17.656   5.773  1.00  0.63           C  
ATOM   1982  O   THR A 130       4.433  18.234   6.137  1.00  0.63           O  
ATOM   1983  CB  THR A 130       2.623  17.933   3.434  1.00  0.63           C  
ATOM   1984  OG1 THR A 130       3.957  18.293   3.026  1.00  0.63           O  
ATOM   1985  CG2 THR A 130       1.636  18.649   2.517  1.00  0.63           C  
ATOM   1986  H   THR A 130       3.355  20.281   4.887  1.00  0.63           H  
ATOM   1987  HA  THR A 130       1.411  18.022   5.217  1.00  0.63           H  
ATOM   1988  HB  THR A 130       2.491  16.860   3.343  1.00  0.63           H  
ATOM   1989  HG1 THR A 130       4.061  19.252   3.107  1.00  0.63           H  
ATOM   1990 1HG2 THR A 130       1.805  18.340   1.490  1.00  0.63           H  
ATOM   1991 2HG2 THR A 130       0.644  18.398   2.807  1.00  0.63           H  
ATOM   1992 3HG2 THR A 130       1.768  19.727   2.590  1.00  0.63           H  
ATOM   1993  N   ALA A 131       3.155  16.394   6.076  1.00  0.66           N  
ATOM   1994  CA  ALA A 131       4.152  15.614   6.774  1.00  0.66           C  
ATOM   1995  C   ALA A 131       3.968  14.134   6.615  1.00  0.66           C  
ATOM   1996  O   ALA A 131       2.861  13.621   6.410  1.00  0.66           O  
ATOM   1997  CB  ALA A 131       4.151  15.906   8.256  1.00  0.66           C  
ATOM   1998  H   ALA A 131       2.255  15.994   5.827  1.00  0.66           H  
ATOM   1999  HA  ALA A 131       5.118  15.879   6.352  1.00  0.66           H  
ATOM   2000 1HB  ALA A 131       4.947  15.331   8.738  1.00  0.66           H  
ATOM   2001 2HB  ALA A 131       4.320  16.964   8.428  1.00  0.66           H  
ATOM   2002 3HB  ALA A 131       3.207  15.610   8.670  1.00  0.66           H  
ATOM   2003  N   SER A 132       5.068  13.446   6.833  1.00  0.69           N  
ATOM   2004  CA  SER A 132       5.045  11.999   6.935  1.00  0.69           C  
ATOM   2005  C   SER A 132       6.103  11.480   7.867  1.00  0.69           C  
ATOM   2006  O   SER A 132       7.242  11.950   7.883  1.00  0.69           O  
ATOM   2007  CB  SER A 132       5.220  11.316   5.604  1.00  0.69           C  
ATOM   2008  OG  SER A 132       5.329   9.912   5.799  1.00  0.69           O  
ATOM   2009  H   SER A 132       5.944  13.969   6.921  1.00  0.69           H  
ATOM   2010  HA  SER A 132       4.078  11.712   7.324  1.00  0.69           H  
ATOM   2011 1HB  SER A 132       4.367  11.535   4.970  1.00  0.69           H  
ATOM   2012 2HB  SER A 132       6.097  11.684   5.111  1.00  0.69           H  
ATOM   2013  HG  SER A 132       4.451   9.627   6.119  1.00  0.69           H  
ATOM   2014  N   ARG A 133       5.778  10.400   8.558  1.00  0.72           N  
ATOM   2015  CA  ARG A 133       6.742   9.772   9.453  1.00  0.72           C  
ATOM   2016  C   ARG A 133       8.008   9.331   8.702  1.00  0.72           C  
ATOM   2017  O   ARG A 133       9.070   9.169   9.304  1.00  0.72           O  
ATOM   2018  CB  ARG A 133       6.130   8.569  10.151  1.00  0.72           C  
ATOM   2019  CG  ARG A 133       5.007   8.861  11.125  1.00  0.72           C  
ATOM   2020  CD  ARG A 133       5.436   9.594  12.343  1.00  0.72           C  
ATOM   2021  NE  ARG A 133       4.323   9.717  13.290  1.00  0.72           N  
ATOM   2022  CZ  ARG A 133       4.264  10.567  14.350  1.00  0.72           C  
ATOM   2023  NH1 ARG A 133       5.227  11.424  14.617  1.00  0.72           N  
ATOM   2024  NH2 ARG A 133       3.215  10.571  15.146  1.00  0.72           N  
ATOM   2025  H   ARG A 133       4.825  10.036   8.485  1.00  0.72           H  
ATOM   2026  HA  ARG A 133       7.030  10.502  10.212  1.00  0.72           H  
ATOM   2027 1HB  ARG A 133       5.727   7.883   9.402  1.00  0.72           H  
ATOM   2028 2HB  ARG A 133       6.906   8.035  10.696  1.00  0.72           H  
ATOM   2029 1HG  ARG A 133       4.265   9.483  10.627  1.00  0.72           H  
ATOM   2030 2HG  ARG A 133       4.544   7.919  11.434  1.00  0.72           H  
ATOM   2031 1HD  ARG A 133       6.249   9.064  12.833  1.00  0.72           H  
ATOM   2032 2HD  ARG A 133       5.765  10.585  12.069  1.00  0.72           H  
ATOM   2033  HE  ARG A 133       3.507   9.118  13.112  1.00  0.72           H  
ATOM   2034 1HH1 ARG A 133       6.062  11.503  14.014  1.00  0.72           H  
ATOM   2035 2HH1 ARG A 133       5.090  12.048  15.425  1.00  0.72           H  
ATOM   2036 1HH2 ARG A 133       2.446   9.939  14.996  1.00  0.72           H  
ATOM   2037 2HH2 ARG A 133       3.210  11.231  15.934  1.00  0.72           H  
ATOM   2038  N   GLY A 134       7.886   9.068   7.394  1.00  0.74           N  
ATOM   2039  CA  GLY A 134       9.036   8.648   6.604  1.00  0.74           C  
ATOM   2040  C   GLY A 134       9.732   9.798   5.848  1.00  0.74           C  
ATOM   2041  O   GLY A 134      10.662   9.541   5.073  1.00  0.74           O  
ATOM   2042  H   GLY A 134       6.986   9.222   6.932  1.00  0.74           H  
ATOM   2043 1HA  GLY A 134       9.758   8.156   7.255  1.00  0.74           H  
ATOM   2044 2HA  GLY A 134       8.709   7.898   5.885  1.00  0.74           H  
ATOM   2045  N   ARG A 135       9.269  11.049   6.026  1.00  0.73           N  
ATOM   2046  CA  ARG A 135       9.829  12.182   5.271  1.00  0.73           C  
ATOM   2047  C   ARG A 135      10.124  13.457   6.086  1.00  0.73           C  
ATOM   2048  O   ARG A 135      11.042  14.210   5.734  1.00  0.73           O  
ATOM   2049  CB  ARG A 135       8.875  12.578   4.156  1.00  0.73           C  
ATOM   2050  CG  ARG A 135       8.618  11.509   3.059  1.00  0.73           C  
ATOM   2051  CD  ARG A 135       9.802  11.296   2.195  1.00  0.73           C  
ATOM   2052  NE  ARG A 135       9.564  10.293   1.160  1.00  0.73           N  
ATOM   2053  CZ  ARG A 135       9.838   8.972   1.279  1.00  0.73           C  
ATOM   2054  NH1 ARG A 135      10.370   8.484   2.384  1.00  0.73           N  
ATOM   2055  NH2 ARG A 135       9.584   8.151   0.275  1.00  0.73           N  
ATOM   2056  H   ARG A 135       8.525  11.221   6.694  1.00  0.73           H  
ATOM   2057  HA  ARG A 135      10.765  11.852   4.823  1.00  0.73           H  
ATOM   2058 1HB  ARG A 135       7.927  12.875   4.585  1.00  0.73           H  
ATOM   2059 2HB  ARG A 135       9.276  13.455   3.651  1.00  0.73           H  
ATOM   2060 1HG  ARG A 135       8.341  10.561   3.509  1.00  0.73           H  
ATOM   2061 2HG  ARG A 135       7.801  11.847   2.417  1.00  0.73           H  
ATOM   2062 1HD  ARG A 135      10.061  12.232   1.702  1.00  0.73           H  
ATOM   2063 2HD  ARG A 135      10.641  10.962   2.804  1.00  0.73           H  
ATOM   2064  HE  ARG A 135       9.108  10.616   0.297  1.00  0.73           H  
ATOM   2065 1HH1 ARG A 135      10.576   9.086   3.195  1.00  0.73           H  
ATOM   2066 2HH1 ARG A 135      10.573   7.499   2.450  1.00  0.73           H  
ATOM   2067 1HH2 ARG A 135       9.189   8.506  -0.586  1.00  0.73           H  
ATOM   2068 2HH2 ARG A 135       9.795   7.171   0.364  1.00  0.73           H  
ATOM   2069  N   GLY A 136       9.339  13.717   7.137  1.00  0.71           N  
ATOM   2070  CA  GLY A 136       9.414  14.965   7.908  1.00  0.71           C  
ATOM   2071  C   GLY A 136       8.336  15.952   7.439  1.00  0.71           C  
ATOM   2072  O   GLY A 136       7.538  15.609   6.560  1.00  0.71           O  
ATOM   2073  H   GLY A 136       8.628  13.044   7.403  1.00  0.71           H  
ATOM   2074 1HA  GLY A 136       9.281  14.738   8.967  1.00  0.71           H  
ATOM   2075 2HA  GLY A 136      10.400  15.412   7.799  1.00  0.71           H  
ATOM   2076  N   ALA A 137       8.290  17.154   8.047  1.00  0.68           N  
ATOM   2077  CA  ALA A 137       7.256  18.152   7.722  1.00  0.68           C  
ATOM   2078  C   ALA A 137       7.743  19.212   6.740  1.00  0.68           C  
ATOM   2079  O   ALA A 137       8.926  19.574   6.748  1.00  0.68           O  
ATOM   2080  CB  ALA A 137       6.764  18.852   8.972  1.00  0.68           C  
ATOM   2081  H   ALA A 137       8.979  17.373   8.757  1.00  0.68           H  
ATOM   2082  HA  ALA A 137       6.431  17.627   7.263  1.00  0.68           H  
ATOM   2083 1HB  ALA A 137       5.975  19.556   8.702  1.00  0.68           H  
ATOM   2084 2HB  ALA A 137       6.367  18.122   9.680  1.00  0.68           H  
ATOM   2085 3HB  ALA A 137       7.586  19.392   9.438  1.00  0.68           H  
ATOM   2086  N   ALA A 138       6.811  19.747   5.942  1.00  0.65           N  
ATOM   2087  CA  ALA A 138       7.115  20.797   4.974  1.00  0.65           C  
ATOM   2088  C   ALA A 138       5.941  21.753   4.698  1.00  0.65           C  
ATOM   2089  O   ALA A 138       4.776  21.378   4.800  1.00  0.65           O  
ATOM   2090  CB  ALA A 138       7.527  20.161   3.654  1.00  0.65           C  
ATOM   2091  H   ALA A 138       5.869  19.367   5.996  1.00  0.65           H  
ATOM   2092  HA  ALA A 138       7.940  21.369   5.367  1.00  0.65           H  
ATOM   2093 1HB  ALA A 138       7.796  20.940   2.946  1.00  0.65           H  
ATOM   2094 2HB  ALA A 138       8.384  19.509   3.820  1.00  0.65           H  
ATOM   2095 3HB  ALA A 138       6.698  19.578   3.256  1.00  0.65           H  
ATOM   2096  N   LEU A 139       6.260  22.989   4.304  1.00  0.63           N  
ATOM   2097  CA  LEU A 139       5.275  23.984   3.863  1.00  0.63           C  
ATOM   2098  C   LEU A 139       5.514  24.402   2.439  1.00  0.63           C  
ATOM   2099  O   LEU A 139       6.552  24.977   2.109  1.00  0.63           O  
ATOM   2100  CB  LEU A 139       5.278  25.233   4.743  1.00  0.63           C  
ATOM   2101  CG  LEU A 139       4.415  26.406   4.246  1.00  0.63           C  
ATOM   2102  CD1 LEU A 139       2.986  26.013   4.121  1.00  0.63           C  
ATOM   2103  CD2 LEU A 139       4.547  27.551   5.229  1.00  0.63           C  
ATOM   2104  H   LEU A 139       7.244  23.233   4.276  1.00  0.63           H  
ATOM   2105  HA  LEU A 139       4.288  23.538   3.924  1.00  0.63           H  
ATOM   2106 1HB  LEU A 139       4.946  24.984   5.730  1.00  0.63           H  
ATOM   2107 2HB  LEU A 139       6.291  25.603   4.771  1.00  0.63           H  
ATOM   2108  HG  LEU A 139       4.763  26.723   3.266  1.00  0.63           H  
ATOM   2109 1HD1 LEU A 139       2.433  26.867   3.770  1.00  0.63           H  
ATOM   2110 2HD1 LEU A 139       2.894  25.220   3.418  1.00  0.63           H  
ATOM   2111 3HD1 LEU A 139       2.606  25.699   5.052  1.00  0.63           H  
ATOM   2112 1HD2 LEU A 139       3.944  28.394   4.878  1.00  0.63           H  
ATOM   2113 2HD2 LEU A 139       4.197  27.240   6.203  1.00  0.63           H  
ATOM   2114 3HD2 LEU A 139       5.591  27.852   5.300  1.00  0.63           H  
ATOM   2115  N   ASN A 140       4.565  24.078   1.577  1.00  0.61           N  
ATOM   2116  CA  ASN A 140       4.658  24.393   0.163  1.00  0.61           C  
ATOM   2117  C   ASN A 140       5.982  23.860  -0.416  1.00  0.61           C  
ATOM   2118  O   ASN A 140       6.630  24.508  -1.244  1.00  0.61           O  
ATOM   2119  CB  ASN A 140       4.509  25.897  -0.034  1.00  0.61           C  
ATOM   2120  CG  ASN A 140       3.191  26.405   0.503  1.00  0.61           C  
ATOM   2121  OD1 ASN A 140       2.207  25.659   0.523  1.00  0.61           O  
ATOM   2122  ND2 ASN A 140       3.161  27.647   0.918  1.00  0.61           N  
ATOM   2123  H   ASN A 140       3.726  23.614   1.930  1.00  0.61           H  
ATOM   2124  HA  ASN A 140       3.842  23.888  -0.359  1.00  0.61           H  
ATOM   2125 1HB  ASN A 140       5.324  26.429   0.459  1.00  0.61           H  
ATOM   2126 2HB  ASN A 140       4.567  26.129  -1.097  1.00  0.61           H  
ATOM   2127 1HD2 ASN A 140       2.314  28.043   1.276  1.00  0.61           H  
ATOM   2128 2HD2 ASN A 140       3.987  28.208   0.874  1.00  0.61           H  
ATOM   2129  N   GLY A 141       6.381  22.673   0.052  1.00  0.60           N  
ATOM   2130  CA  GLY A 141       7.601  21.995  -0.376  1.00  0.60           C  
ATOM   2131  C   GLY A 141       8.856  22.340   0.447  1.00  0.60           C  
ATOM   2132  O   GLY A 141       9.884  21.678   0.304  1.00  0.60           O  
ATOM   2133  H   GLY A 141       5.792  22.220   0.735  1.00  0.60           H  
ATOM   2134 1HA  GLY A 141       7.436  20.918  -0.335  1.00  0.60           H  
ATOM   2135 2HA  GLY A 141       7.787  22.235  -1.422  1.00  0.60           H  
ATOM   2136  N   ARG A 142       8.792  23.353   1.315  1.00  0.60           N  
ATOM   2137  CA  ARG A 142       9.966  23.740   2.097  1.00  0.60           C  
ATOM   2138  C   ARG A 142       9.975  23.051   3.456  1.00  0.60           C  
ATOM   2139  O   ARG A 142       8.996  23.107   4.190  1.00  0.60           O  
ATOM   2140  CB  ARG A 142       9.982  25.247   2.296  1.00  0.60           C  
ATOM   2141  CG  ARG A 142      10.508  26.048   1.109  1.00  0.60           C  
ATOM   2142  CD  ARG A 142       9.550  26.029  -0.067  1.00  0.60           C  
ATOM   2143  NE  ARG A 142       9.993  26.929  -1.127  1.00  0.60           N  
ATOM   2144  CZ  ARG A 142       9.420  27.062  -2.349  1.00  0.60           C  
ATOM   2145  NH1 ARG A 142       8.362  26.355  -2.701  1.00  0.60           N  
ATOM   2146  NH2 ARG A 142       9.937  27.924  -3.212  1.00  0.60           N  
ATOM   2147  H   ARG A 142       7.934  23.890   1.423  1.00  0.60           H  
ATOM   2148  HA  ARG A 142      10.862  23.449   1.551  1.00  0.60           H  
ATOM   2149 1HB  ARG A 142       8.974  25.595   2.508  1.00  0.60           H  
ATOM   2150 2HB  ARG A 142      10.599  25.487   3.164  1.00  0.60           H  
ATOM   2151 1HG  ARG A 142      10.657  27.085   1.410  1.00  0.60           H  
ATOM   2152 2HG  ARG A 142      11.457  25.625   0.782  1.00  0.60           H  
ATOM   2153 1HD  ARG A 142       9.495  25.026  -0.482  1.00  0.60           H  
ATOM   2154 2HD  ARG A 142       8.552  26.336   0.257  1.00  0.60           H  
ATOM   2155  HE  ARG A 142      10.798  27.505  -0.932  1.00  0.60           H  
ATOM   2156 1HH1 ARG A 142       7.924  25.674  -2.056  1.00  0.60           H  
ATOM   2157 2HH1 ARG A 142       7.960  26.479  -3.616  1.00  0.60           H  
ATOM   2158 1HH2 ARG A 142      10.746  28.472  -2.956  1.00  0.60           H  
ATOM   2159 2HH2 ARG A 142       9.521  28.034  -4.125  1.00  0.60           H  
ATOM   2160  N   ARG A 143      11.081  22.433   3.836  1.00  0.59           N  
ATOM   2161  CA  ARG A 143      11.089  21.735   5.123  1.00  0.59           C  
ATOM   2162  C   ARG A 143      10.850  22.668   6.299  1.00  0.59           C  
ATOM   2163  O   ARG A 143      11.374  23.785   6.332  1.00  0.59           O  
ATOM   2164  CB  ARG A 143      12.383  20.978   5.325  1.00  0.59           C  
ATOM   2165  CG  ARG A 143      12.542  19.786   4.390  1.00  0.59           C  
ATOM   2166  CD  ARG A 143      13.771  19.007   4.675  1.00  0.59           C  
ATOM   2167  NE  ARG A 143      13.923  17.885   3.762  1.00  0.59           N  
ATOM   2168  CZ  ARG A 143      13.350  16.672   3.942  1.00  0.59           C  
ATOM   2169  NH1 ARG A 143      12.590  16.458   4.994  1.00  0.59           N  
ATOM   2170  NH2 ARG A 143      13.551  15.707   3.062  1.00  0.59           N  
ATOM   2171  H   ARG A 143      11.892  22.410   3.232  1.00  0.59           H  
ATOM   2172  HA  ARG A 143      10.288  20.998   5.109  1.00  0.59           H  
ATOM   2173 1HB  ARG A 143      13.228  21.645   5.173  1.00  0.59           H  
ATOM   2174 2HB  ARG A 143      12.430  20.611   6.353  1.00  0.59           H  
ATOM   2175 1HG  ARG A 143      11.679  19.125   4.510  1.00  0.59           H  
ATOM   2176 2HG  ARG A 143      12.585  20.139   3.359  1.00  0.59           H  
ATOM   2177 1HD  ARG A 143      14.643  19.652   4.574  1.00  0.59           H  
ATOM   2178 2HD  ARG A 143      13.723  18.617   5.691  1.00  0.59           H  
ATOM   2179  HE  ARG A 143      14.501  18.017   2.943  1.00  0.59           H  
ATOM   2180 1HH1 ARG A 143      12.433  17.194   5.658  1.00  0.59           H  
ATOM   2181 2HH1 ARG A 143      12.137  15.544   5.145  1.00  0.59           H  
ATOM   2182 1HH2 ARG A 143      14.133  15.874   2.255  1.00  0.59           H  
ATOM   2183 2HH2 ARG A 143      13.125  14.803   3.196  1.00  0.59           H  
ATOM   2184  N   LEU A 144      10.061  22.196   7.262  1.00  0.60           N  
ATOM   2185  CA  LEU A 144       9.747  22.966   8.461  1.00  0.60           C  
ATOM   2186  C   LEU A 144      10.468  22.519   9.717  1.00  0.60           C  
ATOM   2187  O   LEU A 144      10.796  21.341   9.886  1.00  0.60           O  
ATOM   2188  CB  LEU A 144       8.259  22.919   8.755  1.00  0.60           C  
ATOM   2189  CG  LEU A 144       7.386  23.447   7.718  1.00  0.60           C  
ATOM   2190  CD1 LEU A 144       5.946  23.255   8.167  1.00  0.60           C  
ATOM   2191  CD2 LEU A 144       7.770  24.890   7.444  1.00  0.60           C  
ATOM   2192  H   LEU A 144       9.660  21.268   7.137  1.00  0.60           H  
ATOM   2193  HA  LEU A 144      10.023  24.002   8.274  1.00  0.60           H  
ATOM   2194 1HB  LEU A 144       7.976  21.883   8.926  1.00  0.60           H  
ATOM   2195 2HB  LEU A 144       8.075  23.474   9.669  1.00  0.60           H  
ATOM   2196  HG  LEU A 144       7.519  22.902   6.830  1.00  0.60           H  
ATOM   2197 1HD1 LEU A 144       5.284  23.614   7.410  1.00  0.60           H  
ATOM   2198 2HD1 LEU A 144       5.760  22.192   8.330  1.00  0.60           H  
ATOM   2199 3HD1 LEU A 144       5.769  23.795   9.091  1.00  0.60           H  
ATOM   2200 1HD2 LEU A 144       7.158  25.294   6.696  1.00  0.60           H  
ATOM   2201 2HD2 LEU A 144       7.668  25.486   8.319  1.00  0.60           H  
ATOM   2202 3HD2 LEU A 144       8.810  24.927   7.114  1.00  0.60           H  
ATOM   2203  N   ARG A 145      10.709  23.488  10.596  1.00  0.61           N  
ATOM   2204  CA  ARG A 145      11.274  23.252  11.917  1.00  0.61           C  
ATOM   2205  C   ARG A 145      10.644  24.168  12.957  1.00  0.61           C  
ATOM   2206  O   ARG A 145      10.474  25.369  12.721  1.00  0.61           O  
ATOM   2207  CB  ARG A 145      12.783  23.483  11.938  1.00  0.61           C  
ATOM   2208  CG  ARG A 145      13.642  22.510  11.112  1.00  0.61           C  
ATOM   2209  CD  ARG A 145      13.661  21.155  11.731  1.00  0.61           C  
ATOM   2210  NE  ARG A 145      14.563  20.231  11.040  1.00  0.61           N  
ATOM   2211  CZ  ARG A 145      14.243  19.478   9.964  1.00  0.61           C  
ATOM   2212  NH1 ARG A 145      13.037  19.532   9.433  1.00  0.61           N  
ATOM   2213  NH2 ARG A 145      15.154  18.667   9.445  1.00  0.61           N  
ATOM   2214  H   ARG A 145      10.439  24.431  10.358  1.00  0.61           H  
ATOM   2215  HA  ARG A 145      11.074  22.220  12.200  1.00  0.61           H  
ATOM   2216 1HB  ARG A 145      12.995  24.488  11.583  1.00  0.61           H  
ATOM   2217 2HB  ARG A 145      13.130  23.429  12.974  1.00  0.61           H  
ATOM   2218 1HG  ARG A 145      13.266  22.427  10.097  1.00  0.61           H  
ATOM   2219 2HG  ARG A 145      14.668  22.879  11.083  1.00  0.61           H  
ATOM   2220 1HD  ARG A 145      13.985  21.238  12.768  1.00  0.61           H  
ATOM   2221 2HD  ARG A 145      12.651  20.731  11.707  1.00  0.61           H  
ATOM   2222  HE  ARG A 145      15.500  20.143  11.404  1.00  0.61           H  
ATOM   2223 1HH1 ARG A 145      12.310  20.161   9.815  1.00  0.61           H  
ATOM   2224 2HH1 ARG A 145      12.806  18.949   8.651  1.00  0.61           H  
ATOM   2225 1HH2 ARG A 145      16.078  18.620   9.853  1.00  0.61           H  
ATOM   2226 2HH2 ARG A 145      14.927  18.093   8.650  1.00  0.61           H  
ATOM   2227  N   VAL A 146      10.383  23.619  14.130  1.00  0.63           N  
ATOM   2228  CA  VAL A 146       9.874  24.419  15.242  1.00  0.63           C  
ATOM   2229  C   VAL A 146      10.951  25.373  15.756  1.00  0.63           C  
ATOM   2230  O   VAL A 146      12.136  25.193  15.466  1.00  0.63           O  
ATOM   2231  CB  VAL A 146       9.380  23.541  16.405  1.00  0.63           C  
ATOM   2232  CG1 VAL A 146       8.237  22.650  15.949  1.00  0.63           C  
ATOM   2233  CG2 VAL A 146      10.523  22.699  16.931  1.00  0.63           C  
ATOM   2234  H   VAL A 146      10.517  22.611  14.233  1.00  0.63           H  
ATOM   2235  HA  VAL A 146       9.025  25.004  14.881  1.00  0.63           H  
ATOM   2236  HB  VAL A 146       9.004  24.185  17.201  1.00  0.63           H  
ATOM   2237 1HG1 VAL A 146       7.888  22.055  16.775  1.00  0.63           H  
ATOM   2238 2HG1 VAL A 146       7.432  23.271  15.586  1.00  0.63           H  
ATOM   2239 3HG1 VAL A 146       8.586  22.004  15.159  1.00  0.63           H  
ATOM   2240 1HG2 VAL A 146      10.179  22.091  17.764  1.00  0.63           H  
ATOM   2241 2HG2 VAL A 146      10.897  22.052  16.140  1.00  0.63           H  
ATOM   2242 3HG2 VAL A 146      11.325  23.357  17.273  1.00  0.63           H  
ATOM   2243  N   SER A 147      10.536  26.396  16.504  1.00  0.66           N  
ATOM   2244  CA  SER A 147      11.461  27.367  17.083  1.00  0.66           C  
ATOM   2245  C   SER A 147      12.319  26.692  18.134  1.00  0.66           C  
ATOM   2246  O   SER A 147      11.935  25.635  18.622  1.00  0.66           O  
ATOM   2247  CB  SER A 147      10.688  28.457  17.766  1.00  0.66           C  
ATOM   2248  OG  SER A 147      10.048  27.932  18.896  1.00  0.66           O  
ATOM   2249  H   SER A 147       9.547  26.498  16.688  1.00  0.66           H  
ATOM   2250  HA  SER A 147      12.097  27.774  16.295  1.00  0.66           H  
ATOM   2251 1HB  SER A 147      11.355  29.265  18.063  1.00  0.66           H  
ATOM   2252 2HB  SER A 147       9.942  28.876  17.084  1.00  0.66           H  
ATOM   2253  HG  SER A 147       9.617  28.691  19.335  1.00  0.66           H  
ATOM   2254  N   GLY A 148      13.448  27.319  18.497  1.00  0.70           N  
ATOM   2255  CA  GLY A 148      14.373  26.801  19.514  1.00  0.70           C  
ATOM   2256  C   GLY A 148      14.354  27.509  20.884  1.00  0.70           C  
ATOM   2257  O   GLY A 148      15.303  27.358  21.658  1.00  0.70           O  
ATOM   2258  H   GLY A 148      13.683  28.185  18.036  1.00  0.70           H  
ATOM   2259 1HA  GLY A 148      14.162  25.745  19.665  1.00  0.70           H  
ATOM   2260 2HA  GLY A 148      15.384  26.848  19.112  1.00  0.70           H  
ATOM   2261  N   ARG A 149      13.320  28.300  21.174  1.00  0.73           N  
ATOM   2262  CA  ARG A 149      13.276  29.067  22.431  1.00  0.73           C  
ATOM   2263  C   ARG A 149      13.272  28.186  23.676  1.00  0.73           C  
ATOM   2264  O   ARG A 149      12.617  27.153  23.714  1.00  0.73           O  
ATOM   2265  CB  ARG A 149      12.096  30.035  22.456  1.00  0.73           C  
ATOM   2266  CG  ARG A 149      12.249  31.182  21.450  1.00  0.73           C  
ATOM   2267  CD  ARG A 149      11.191  32.229  21.564  1.00  0.73           C  
ATOM   2268  NE  ARG A 149      11.437  33.339  20.629  1.00  0.73           N  
ATOM   2269  CZ  ARG A 149      11.030  33.404  19.338  1.00  0.73           C  
ATOM   2270  NH1 ARG A 149      10.312  32.439  18.803  1.00  0.73           N  
ATOM   2271  NH2 ARG A 149      11.360  34.462  18.603  1.00  0.73           N  
ATOM   2272  H   ARG A 149      12.556  28.371  20.515  1.00  0.73           H  
ATOM   2273  HA  ARG A 149      14.177  29.680  22.470  1.00  0.73           H  
ATOM   2274 1HB  ARG A 149      11.173  29.502  22.209  1.00  0.73           H  
ATOM   2275 2HB  ARG A 149      11.975  30.460  23.454  1.00  0.73           H  
ATOM   2276 1HG  ARG A 149      13.217  31.660  21.591  1.00  0.73           H  
ATOM   2277 2HG  ARG A 149      12.191  30.770  20.441  1.00  0.73           H  
ATOM   2278 1HD  ARG A 149      10.221  31.810  21.344  1.00  0.73           H  
ATOM   2279 2HD  ARG A 149      11.185  32.629  22.574  1.00  0.73           H  
ATOM   2280  HE  ARG A 149      11.970  34.116  20.981  1.00  0.73           H  
ATOM   2281 1HH1 ARG A 149      10.016  31.626  19.372  1.00  0.73           H  
ATOM   2282 2HH1 ARG A 149      10.006  32.499  17.845  1.00  0.73           H  
ATOM   2283 1HH2 ARG A 149      11.907  35.207  19.013  1.00  0.73           H  
ATOM   2284 2HH2 ARG A 149      11.061  34.522  17.642  1.00  0.73           H  
ATOM   2285  N   LYS A 150      14.030  28.619  24.693  1.00  0.76           N  
ATOM   2286  CA  LYS A 150      14.211  27.884  25.953  1.00  0.76           C  
ATOM   2287  C   LYS A 150      13.056  27.900  26.953  1.00  0.76           C  
ATOM   2288  O   LYS A 150      13.013  27.053  27.843  1.00  0.76           O  
ATOM   2289  CB  LYS A 150      15.451  28.405  26.671  1.00  0.76           C  
ATOM   2290  CG  LYS A 150      16.766  28.090  25.977  1.00  0.76           C  
ATOM   2291  CD  LYS A 150      17.952  28.651  26.758  1.00  0.76           C  
ATOM   2292  CE  LYS A 150      19.277  28.333  26.075  1.00  0.76           C  
ATOM   2293  NZ  LYS A 150      20.434  28.906  26.816  1.00  0.76           N  
ATOM   2294  H   LYS A 150      14.531  29.488  24.575  1.00  0.76           H  
ATOM   2295  HA  LYS A 150      14.396  26.851  25.702  1.00  0.76           H  
ATOM   2296 1HB  LYS A 150      15.378  29.487  26.782  1.00  0.76           H  
ATOM   2297 2HB  LYS A 150      15.491  27.978  27.673  1.00  0.76           H  
ATOM   2298 1HG  LYS A 150      16.875  27.008  25.886  1.00  0.76           H  
ATOM   2299 2HG  LYS A 150      16.760  28.520  24.975  1.00  0.76           H  
ATOM   2300 1HD  LYS A 150      17.850  29.733  26.844  1.00  0.76           H  
ATOM   2301 2HD  LYS A 150      17.961  28.224  27.760  1.00  0.76           H  
ATOM   2302 1HE  LYS A 150      19.396  27.252  26.014  1.00  0.76           H  
ATOM   2303 2HE  LYS A 150      19.266  28.744  25.065  1.00  0.76           H  
ATOM   2304 1HZ  LYS A 150      21.291  28.675  26.334  1.00  0.76           H  
ATOM   2305 2HZ  LYS A 150      20.338  29.910  26.868  1.00  0.76           H  
ATOM   2306 3HZ  LYS A 150      20.460  28.522  27.750  1.00  0.76           H  
ATOM   2307  N   SER A 151      12.182  28.892  26.872  1.00  0.78           N  
ATOM   2308  CA  SER A 151      11.098  29.005  27.845  1.00  0.78           C  
ATOM   2309  C   SER A 151       9.917  29.807  27.321  1.00  0.78           C  
ATOM   2310  O   SER A 151       9.884  30.223  26.164  1.00  0.78           O  
ATOM   2311  CB  SER A 151      11.607  29.634  29.144  1.00  0.78           C  
ATOM   2312  OG  SER A 151      10.641  29.520  30.166  1.00  0.78           O  
ATOM   2313  H   SER A 151      12.263  29.558  26.122  1.00  0.78           H  
ATOM   2314  HA  SER A 151      10.743  27.996  28.068  1.00  0.78           H  
ATOM   2315 1HB  SER A 151      12.525  29.136  29.455  1.00  0.78           H  
ATOM   2316 2HB  SER A 151      11.843  30.686  28.977  1.00  0.78           H  
ATOM   2317  HG  SER A 151      11.078  29.825  30.974  1.00  0.78           H  
ATOM   2318  N   LEU A 152       8.963  30.061  28.215  1.00  0.77           N  
ATOM   2319  CA  LEU A 152       7.775  30.839  27.885  1.00  0.77           C  
ATOM   2320  C   LEU A 152       8.052  32.337  27.849  1.00  0.77           C  
ATOM   2321  O   LEU A 152       7.324  33.084  27.217  1.00  0.77           O  
ATOM   2322  CB  LEU A 152       6.639  30.595  28.886  1.00  0.77           C  
ATOM   2323  CG  LEU A 152       6.006  29.225  28.897  1.00  0.77           C  
ATOM   2324  CD1 LEU A 152       4.993  29.182  30.030  1.00  0.77           C  
ATOM   2325  CD2 LEU A 152       5.343  28.934  27.550  1.00  0.77           C  
ATOM   2326  H   LEU A 152       9.107  29.704  29.152  1.00  0.77           H  
ATOM   2327  HA  LEU A 152       7.432  30.520  26.908  1.00  0.77           H  
ATOM   2328 1HB  LEU A 152       7.035  30.770  29.888  1.00  0.77           H  
ATOM   2329 2HB  LEU A 152       5.861  31.320  28.721  1.00  0.77           H  
ATOM   2330  HG  LEU A 152       6.751  28.497  29.077  1.00  0.77           H  
ATOM   2331 1HD1 LEU A 152       4.528  28.211  30.077  1.00  0.77           H  
ATOM   2332 2HD1 LEU A 152       5.496  29.384  30.978  1.00  0.77           H  
ATOM   2333 3HD1 LEU A 152       4.240  29.937  29.857  1.00  0.77           H  
ATOM   2334 1HD2 LEU A 152       4.896  27.946  27.577  1.00  0.77           H  
ATOM   2335 2HD2 LEU A 152       4.572  29.676  27.357  1.00  0.77           H  
ATOM   2336 3HD2 LEU A 152       6.090  28.972  26.759  1.00  0.77           H  
ATOM   2337  N   GLU A 153       9.140  32.775  28.465  1.00  0.74           N  
ATOM   2338  CA  GLU A 153       9.415  34.206  28.624  1.00  0.74           C  
ATOM   2339  C   GLU A 153       9.495  34.982  27.304  1.00  0.74           C  
ATOM   2340  O   GLU A 153       9.118  36.151  27.239  1.00  0.74           O  
ATOM   2341  CB  GLU A 153      10.721  34.381  29.396  1.00  0.74           C  
ATOM   2342  CG  GLU A 153      10.637  33.959  30.865  1.00  0.74           C  
ATOM   2343  CD  GLU A 153      11.958  34.053  31.592  1.00  0.74           C  
ATOM   2344  OE1 GLU A 153      12.955  34.288  30.951  1.00  0.74           O  
ATOM   2345  OE2 GLU A 153      11.967  33.886  32.790  1.00  0.74           O  
ATOM   2346  H   GLU A 153       9.748  32.103  28.907  1.00  0.74           H  
ATOM   2347  HA  GLU A 153       8.612  34.634  29.217  1.00  0.74           H  
ATOM   2348 1HB  GLU A 153      11.505  33.790  28.921  1.00  0.74           H  
ATOM   2349 2HB  GLU A 153      11.027  35.425  29.360  1.00  0.74           H  
ATOM   2350 1HG  GLU A 153       9.910  34.595  31.370  1.00  0.74           H  
ATOM   2351 2HG  GLU A 153      10.272  32.932  30.911  1.00  0.74           H  
ATOM   2352  N   GLY A 154      10.025  34.360  26.262  1.00  0.71           N  
ATOM   2353  CA  GLY A 154      10.110  35.013  24.962  1.00  0.71           C  
ATOM   2354  C   GLY A 154       9.155  34.367  23.962  1.00  0.71           C  
ATOM   2355  O   GLY A 154       9.294  34.572  22.757  1.00  0.71           O  
ATOM   2356  H   GLY A 154      10.342  33.406  26.368  1.00  0.71           H  
ATOM   2357 1HA  GLY A 154       9.874  36.072  25.063  1.00  0.71           H  
ATOM   2358 2HA  GLY A 154      11.130  34.945  24.590  1.00  0.71           H  
ATOM   2359  N   ALA A 155       8.236  33.538  24.456  1.00  0.69           N  
ATOM   2360  CA  ALA A 155       7.367  32.754  23.588  1.00  0.69           C  
ATOM   2361  C   ALA A 155       6.078  33.417  23.133  1.00  0.69           C  
ATOM   2362  O   ALA A 155       5.468  34.236  23.840  1.00  0.69           O  
ATOM   2363  CB  ALA A 155       6.987  31.468  24.285  1.00  0.69           C  
ATOM   2364  H   ALA A 155       8.121  33.444  25.463  1.00  0.69           H  
ATOM   2365  HA  ALA A 155       7.943  32.513  22.697  1.00  0.69           H  
ATOM   2366 1HB  ALA A 155       6.391  30.861  23.616  1.00  0.69           H  
ATOM   2367 2HB  ALA A 155       7.890  30.926  24.563  1.00  0.69           H  
ATOM   2368 3HB  ALA A 155       6.406  31.702  25.168  1.00  0.69           H  
ATOM   2369  N   LEU A 156       5.649  32.978  21.955  1.00  0.67           N  
ATOM   2370  CA  LEU A 156       4.356  33.306  21.389  1.00  0.67           C  
ATOM   2371  C   LEU A 156       3.523  32.022  21.394  1.00  0.67           C  
ATOM   2372  O   LEU A 156       3.940  30.982  20.839  1.00  0.67           O  
ATOM   2373  CB  LEU A 156       4.500  33.836  19.958  1.00  0.67           C  
ATOM   2374  CG  LEU A 156       3.198  34.222  19.269  1.00  0.67           C  
ATOM   2375  CD1 LEU A 156       2.588  35.413  19.973  1.00  0.67           C  
ATOM   2376  CD2 LEU A 156       3.464  34.509  17.799  1.00  0.67           C  
ATOM   2377  H   LEU A 156       6.266  32.354  21.432  1.00  0.67           H  
ATOM   2378  HA  LEU A 156       3.861  34.052  22.012  1.00  0.67           H  
ATOM   2379 1HB  LEU A 156       5.138  34.717  19.979  1.00  0.67           H  
ATOM   2380 2HB  LEU A 156       4.990  33.070  19.349  1.00  0.67           H  
ATOM   2381  HG  LEU A 156       2.501  33.421  19.368  1.00  0.67           H  
ATOM   2382 1HD1 LEU A 156       1.652  35.670  19.502  1.00  0.67           H  
ATOM   2383 2HD1 LEU A 156       2.417  35.157  20.999  1.00  0.67           H  
ATOM   2384 3HD1 LEU A 156       3.268  36.261  19.920  1.00  0.67           H  
ATOM   2385 1HD2 LEU A 156       2.538  34.771  17.310  1.00  0.67           H  
ATOM   2386 2HD2 LEU A 156       4.169  35.333  17.708  1.00  0.67           H  
ATOM   2387 3HD2 LEU A 156       3.884  33.619  17.325  1.00  0.67           H  
ATOM   2388  N   LEU A 157       2.371  32.075  22.046  1.00  0.69           N  
ATOM   2389  CA  LEU A 157       1.554  30.883  22.106  1.00  0.69           C  
ATOM   2390  C   LEU A 157       0.317  30.995  21.255  1.00  0.69           C  
ATOM   2391  O   LEU A 157      -0.279  32.068  21.155  1.00  0.69           O  
ATOM   2392  CB  LEU A 157       1.095  30.598  23.529  1.00  0.69           C  
ATOM   2393  CG  LEU A 157       2.153  30.437  24.561  1.00  0.69           C  
ATOM   2394  CD1 LEU A 157       1.487  30.200  25.873  1.00  0.69           C  
ATOM   2395  CD2 LEU A 157       3.002  29.313  24.210  1.00  0.69           C  
ATOM   2396  H   LEU A 157       2.068  32.945  22.493  1.00  0.69           H  
ATOM   2397  HA  LEU A 157       2.141  30.044  21.753  1.00  0.69           H  
ATOM   2398 1HB  LEU A 157       0.453  31.403  23.837  1.00  0.69           H  
ATOM   2399 2HB  LEU A 157       0.502  29.678  23.513  1.00  0.69           H  
ATOM   2400  HG  LEU A 157       2.754  31.344  24.623  1.00  0.69           H  
ATOM   2401 1HD1 LEU A 157       2.243  30.071  26.628  1.00  0.69           H  
ATOM   2402 2HD1 LEU A 157       0.855  31.051  26.122  1.00  0.69           H  
ATOM   2403 3HD1 LEU A 157       0.882  29.302  25.807  1.00  0.69           H  
ATOM   2404 1HD2 LEU A 157       3.772  29.172  24.966  1.00  0.69           H  
ATOM   2405 2HD2 LEU A 157       2.361  28.436  24.160  1.00  0.69           H  
ATOM   2406 3HD2 LEU A 157       3.473  29.487  23.238  1.00  0.69           H  
ATOM   2407  N   GLY A 158      -0.079  29.881  20.674  1.00  0.74           N  
ATOM   2408  CA  GLY A 158      -1.349  29.797  20.005  1.00  0.74           C  
ATOM   2409  C   GLY A 158      -2.323  29.231  21.028  1.00  0.74           C  
ATOM   2410  O   GLY A 158      -1.927  28.431  21.879  1.00  0.74           O  
ATOM   2411  H   GLY A 158       0.506  29.057  20.744  1.00  0.74           H  
ATOM   2412 1HA  GLY A 158      -1.656  30.776  19.655  1.00  0.74           H  
ATOM   2413 2HA  GLY A 158      -1.274  29.139  19.141  1.00  0.74           H  
ATOM   2414  N   THR A 159      -3.580  29.572  20.940  1.00  0.86           N  
ATOM   2415  CA  THR A 159      -4.520  28.960  21.859  1.00  0.86           C  
ATOM   2416  C   THR A 159      -5.876  28.827  21.266  1.00  0.86           C  
ATOM   2417  O   THR A 159      -6.323  29.678  20.503  1.00  0.86           O  
ATOM   2418  CB  THR A 159      -4.700  29.787  23.138  1.00  0.86           C  
ATOM   2419  OG1 THR A 159      -5.528  29.082  24.072  1.00  0.86           O  
ATOM   2420  CG2 THR A 159      -5.400  31.085  22.791  1.00  0.86           C  
ATOM   2421  H   THR A 159      -3.871  30.274  20.265  1.00  0.86           H  
ATOM   2422  HA  THR A 159      -4.160  27.970  22.116  1.00  0.86           H  
ATOM   2423  HB  THR A 159      -3.731  29.987  23.586  1.00  0.86           H  
ATOM   2424  HG1 THR A 159      -6.438  28.970  23.701  1.00  0.86           H  
ATOM   2425 1HG2 THR A 159      -5.540  31.672  23.692  1.00  0.86           H  
ATOM   2426 2HG2 THR A 159      -4.806  31.639  22.076  1.00  0.86           H  
ATOM   2427 3HG2 THR A 159      -6.372  30.859  22.354  1.00  0.86           H  
ATOM   2428  N   GLY A 160      -6.570  27.805  21.686  1.00  1.04           N  
ATOM   2429  CA  GLY A 160      -7.955  27.716  21.331  1.00  1.04           C  
ATOM   2430  C   GLY A 160      -8.747  28.351  22.445  1.00  1.04           C  
ATOM   2431  O   GLY A 160      -8.160  28.830  23.421  1.00  1.04           O  
ATOM   2432  H   GLY A 160      -6.115  27.095  22.265  1.00  1.04           H  
ATOM   2433 1HA  GLY A 160      -8.143  28.217  20.382  1.00  1.04           H  
ATOM   2434 2HA  GLY A 160      -8.230  26.692  21.220  1.00  1.04           H  
ATOM   2435  N   PHE A 161     -10.058  28.390  22.278  1.00  1.30           N  
ATOM   2436  CA  PHE A 161     -10.987  28.917  23.269  1.00  1.30           C  
ATOM   2437  C   PHE A 161     -12.338  28.253  23.102  1.00  1.30           C  
ATOM   2438  O   PHE A 161     -13.206  28.842  22.478  1.00  1.30           O  
ATOM   2439  CB  PHE A 161     -11.122  30.430  23.183  1.00  1.30           C  
ATOM   2440  CG  PHE A 161     -11.840  31.024  24.363  1.00  1.30           C  
ATOM   2441  CD1 PHE A 161     -12.602  30.230  25.211  1.00  1.30           C  
ATOM   2442  CD2 PHE A 161     -11.745  32.376  24.639  1.00  1.30           C  
ATOM   2443  CE1 PHE A 161     -13.254  30.771  26.288  1.00  1.30           C  
ATOM   2444  CE2 PHE A 161     -12.399  32.924  25.726  1.00  1.30           C  
ATOM   2445  CZ  PHE A 161     -13.154  32.122  26.549  1.00  1.30           C  
ATOM   2446  H   PHE A 161     -10.433  27.973  21.436  1.00  1.30           H  
ATOM   2447  HA  PHE A 161     -10.607  28.688  24.264  1.00  1.30           H  
ATOM   2448 1HB  PHE A 161     -10.133  30.884  23.127  1.00  1.30           H  
ATOM   2449 2HB  PHE A 161     -11.666  30.702  22.284  1.00  1.30           H  
ATOM   2450  HD1 PHE A 161     -12.689  29.168  25.019  1.00  1.30           H  
ATOM   2451  HD2 PHE A 161     -11.146  33.009  23.986  1.00  1.30           H  
ATOM   2452  HE1 PHE A 161     -13.848  30.125  26.930  1.00  1.30           H  
ATOM   2453  HE2 PHE A 161     -12.317  33.990  25.932  1.00  1.30           H  
ATOM   2454  HZ  PHE A 161     -13.669  32.556  27.397  1.00  1.30           H  
ATOM   2455  N   PRO A 162     -12.529  27.000  23.508  1.00  1.63           N  
ATOM   2456  CA  PRO A 162     -13.759  26.282  23.270  1.00  1.63           C  
ATOM   2457  C   PRO A 162     -14.930  27.096  23.811  1.00  1.63           C  
ATOM   2458  O   PRO A 162     -14.880  27.562  24.950  1.00  1.63           O  
ATOM   2459  CB  PRO A 162     -13.539  25.004  24.091  1.00  1.63           C  
ATOM   2460  CG  PRO A 162     -12.027  24.841  24.120  1.00  1.63           C  
ATOM   2461  CD  PRO A 162     -11.497  26.252  24.245  1.00  1.63           C  
ATOM   2462  HA  PRO A 162     -13.873  26.074  22.197  1.00  1.63           H  
ATOM   2463 1HB  PRO A 162     -13.978  25.116  25.094  1.00  1.63           H  
ATOM   2464 2HB  PRO A 162     -14.050  24.161  23.609  1.00  1.63           H  
ATOM   2465 1HG  PRO A 162     -11.740  24.196  24.959  1.00  1.63           H  
ATOM   2466 2HG  PRO A 162     -11.680  24.349  23.195  1.00  1.63           H  
ATOM   2467 1HD  PRO A 162     -11.461  26.575  25.297  1.00  1.63           H  
ATOM   2468 2HD  PRO A 162     -10.523  26.301  23.762  1.00  1.63           H  
ATOM   2469  N   PHE A 163     -15.999  27.209  23.020  1.00  2.00           N  
ATOM   2470  CA  PHE A 163     -17.181  27.962  23.437  1.00  2.00           C  
ATOM   2471  C   PHE A 163     -18.435  27.100  23.547  1.00  2.00           C  
ATOM   2472  O   PHE A 163     -19.555  27.625  23.558  1.00  2.00           O  
ATOM   2473  CB  PHE A 163     -17.465  29.128  22.485  1.00  2.00           C  
ATOM   2474  CG  PHE A 163     -16.393  30.198  22.431  1.00  2.00           C  
ATOM   2475  CD1 PHE A 163     -15.541  30.309  21.344  1.00  2.00           C  
ATOM   2476  CD2 PHE A 163     -16.241  31.095  23.476  1.00  2.00           C  
ATOM   2477  CE1 PHE A 163     -14.575  31.300  21.305  1.00  2.00           C  
ATOM   2478  CE2 PHE A 163     -15.280  32.076  23.434  1.00  2.00           C  
ATOM   2479  CZ  PHE A 163     -14.448  32.180  22.346  1.00  2.00           C  
ATOM   2480  H   PHE A 163     -15.979  26.801  22.096  1.00  2.00           H  
ATOM   2481  HA  PHE A 163     -16.983  28.382  24.424  1.00  2.00           H  
ATOM   2482 1HB  PHE A 163     -17.603  28.739  21.477  1.00  2.00           H  
ATOM   2483 2HB  PHE A 163     -18.397  29.605  22.775  1.00  2.00           H  
ATOM   2484  HD1 PHE A 163     -15.638  29.610  20.517  1.00  2.00           H  
ATOM   2485  HD2 PHE A 163     -16.897  31.018  24.341  1.00  2.00           H  
ATOM   2486  HE1 PHE A 163     -13.915  31.378  20.453  1.00  2.00           H  
ATOM   2487  HE2 PHE A 163     -15.174  32.771  24.263  1.00  2.00           H  
ATOM   2488  HZ  PHE A 163     -13.686  32.955  22.315  1.00  2.00           H  
ATOM   2489  N   ARG A 164     -18.254  25.782  23.619  1.00  2.32           N  
ATOM   2490  CA  ARG A 164     -19.397  24.883  23.748  1.00  2.32           C  
ATOM   2491  C   ARG A 164     -20.061  25.141  25.086  1.00  2.32           C  
ATOM   2492  O   ARG A 164     -19.385  25.370  26.086  1.00  2.32           O  
ATOM   2493  CB  ARG A 164     -19.001  23.424  23.614  1.00  2.32           C  
ATOM   2494  CG  ARG A 164     -18.483  23.034  22.238  1.00  2.32           C  
ATOM   2495  CD  ARG A 164     -18.222  21.575  22.139  1.00  2.32           C  
ATOM   2496  NE  ARG A 164     -17.736  21.195  20.823  1.00  2.32           N  
ATOM   2497  CZ  ARG A 164     -16.438  21.219  20.465  1.00  2.32           C  
ATOM   2498  NH1 ARG A 164     -15.536  21.603  21.331  1.00  2.32           N  
ATOM   2499  NH2 ARG A 164     -16.065  20.852  19.253  1.00  2.32           N  
ATOM   2500  H   ARG A 164     -17.315  25.412  23.608  1.00  2.32           H  
ATOM   2501  HA  ARG A 164     -20.112  25.109  22.955  1.00  2.32           H  
ATOM   2502 1HB  ARG A 164     -18.222  23.191  24.339  1.00  2.32           H  
ATOM   2503 2HB  ARG A 164     -19.859  22.791  23.840  1.00  2.32           H  
ATOM   2504 1HG  ARG A 164     -19.223  23.304  21.482  1.00  2.32           H  
ATOM   2505 2HG  ARG A 164     -17.551  23.564  22.038  1.00  2.32           H  
ATOM   2506 1HD  ARG A 164     -17.470  21.291  22.875  1.00  2.32           H  
ATOM   2507 2HD  ARG A 164     -19.143  21.027  22.333  1.00  2.32           H  
ATOM   2508  HE  ARG A 164     -18.414  20.895  20.134  1.00  2.32           H  
ATOM   2509 1HH1 ARG A 164     -15.810  21.879  22.258  1.00  2.32           H  
ATOM   2510 2HH1 ARG A 164     -14.544  21.599  21.066  1.00  2.32           H  
ATOM   2511 1HH2 ARG A 164     -16.753  20.551  18.580  1.00  2.32           H  
ATOM   2512 2HH2 ARG A 164     -15.080  20.873  19.003  1.00  2.32           H  
ATOM   2513  N   ASP A 165     -21.381  25.072  25.129  1.00  2.50           N  
ATOM   2514  CA  ASP A 165     -22.112  25.367  26.358  1.00  2.50           C  
ATOM   2515  C   ASP A 165     -21.703  24.465  27.519  1.00  2.50           C  
ATOM   2516  O   ASP A 165     -21.613  24.904  28.664  1.00  2.50           O  
ATOM   2517  CB  ASP A 165     -23.606  25.225  26.097  1.00  2.50           C  
ATOM   2518  CG  ASP A 165     -24.129  26.314  25.152  1.00  2.50           C  
ATOM   2519  OD1 ASP A 165     -23.413  27.275  24.894  1.00  2.50           O  
ATOM   2520  OD2 ASP A 165     -25.216  26.176  24.673  1.00  2.50           O  
ATOM   2521  H   ASP A 165     -21.893  24.847  24.289  1.00  2.50           H  
ATOM   2522  HA  ASP A 165     -21.902  26.399  26.642  1.00  2.50           H  
ATOM   2523 1HB  ASP A 165     -23.814  24.244  25.665  1.00  2.50           H  
ATOM   2524 2HB  ASP A 165     -24.149  25.285  27.042  1.00  2.50           H  
ATOM   2525  N   ASN A 166     -21.376  23.218  27.211  1.00  2.49           N  
ATOM   2526  CA  ASN A 166     -20.999  22.242  28.224  1.00  2.49           C  
ATOM   2527  C   ASN A 166     -19.654  22.561  28.880  1.00  2.49           C  
ATOM   2528  O   ASN A 166     -19.319  22.005  29.925  1.00  2.49           O  
ATOM   2529  CB  ASN A 166     -20.983  20.857  27.618  1.00  2.49           C  
ATOM   2530  CG  ASN A 166     -22.375  20.348  27.336  1.00  2.49           C  
ATOM   2531  OD1 ASN A 166     -23.362  20.820  27.914  1.00  2.49           O  
ATOM   2532  ND2 ASN A 166     -22.474  19.393  26.450  1.00  2.49           N  
ATOM   2533  H   ASN A 166     -21.429  22.933  26.246  1.00  2.49           H  
ATOM   2534  HA  ASN A 166     -21.753  22.264  29.012  1.00  2.49           H  
ATOM   2535 1HB  ASN A 166     -20.413  20.875  26.688  1.00  2.49           H  
ATOM   2536 2HB  ASN A 166     -20.484  20.169  28.299  1.00  2.49           H  
ATOM   2537 1HD2 ASN A 166     -23.373  19.016  26.220  1.00  2.49           H  
ATOM   2538 2HD2 ASN A 166     -21.655  19.038  26.002  1.00  2.49           H  
ATOM   2539  N   GLN A 167     -18.867  23.435  28.257  1.00  2.31           N  
ATOM   2540  CA  GLN A 167     -17.575  23.814  28.789  1.00  2.31           C  
ATOM   2541  C   GLN A 167     -17.628  25.074  29.626  1.00  2.31           C  
ATOM   2542  O   GLN A 167     -16.601  25.506  30.147  1.00  2.31           O  
ATOM   2543  CB  GLN A 167     -16.543  23.979  27.677  1.00  2.31           C  
ATOM   2544  CG  GLN A 167     -16.197  22.692  26.966  1.00  2.31           C  
ATOM   2545  CD  GLN A 167     -15.582  21.706  27.964  1.00  2.31           C  
ATOM   2546  OE1 GLN A 167     -14.657  22.082  28.710  1.00  2.31           O  
ATOM   2547  NE2 GLN A 167     -16.075  20.469  27.983  1.00  2.31           N  
ATOM   2548  H   GLN A 167     -19.181  23.904  27.410  1.00  2.31           H  
ATOM   2549  HA  GLN A 167     -17.230  23.009  29.437  1.00  2.31           H  
ATOM   2550 1HB  GLN A 167     -16.926  24.685  26.931  1.00  2.31           H  
ATOM   2551 2HB  GLN A 167     -15.627  24.401  28.088  1.00  2.31           H  
ATOM   2552 1HG  GLN A 167     -17.107  22.256  26.554  1.00  2.31           H  
ATOM   2553 2HG  GLN A 167     -15.473  22.894  26.173  1.00  2.31           H  
ATOM   2554 1HE2 GLN A 167     -15.705  19.792  28.616  1.00  2.31           H  
ATOM   2555 2HE2 GLN A 167     -16.815  20.213  27.362  1.00  2.31           H  
ATOM   2556  N   ILE A 168     -18.816  25.657  29.817  1.00  2.04           N  
ATOM   2557  CA  ILE A 168     -18.866  26.881  30.608  1.00  2.04           C  
ATOM   2558  C   ILE A 168     -18.357  26.635  32.030  1.00  2.04           C  
ATOM   2559  O   ILE A 168     -17.726  27.505  32.633  1.00  2.04           O  
ATOM   2560  CB  ILE A 168     -20.293  27.465  30.642  1.00  2.04           C  
ATOM   2561  CG1 ILE A 168     -20.241  28.887  31.200  1.00  2.04           C  
ATOM   2562  CG2 ILE A 168     -21.241  26.593  31.479  1.00  2.04           C  
ATOM   2563  CD1 ILE A 168     -19.462  29.843  30.325  1.00  2.04           C  
ATOM   2564  H   ILE A 168     -19.670  25.285  29.397  1.00  2.04           H  
ATOM   2565  HA  ILE A 168     -18.221  27.619  30.139  1.00  2.04           H  
ATOM   2566  HB  ILE A 168     -20.675  27.513  29.620  1.00  2.04           H  
ATOM   2567 1HG1 ILE A 168     -21.258  29.262  31.307  1.00  2.04           H  
ATOM   2568 2HG1 ILE A 168     -19.775  28.861  32.186  1.00  2.04           H  
ATOM   2569 1HG2 ILE A 168     -22.238  27.026  31.459  1.00  2.04           H  
ATOM   2570 2HG2 ILE A 168     -21.277  25.587  31.064  1.00  2.04           H  
ATOM   2571 3HG2 ILE A 168     -20.903  26.541  32.512  1.00  2.04           H  
ATOM   2572 1HD1 ILE A 168     -19.461  30.834  30.779  1.00  2.04           H  
ATOM   2573 2HD1 ILE A 168     -18.440  29.487  30.226  1.00  2.04           H  
ATOM   2574 3HD1 ILE A 168     -19.924  29.896  29.341  1.00  2.04           H  
ATOM   2575  N   ASP A 169     -18.542  25.418  32.535  1.00  1.74           N  
ATOM   2576  CA  ASP A 169     -18.095  25.044  33.865  1.00  1.74           C  
ATOM   2577  C   ASP A 169     -16.575  25.129  34.023  1.00  1.74           C  
ATOM   2578  O   ASP A 169     -16.076  25.260  35.141  1.00  1.74           O  
ATOM   2579  CB  ASP A 169     -18.567  23.630  34.211  1.00  1.74           C  
ATOM   2580  CG  ASP A 169     -20.081  23.544  34.465  1.00  1.74           C  
ATOM   2581  OD1 ASP A 169     -20.712  24.572  34.576  1.00  1.74           O  
ATOM   2582  OD2 ASP A 169     -20.584  22.450  34.573  1.00  1.74           O  
ATOM   2583  H   ASP A 169     -19.042  24.741  31.975  1.00  1.74           H  
ATOM   2584  HA  ASP A 169     -18.545  25.735  34.577  1.00  1.74           H  
ATOM   2585 1HB  ASP A 169     -18.309  22.953  33.392  1.00  1.74           H  
ATOM   2586 2HB  ASP A 169     -18.040  23.280  35.099  1.00  1.74           H  
ATOM   2587  N   ASN A 170     -15.837  25.011  32.914  1.00  1.47           N  
ATOM   2588  CA  ASN A 170     -14.386  25.047  32.945  1.00  1.47           C  
ATOM   2589  C   ASN A 170     -13.848  26.422  32.532  1.00  1.47           C  
ATOM   2590  O   ASN A 170     -12.630  26.601  32.411  1.00  1.47           O  
ATOM   2591  CB  ASN A 170     -13.814  23.965  32.032  1.00  1.47           C  
ATOM   2592  CG  ASN A 170     -14.093  22.555  32.525  1.00  1.47           C  
ATOM   2593  OD1 ASN A 170     -14.056  22.297  33.734  1.00  1.47           O  
ATOM   2594  ND2 ASN A 170     -14.360  21.637  31.616  1.00  1.47           N  
ATOM   2595  H   ASN A 170     -16.284  24.949  32.001  1.00  1.47           H  
ATOM   2596  HA  ASN A 170     -14.052  24.862  33.967  1.00  1.47           H  
ATOM   2597 1HB  ASN A 170     -14.247  24.076  31.031  1.00  1.47           H  
ATOM   2598 2HB  ASN A 170     -12.738  24.097  31.940  1.00  1.47           H  
ATOM   2599 1HD2 ASN A 170     -14.549  20.695  31.898  1.00  1.47           H  
ATOM   2600 2HD2 ASN A 170     -14.380  21.870  30.621  1.00  1.47           H  
ATOM   2601  N   LEU A 171     -14.737  27.410  32.349  1.00  1.26           N  
ATOM   2602  CA  LEU A 171     -14.304  28.729  31.900  1.00  1.26           C  
ATOM   2603  C   LEU A 171     -13.373  29.417  32.878  1.00  1.26           C  
ATOM   2604  O   LEU A 171     -12.371  30.002  32.473  1.00  1.26           O  
ATOM   2605  CB  LEU A 171     -15.487  29.644  31.611  1.00  1.26           C  
ATOM   2606  CG  LEU A 171     -15.067  31.040  31.149  1.00  1.26           C  
ATOM   2607  CD1 LEU A 171     -14.240  30.914  29.883  1.00  1.26           C  
ATOM   2608  CD2 LEU A 171     -16.284  31.896  30.904  1.00  1.26           C  
ATOM   2609  H   LEU A 171     -15.736  27.252  32.490  1.00  1.26           H  
ATOM   2610  HA  LEU A 171     -13.764  28.595  30.964  1.00  1.26           H  
ATOM   2611 1HB  LEU A 171     -16.098  29.188  30.836  1.00  1.26           H  
ATOM   2612 2HB  LEU A 171     -16.090  29.743  32.515  1.00  1.26           H  
ATOM   2613  HG  LEU A 171     -14.453  31.498  31.919  1.00  1.26           H  
ATOM   2614 1HD1 LEU A 171     -13.926  31.902  29.566  1.00  1.26           H  
ATOM   2615 2HD1 LEU A 171     -13.364  30.302  30.076  1.00  1.26           H  
ATOM   2616 3HD1 LEU A 171     -14.843  30.451  29.105  1.00  1.26           H  
ATOM   2617 1HD2 LEU A 171     -15.971  32.890  30.582  1.00  1.26           H  
ATOM   2618 2HD2 LEU A 171     -16.896  31.442  30.129  1.00  1.26           H  
ATOM   2619 3HD2 LEU A 171     -16.860  31.975  31.827  1.00  1.26           H  
ATOM   2620  N   ASP A 172     -13.682  29.358  34.171  1.00  1.10           N  
ATOM   2621  CA  ASP A 172     -12.833  30.013  35.159  1.00  1.10           C  
ATOM   2622  C   ASP A 172     -11.417  29.451  35.104  1.00  1.10           C  
ATOM   2623  O   ASP A 172     -10.438  30.179  35.281  1.00  1.10           O  
ATOM   2624  CB  ASP A 172     -13.384  29.805  36.571  1.00  1.10           C  
ATOM   2625  CG  ASP A 172     -14.663  30.595  36.862  1.00  1.10           C  
ATOM   2626  OD1 ASP A 172     -14.994  31.479  36.106  1.00  1.10           O  
ATOM   2627  OD2 ASP A 172     -15.301  30.293  37.841  1.00  1.10           O  
ATOM   2628  H   ASP A 172     -14.511  28.860  34.463  1.00  1.10           H  
ATOM   2629  HA  ASP A 172     -12.792  31.079  34.937  1.00  1.10           H  
ATOM   2630 1HB  ASP A 172     -13.585  28.742  36.726  1.00  1.10           H  
ATOM   2631 2HB  ASP A 172     -12.624  30.098  37.297  1.00  1.10           H  
ATOM   2632  N   ASN A 173     -11.306  28.155  34.818  1.00  0.98           N  
ATOM   2633  CA  ASN A 173     -10.007  27.518  34.799  1.00  0.98           C  
ATOM   2634  C   ASN A 173      -9.299  27.906  33.510  1.00  0.98           C  
ATOM   2635  O   ASN A 173      -8.131  28.290  33.538  1.00  0.98           O  
ATOM   2636  CB  ASN A 173     -10.206  26.024  34.947  1.00  0.98           C  
ATOM   2637  CG  ASN A 173     -10.674  25.668  36.336  1.00  0.98           C  
ATOM   2638  OD1 ASN A 173     -11.881  25.655  36.614  1.00  0.98           O  
ATOM   2639  ND2 ASN A 173      -9.758  25.360  37.203  1.00  0.98           N  
ATOM   2640  H   ASN A 173     -12.138  27.611  34.629  1.00  0.98           H  
ATOM   2641  HA  ASN A 173      -9.412  27.888  35.635  1.00  0.98           H  
ATOM   2642 1HB  ASN A 173     -10.939  25.671  34.220  1.00  0.98           H  
ATOM   2643 2HB  ASN A 173      -9.284  25.510  34.753  1.00  0.98           H  
ATOM   2644 1HD2 ASN A 173     -10.013  25.102  38.133  1.00  0.98           H  
ATOM   2645 2HD2 ASN A 173      -8.788  25.337  36.921  1.00  0.98           H  
ATOM   2646  N   TYR A 174     -10.034  27.940  32.398  1.00  0.90           N  
ATOM   2647  CA  TYR A 174      -9.461  28.363  31.125  1.00  0.90           C  
ATOM   2648  C   TYR A 174      -8.857  29.752  31.256  1.00  0.90           C  
ATOM   2649  O   TYR A 174      -7.731  30.009  30.819  1.00  0.90           O  
ATOM   2650  CB  TYR A 174     -10.505  28.381  30.014  1.00  0.90           C  
ATOM   2651  CG  TYR A 174      -9.963  28.972  28.724  1.00  0.90           C  
ATOM   2652  CD1 TYR A 174      -9.214  28.207  27.841  1.00  0.90           C  
ATOM   2653  CD2 TYR A 174     -10.192  30.314  28.454  1.00  0.90           C  
ATOM   2654  CE1 TYR A 174      -8.708  28.790  26.691  1.00  0.90           C  
ATOM   2655  CE2 TYR A 174      -9.679  30.891  27.322  1.00  0.90           C  
ATOM   2656  CZ  TYR A 174      -8.945  30.139  26.441  1.00  0.90           C  
ATOM   2657  OH  TYR A 174      -8.438  30.717  25.312  1.00  0.90           O  
ATOM   2658  H   TYR A 174     -11.005  27.628  32.426  1.00  0.90           H  
ATOM   2659  HA  TYR A 174      -8.662  27.672  30.856  1.00  0.90           H  
ATOM   2660 1HB  TYR A 174     -10.856  27.367  29.818  1.00  0.90           H  
ATOM   2661 2HB  TYR A 174     -11.356  28.971  30.326  1.00  0.90           H  
ATOM   2662  HD1 TYR A 174      -9.023  27.157  28.054  1.00  0.90           H  
ATOM   2663  HD2 TYR A 174     -10.774  30.911  29.151  1.00  0.90           H  
ATOM   2664  HE1 TYR A 174      -8.117  28.199  25.988  1.00  0.90           H  
ATOM   2665  HE2 TYR A 174      -9.858  31.946  27.120  1.00  0.90           H  
ATOM   2666  HH  TYR A 174      -8.244  30.018  24.661  1.00  0.90           H  
ATOM   2667  N   LEU A 175      -9.641  30.674  31.807  1.00  0.85           N  
ATOM   2668  CA  LEU A 175      -9.194  32.043  31.934  1.00  0.85           C  
ATOM   2669  C   LEU A 175      -7.996  32.162  32.870  1.00  0.85           C  
ATOM   2670  O   LEU A 175      -7.060  32.909  32.583  1.00  0.85           O  
ATOM   2671  CB  LEU A 175     -10.353  32.906  32.424  1.00  0.85           C  
ATOM   2672  CG  LEU A 175     -11.495  33.059  31.415  1.00  0.85           C  
ATOM   2673  CD1 LEU A 175     -12.638  33.801  32.070  1.00  0.85           C  
ATOM   2674  CD2 LEU A 175     -10.997  33.773  30.168  1.00  0.85           C  
ATOM   2675  H   LEU A 175     -10.568  30.409  32.143  1.00  0.85           H  
ATOM   2676  HA  LEU A 175      -8.897  32.394  30.948  1.00  0.85           H  
ATOM   2677 1HB  LEU A 175     -10.764  32.446  33.328  1.00  0.85           H  
ATOM   2678 2HB  LEU A 175      -9.977  33.893  32.675  1.00  0.85           H  
ATOM   2679  HG  LEU A 175     -11.852  32.075  31.135  1.00  0.85           H  
ATOM   2680 1HD1 LEU A 175     -13.463  33.893  31.365  1.00  0.85           H  
ATOM   2681 2HD1 LEU A 175     -12.971  33.243  32.949  1.00  0.85           H  
ATOM   2682 3HD1 LEU A 175     -12.305  34.789  32.369  1.00  0.85           H  
ATOM   2683 1HD2 LEU A 175     -11.815  33.863  29.451  1.00  0.85           H  
ATOM   2684 2HD2 LEU A 175     -10.636  34.766  30.437  1.00  0.85           H  
ATOM   2685 3HD2 LEU A 175     -10.184  33.203  29.720  1.00  0.85           H  
ATOM   2686  N   ASN A 176      -7.970  31.398  33.966  1.00  0.81           N  
ATOM   2687  CA  ASN A 176      -6.826  31.478  34.867  1.00  0.81           C  
ATOM   2688  C   ASN A 176      -5.540  31.002  34.172  1.00  0.81           C  
ATOM   2689  O   ASN A 176      -4.453  31.564  34.380  1.00  0.81           O  
ATOM   2690  CB  ASN A 176      -7.110  30.691  36.124  1.00  0.81           C  
ATOM   2691  CG  ASN A 176      -8.103  31.371  37.021  1.00  0.81           C  
ATOM   2692  OD1 ASN A 176      -8.318  32.589  36.935  1.00  0.81           O  
ATOM   2693  ND2 ASN A 176      -8.713  30.612  37.894  1.00  0.81           N  
ATOM   2694  H   ASN A 176      -8.756  30.790  34.207  1.00  0.81           H  
ATOM   2695  HA  ASN A 176      -6.677  32.521  35.143  1.00  0.81           H  
ATOM   2696 1HB  ASN A 176      -7.481  29.697  35.860  1.00  0.81           H  
ATOM   2697 2HB  ASN A 176      -6.198  30.566  36.665  1.00  0.81           H  
ATOM   2698 1HD2 ASN A 176      -9.384  31.007  38.517  1.00  0.81           H  
ATOM   2699 2HD2 ASN A 176      -8.510  29.636  37.931  1.00  0.81           H  
ATOM   2700  N   MET A 177      -5.672  29.982  33.316  1.00  0.78           N  
ATOM   2701  CA  MET A 177      -4.552  29.443  32.544  1.00  0.78           C  
ATOM   2702  C   MET A 177      -4.044  30.481  31.576  1.00  0.78           C  
ATOM   2703  O   MET A 177      -2.842  30.749  31.497  1.00  0.78           O  
ATOM   2704  CB  MET A 177      -5.053  28.248  31.769  1.00  0.78           C  
ATOM   2705  CG  MET A 177      -5.395  27.111  32.622  1.00  0.78           C  
ATOM   2706  SD  MET A 177      -6.264  25.890  31.735  1.00  0.78           S  
ATOM   2707  CE  MET A 177      -6.731  24.780  33.004  1.00  0.78           C  
ATOM   2708  H   MET A 177      -6.591  29.544  33.216  1.00  0.78           H  
ATOM   2709  HA  MET A 177      -3.746  29.166  33.218  1.00  0.78           H  
ATOM   2710 1HB  MET A 177      -5.926  28.506  31.202  1.00  0.78           H  
ATOM   2711 2HB  MET A 177      -4.294  27.928  31.061  1.00  0.78           H  
ATOM   2712 1HG  MET A 177      -4.474  26.675  32.998  1.00  0.78           H  
ATOM   2713 2HG  MET A 177      -5.975  27.427  33.461  1.00  0.78           H  
ATOM   2714 1HE  MET A 177      -7.325  23.981  32.582  1.00  0.78           H  
ATOM   2715 2HE  MET A 177      -5.833  24.372  33.475  1.00  0.78           H  
ATOM   2716 3HE  MET A 177      -7.312  25.312  33.736  1.00  0.78           H  
ATOM   2717  N   PHE A 178      -4.984  31.107  30.874  1.00  0.76           N  
ATOM   2718  CA  PHE A 178      -4.664  32.110  29.884  1.00  0.76           C  
ATOM   2719  C   PHE A 178      -3.886  33.222  30.562  1.00  0.76           C  
ATOM   2720  O   PHE A 178      -2.795  33.577  30.130  1.00  0.76           O  
ATOM   2721  CB  PHE A 178      -5.957  32.657  29.271  1.00  0.76           C  
ATOM   2722  CG  PHE A 178      -5.787  33.643  28.169  1.00  0.76           C  
ATOM   2723  CD1 PHE A 178      -5.577  33.202  26.867  1.00  0.76           C  
ATOM   2724  CD2 PHE A 178      -5.835  35.002  28.407  1.00  0.76           C  
ATOM   2725  CE1 PHE A 178      -5.427  34.105  25.837  1.00  0.76           C  
ATOM   2726  CE2 PHE A 178      -5.678  35.903  27.371  1.00  0.76           C  
ATOM   2727  CZ  PHE A 178      -5.473  35.449  26.086  1.00  0.76           C  
ATOM   2728  H   PHE A 178      -5.963  30.842  31.004  1.00  0.76           H  
ATOM   2729  HA  PHE A 178      -4.041  31.668  29.110  1.00  0.76           H  
ATOM   2730 1HB  PHE A 178      -6.562  31.828  28.899  1.00  0.76           H  
ATOM   2731 2HB  PHE A 178      -6.541  33.136  30.052  1.00  0.76           H  
ATOM   2732  HD1 PHE A 178      -5.542  32.129  26.664  1.00  0.76           H  
ATOM   2733  HD2 PHE A 178      -5.998  35.360  29.425  1.00  0.76           H  
ATOM   2734  HE1 PHE A 178      -5.273  33.755  24.823  1.00  0.76           H  
ATOM   2735  HE2 PHE A 178      -5.716  36.973  27.569  1.00  0.76           H  
ATOM   2736  HZ  PHE A 178      -5.350  36.159  25.268  1.00  0.76           H  
ATOM   2737  N   ARG A 179      -4.428  33.740  31.663  1.00  0.75           N  
ATOM   2738  CA  ARG A 179      -3.827  34.850  32.391  1.00  0.75           C  
ATOM   2739  C   ARG A 179      -2.439  34.505  32.939  1.00  0.75           C  
ATOM   2740  O   ARG A 179      -1.515  35.329  32.881  1.00  0.75           O  
ATOM   2741  CB  ARG A 179      -4.767  35.234  33.522  1.00  0.75           C  
ATOM   2742  CG  ARG A 179      -6.064  35.894  33.040  1.00  0.75           C  
ATOM   2743  CD  ARG A 179      -7.059  36.040  34.134  1.00  0.75           C  
ATOM   2744  NE  ARG A 179      -8.330  36.569  33.641  1.00  0.75           N  
ATOM   2745  CZ  ARG A 179      -9.497  36.500  34.315  1.00  0.75           C  
ATOM   2746  NH1 ARG A 179      -9.535  35.937  35.502  1.00  0.75           N  
ATOM   2747  NH2 ARG A 179     -10.601  36.996  33.782  1.00  0.75           N  
ATOM   2748  H   ARG A 179      -5.321  33.372  31.993  1.00  0.75           H  
ATOM   2749  HA  ARG A 179      -3.737  35.694  31.708  1.00  0.75           H  
ATOM   2750 1HB  ARG A 179      -5.039  34.340  34.084  1.00  0.75           H  
ATOM   2751 2HB  ARG A 179      -4.267  35.918  34.205  1.00  0.75           H  
ATOM   2752 1HG  ARG A 179      -5.836  36.887  32.656  1.00  0.75           H  
ATOM   2753 2HG  ARG A 179      -6.505  35.298  32.244  1.00  0.75           H  
ATOM   2754 1HD  ARG A 179      -7.248  35.060  34.578  1.00  0.75           H  
ATOM   2755 2HD  ARG A 179      -6.676  36.718  34.894  1.00  0.75           H  
ATOM   2756  HE  ARG A 179      -8.337  37.008  32.731  1.00  0.75           H  
ATOM   2757 1HH1 ARG A 179      -8.685  35.565  35.909  1.00  0.75           H  
ATOM   2758 2HH1 ARG A 179     -10.406  35.882  36.010  1.00  0.75           H  
ATOM   2759 1HH2 ARG A 179     -10.571  37.428  32.868  1.00  0.75           H  
ATOM   2760 2HH2 ARG A 179     -11.473  36.942  34.287  1.00  0.75           H  
ATOM   2761  N   SER A 180      -2.266  33.268  33.426  1.00  0.75           N  
ATOM   2762  CA  SER A 180      -0.977  32.831  33.949  1.00  0.75           C  
ATOM   2763  C   SER A 180       0.066  32.855  32.828  1.00  0.75           C  
ATOM   2764  O   SER A 180       1.225  33.229  33.035  1.00  0.75           O  
ATOM   2765  CB  SER A 180      -1.105  31.444  34.552  1.00  0.75           C  
ATOM   2766  OG  SER A 180      -1.960  31.465  35.675  1.00  0.75           O  
ATOM   2767  H   SER A 180      -3.054  32.622  33.475  1.00  0.75           H  
ATOM   2768  HA  SER A 180      -0.664  33.524  34.728  1.00  0.75           H  
ATOM   2769 1HB  SER A 180      -1.494  30.750  33.804  1.00  0.75           H  
ATOM   2770 2HB  SER A 180      -0.126  31.095  34.850  1.00  0.75           H  
ATOM   2771  HG  SER A 180      -2.866  31.649  35.309  1.00  0.75           H  
ATOM   2772  N   LEU A 181      -0.351  32.455  31.630  1.00  0.75           N  
ATOM   2773  CA  LEU A 181       0.517  32.473  30.468  1.00  0.75           C  
ATOM   2774  C   LEU A 181       0.744  33.897  29.948  1.00  0.75           C  
ATOM   2775  O   LEU A 181       1.868  34.253  29.590  1.00  0.75           O  
ATOM   2776  CB  LEU A 181      -0.089  31.560  29.420  1.00  0.75           C  
ATOM   2777  CG  LEU A 181      -0.042  30.126  29.801  1.00  0.75           C  
ATOM   2778  CD1 LEU A 181      -0.865  29.348  28.873  1.00  0.75           C  
ATOM   2779  CD2 LEU A 181       1.396  29.673  29.765  1.00  0.75           C  
ATOM   2780  H   LEU A 181      -1.309  32.114  31.524  1.00  0.75           H  
ATOM   2781  HA  LEU A 181       1.482  32.062  30.759  1.00  0.75           H  
ATOM   2782 1HB  LEU A 181      -1.135  31.821  29.294  1.00  0.75           H  
ATOM   2783 2HB  LEU A 181       0.435  31.692  28.478  1.00  0.75           H  
ATOM   2784  HG  LEU A 181      -0.444  29.996  30.805  1.00  0.75           H  
ATOM   2785 1HD1 LEU A 181      -0.827  28.319  29.155  1.00  0.75           H  
ATOM   2786 2HD1 LEU A 181      -1.884  29.708  28.941  1.00  0.75           H  
ATOM   2787 3HD1 LEU A 181      -0.499  29.464  27.867  1.00  0.75           H  
ATOM   2788 1HD2 LEU A 181       1.453  28.637  30.048  1.00  0.75           H  
ATOM   2789 2HD2 LEU A 181       1.796  29.794  28.778  1.00  0.75           H  
ATOM   2790 3HD2 LEU A 181       1.980  30.270  30.457  1.00  0.75           H  
ATOM   2791  N   VAL A 182      -0.282  34.754  29.977  1.00  0.75           N  
ATOM   2792  CA  VAL A 182      -0.132  36.131  29.488  1.00  0.75           C  
ATOM   2793  C   VAL A 182       0.924  36.872  30.278  1.00  0.75           C  
ATOM   2794  O   VAL A 182       1.723  37.614  29.716  1.00  0.75           O  
ATOM   2795  CB  VAL A 182      -1.432  36.952  29.575  1.00  0.75           C  
ATOM   2796  CG1 VAL A 182      -1.129  38.403  29.277  1.00  0.75           C  
ATOM   2797  CG2 VAL A 182      -2.437  36.468  28.578  1.00  0.75           C  
ATOM   2798  H   VAL A 182      -1.193  34.428  30.288  1.00  0.75           H  
ATOM   2799  HA  VAL A 182       0.176  36.090  28.442  1.00  0.75           H  
ATOM   2800  HB  VAL A 182      -1.837  36.880  30.583  1.00  0.75           H  
ATOM   2801 1HG1 VAL A 182      -2.046  38.987  29.348  1.00  0.75           H  
ATOM   2802 2HG1 VAL A 182      -0.404  38.778  29.999  1.00  0.75           H  
ATOM   2803 3HG1 VAL A 182      -0.719  38.490  28.272  1.00  0.75           H  
ATOM   2804 1HG2 VAL A 182      -3.334  37.070  28.661  1.00  0.75           H  
ATOM   2805 2HG2 VAL A 182      -2.030  36.556  27.572  1.00  0.75           H  
ATOM   2806 3HG2 VAL A 182      -2.676  35.456  28.777  1.00  0.75           H  
ATOM   2807  N   GLY A 183       0.927  36.670  31.590  1.00  0.75           N  
ATOM   2808  CA  GLY A 183       1.896  37.301  32.473  1.00  0.75           C  
ATOM   2809  C   GLY A 183       3.356  36.867  32.227  1.00  0.75           C  
ATOM   2810  O   GLY A 183       4.275  37.489  32.765  1.00  0.75           O  
ATOM   2811  H   GLY A 183       0.209  36.065  31.997  1.00  0.75           H  
ATOM   2812 1HA  GLY A 183       1.819  38.381  32.365  1.00  0.75           H  
ATOM   2813 2HA  GLY A 183       1.626  37.071  33.502  1.00  0.75           H  
ATOM   2814  N   GLN A 184       3.575  35.787  31.461  1.00  0.75           N  
ATOM   2815  CA  GLN A 184       4.924  35.300  31.183  1.00  0.75           C  
ATOM   2816  C   GLN A 184       5.344  35.444  29.725  1.00  0.75           C  
ATOM   2817  O   GLN A 184       6.497  35.755  29.441  1.00  0.75           O  
ATOM   2818  CB  GLN A 184       5.013  33.804  31.486  1.00  0.75           C  
ATOM   2819  CG  GLN A 184       4.795  33.402  32.894  1.00  0.75           C  
ATOM   2820  CD  GLN A 184       4.850  31.900  33.016  1.00  0.75           C  
ATOM   2821  OE1 GLN A 184       5.926  31.283  32.977  1.00  0.75           O  
ATOM   2822  NE2 GLN A 184       3.680  31.306  33.129  1.00  0.75           N  
ATOM   2823  H   GLN A 184       2.794  35.309  31.025  1.00  0.75           H  
ATOM   2824  HA  GLN A 184       5.629  35.853  31.800  1.00  0.75           H  
ATOM   2825 1HB  GLN A 184       4.263  33.281  30.885  1.00  0.75           H  
ATOM   2826 2HB  GLN A 184       5.990  33.433  31.173  1.00  0.75           H  
ATOM   2827 1HG  GLN A 184       5.567  33.839  33.523  1.00  0.75           H  
ATOM   2828 2HG  GLN A 184       3.806  33.738  33.212  1.00  0.75           H  
ATOM   2829 1HE2 GLN A 184       3.627  30.294  33.182  1.00  0.75           H  
ATOM   2830 2HE2 GLN A 184       2.830  31.882  33.130  1.00  0.75           H  
ATOM   2831  N   THR A 185       4.413  35.193  28.812  1.00  0.74           N  
ATOM   2832  CA  THR A 185       4.702  35.132  27.383  1.00  0.74           C  
ATOM   2833  C   THR A 185       4.737  36.465  26.655  1.00  0.74           C  
ATOM   2834  O   THR A 185       4.245  37.482  27.144  1.00  0.74           O  
ATOM   2835  CB  THR A 185       3.677  34.189  26.713  1.00  0.74           C  
ATOM   2836  OG1 THR A 185       2.347  34.695  26.924  1.00  0.74           O  
ATOM   2837  CG2 THR A 185       3.795  32.804  27.284  1.00  0.74           C  
ATOM   2838  H   THR A 185       3.470  34.983  29.118  1.00  0.74           H  
ATOM   2839  HA  THR A 185       5.682  34.697  27.265  1.00  0.74           H  
ATOM   2840  HB  THR A 185       3.856  34.146  25.650  1.00  0.74           H  
ATOM   2841  HG1 THR A 185       2.137  34.635  27.878  1.00  0.74           H  
ATOM   2842 1HG2 THR A 185       3.083  32.182  26.816  1.00  0.74           H  
ATOM   2843 2HG2 THR A 185       4.792  32.433  27.088  1.00  0.74           H  
ATOM   2844 3HG2 THR A 185       3.612  32.823  28.356  1.00  0.74           H  
ATOM   2845  N   ALA A 186       5.310  36.445  25.442  1.00  0.73           N  
ATOM   2846  CA  ALA A 186       5.327  37.608  24.559  1.00  0.73           C  
ATOM   2847  C   ALA A 186       3.893  37.961  24.199  1.00  0.73           C  
ATOM   2848  O   ALA A 186       3.521  39.130  24.084  1.00  0.73           O  
ATOM   2849  CB  ALA A 186       6.148  37.329  23.308  1.00  0.73           C  
ATOM   2850  H   ALA A 186       5.696  35.570  25.095  1.00  0.73           H  
ATOM   2851  HA  ALA A 186       5.765  38.445  25.100  1.00  0.73           H  
ATOM   2852 1HB  ALA A 186       6.151  38.212  22.673  1.00  0.73           H  
ATOM   2853 2HB  ALA A 186       7.172  37.076  23.591  1.00  0.73           H  
ATOM   2854 3HB  ALA A 186       5.711  36.498  22.761  1.00  0.73           H  
ATOM   2855  N   GLY A 187       3.090  36.913  24.044  1.00  0.73           N  
ATOM   2856  CA  GLY A 187       1.671  37.068  23.758  1.00  0.73           C  
ATOM   2857  C   GLY A 187       0.979  35.752  23.437  1.00  0.73           C  
ATOM   2858  O   GLY A 187       1.633  34.719  23.243  1.00  0.73           O  
ATOM   2859  H   GLY A 187       3.518  35.990  24.121  1.00  0.73           H  
ATOM   2860 1HA  GLY A 187       1.186  37.529  24.620  1.00  0.73           H  
ATOM   2861 2HA  GLY A 187       1.547  37.755  22.923  1.00  0.73           H  
ATOM   2862  N   ILE A 188      -0.355  35.806  23.391  1.00  0.74           N  
ATOM   2863  CA  ILE A 188      -1.172  34.642  23.071  1.00  0.74           C  
ATOM   2864  C   ILE A 188      -2.138  34.988  21.935  1.00  0.74           C  
ATOM   2865  O   ILE A 188      -2.814  36.019  21.987  1.00  0.74           O  
ATOM   2866  CB  ILE A 188      -1.985  34.132  24.274  1.00  0.74           C  
ATOM   2867  CG1 ILE A 188      -1.086  33.787  25.450  1.00  0.74           C  
ATOM   2868  CG2 ILE A 188      -2.711  32.883  23.864  1.00  0.74           C  
ATOM   2869  CD1 ILE A 188      -1.870  33.400  26.664  1.00  0.74           C  
ATOM   2870  H   ILE A 188      -0.812  36.688  23.573  1.00  0.74           H  
ATOM   2871  HA  ILE A 188      -0.521  33.842  22.737  1.00  0.74           H  
ATOM   2872  HB  ILE A 188      -2.694  34.889  24.597  1.00  0.74           H  
ATOM   2873 1HG1 ILE A 188      -0.419  32.985  25.186  1.00  0.74           H  
ATOM   2874 2HG1 ILE A 188      -0.489  34.660  25.709  1.00  0.74           H  
ATOM   2875 1HG2 ILE A 188      -3.285  32.498  24.698  1.00  0.74           H  
ATOM   2876 2HG2 ILE A 188      -3.373  33.117  23.048  1.00  0.74           H  
ATOM   2877 3HG2 ILE A 188      -1.993  32.125  23.543  1.00  0.74           H  
ATOM   2878 1HD1 ILE A 188      -1.198  33.200  27.469  1.00  0.74           H  
ATOM   2879 2HD1 ILE A 188      -2.527  34.206  26.935  1.00  0.74           H  
ATOM   2880 3HD1 ILE A 188      -2.463  32.517  26.453  1.00  0.74           H  
ATOM   2881  N   ARG A 189      -2.192  34.143  20.914  1.00  0.75           N  
ATOM   2882  CA  ARG A 189      -3.067  34.362  19.766  1.00  0.75           C  
ATOM   2883  C   ARG A 189      -3.954  33.157  19.480  1.00  0.75           C  
ATOM   2884  O   ARG A 189      -3.610  32.034  19.829  1.00  0.75           O  
ATOM   2885  CB  ARG A 189      -2.244  34.639  18.531  1.00  0.75           C  
ATOM   2886  CG  ARG A 189      -1.388  35.897  18.567  1.00  0.75           C  
ATOM   2887  CD  ARG A 189      -0.600  35.987  17.332  1.00  0.75           C  
ATOM   2888  NE  ARG A 189       0.232  37.139  17.244  1.00  0.75           N  
ATOM   2889  CZ  ARG A 189       1.112  37.315  16.248  1.00  0.75           C  
ATOM   2890  NH1 ARG A 189       1.227  36.378  15.319  1.00  0.75           N  
ATOM   2891  NH2 ARG A 189       1.855  38.407  16.196  1.00  0.75           N  
ATOM   2892  H   ARG A 189      -1.590  33.322  20.938  1.00  0.75           H  
ATOM   2893  HA  ARG A 189      -3.705  35.222  19.972  1.00  0.75           H  
ATOM   2894 1HB  ARG A 189      -1.617  33.800  18.348  1.00  0.75           H  
ATOM   2895 2HB  ARG A 189      -2.909  34.729  17.673  1.00  0.75           H  
ATOM   2896 1HG  ARG A 189      -2.024  36.778  18.648  1.00  0.75           H  
ATOM   2897 2HG  ARG A 189      -0.710  35.856  19.416  1.00  0.75           H  
ATOM   2898 1HD  ARG A 189       0.046  35.139  17.289  1.00  0.75           H  
ATOM   2899 2HD  ARG A 189      -1.265  35.977  16.470  1.00  0.75           H  
ATOM   2900  HE  ARG A 189       0.148  37.857  17.951  1.00  0.75           H  
ATOM   2901 1HH1 ARG A 189       0.655  35.516  15.371  1.00  0.75           H  
ATOM   2902 2HH1 ARG A 189       1.886  36.497  14.564  1.00  0.75           H  
ATOM   2903 1HH2 ARG A 189       1.762  39.116  16.909  1.00  0.75           H  
ATOM   2904 2HH2 ARG A 189       2.516  38.533  15.442  1.00  0.75           H  
ATOM   2905  N   ARG A 190      -5.073  33.396  18.812  1.00  0.76           N  
ATOM   2906  CA  ARG A 190      -5.983  32.334  18.380  1.00  0.76           C  
ATOM   2907  C   ARG A 190      -6.356  32.499  16.916  1.00  0.76           C  
ATOM   2908  O   ARG A 190      -6.877  33.548  16.535  1.00  0.76           O  
ATOM   2909  CB  ARG A 190      -7.250  32.377  19.234  1.00  0.76           C  
ATOM   2910  CG  ARG A 190      -8.348  31.363  18.881  1.00  0.76           C  
ATOM   2911  CD  ARG A 190      -9.485  31.442  19.849  1.00  0.76           C  
ATOM   2912  NE  ARG A 190     -10.557  30.482  19.554  1.00  0.76           N  
ATOM   2913  CZ  ARG A 190     -11.583  30.699  18.703  1.00  0.76           C  
ATOM   2914  NH1 ARG A 190     -11.670  31.835  18.050  1.00  0.76           N  
ATOM   2915  NH2 ARG A 190     -12.505  29.763  18.524  1.00  0.76           N  
ATOM   2916  H   ARG A 190      -5.306  34.350  18.576  1.00  0.76           H  
ATOM   2917  HA  ARG A 190      -5.494  31.366  18.510  1.00  0.76           H  
ATOM   2918 1HB  ARG A 190      -6.981  32.206  20.274  1.00  0.76           H  
ATOM   2919 2HB  ARG A 190      -7.693  33.369  19.172  1.00  0.76           H  
ATOM   2920 1HG  ARG A 190      -8.737  31.608  17.897  1.00  0.76           H  
ATOM   2921 2HG  ARG A 190      -7.955  30.354  18.866  1.00  0.76           H  
ATOM   2922 1HD  ARG A 190      -9.102  31.226  20.848  1.00  0.76           H  
ATOM   2923 2HD  ARG A 190      -9.909  32.444  19.834  1.00  0.76           H  
ATOM   2924  HE  ARG A 190     -10.533  29.599  20.035  1.00  0.76           H  
ATOM   2925 1HH1 ARG A 190     -10.968  32.552  18.185  1.00  0.76           H  
ATOM   2926 2HH1 ARG A 190     -12.436  31.995  17.410  1.00  0.76           H  
ATOM   2927 1HH2 ARG A 190     -12.445  28.887  19.028  1.00  0.76           H  
ATOM   2928 2HH2 ARG A 190     -13.274  29.925  17.889  1.00  0.76           H  
ATOM   2929  N   ALA A 191      -6.097  31.484  16.076  1.00  0.76           N  
ATOM   2930  CA  ALA A 191      -6.499  31.611  14.671  1.00  0.76           C  
ATOM   2931  C   ALA A 191      -7.952  31.195  14.550  1.00  0.76           C  
ATOM   2932  O   ALA A 191      -8.707  31.727  13.737  1.00  0.76           O  
ATOM   2933  CB  ALA A 191      -5.636  30.771  13.751  1.00  0.76           C  
ATOM   2934  H   ALA A 191      -5.637  30.614  16.394  1.00  0.76           H  
ATOM   2935  HA  ALA A 191      -6.409  32.656  14.380  1.00  0.76           H  
ATOM   2936 1HB  ALA A 191      -5.960  30.898  12.722  1.00  0.76           H  
ATOM   2937 2HB  ALA A 191      -4.595  31.078  13.843  1.00  0.76           H  
ATOM   2938 3HB  ALA A 191      -5.727  29.724  14.027  1.00  0.76           H  
ATOM   2939  N   GLY A 192      -8.325  30.252  15.416  1.00  0.75           N  
ATOM   2940  CA  GLY A 192      -9.651  29.648  15.484  1.00  0.75           C  
ATOM   2941  C   GLY A 192      -9.719  28.251  14.861  1.00  0.75           C  
ATOM   2942  O   GLY A 192     -10.650  27.498  15.142  1.00  0.75           O  
ATOM   2943  H   GLY A 192      -7.614  29.909  16.055  1.00  0.75           H  
ATOM   2944 1HA  GLY A 192      -9.951  29.584  16.527  1.00  0.75           H  
ATOM   2945 2HA  GLY A 192     -10.367  30.302  14.993  1.00  0.75           H  
ATOM   2946  N   ALA A 193      -8.727  27.900  14.047  1.00  0.73           N  
ATOM   2947  CA  ALA A 193      -8.651  26.576  13.421  1.00  0.73           C  
ATOM   2948  C   ALA A 193      -7.480  25.830  14.039  1.00  0.73           C  
ATOM   2949  O   ALA A 193      -6.321  26.171  13.790  1.00  0.73           O  
ATOM   2950  CB  ALA A 193      -8.497  26.698  11.923  1.00  0.73           C  
ATOM   2951  H   ALA A 193      -8.001  28.576  13.862  1.00  0.73           H  
ATOM   2952  HA  ALA A 193      -9.566  26.022  13.639  1.00  0.73           H  
ATOM   2953 1HB  ALA A 193      -8.449  25.704  11.470  1.00  0.73           H  
ATOM   2954 2HB  ALA A 193      -9.358  27.231  11.537  1.00  0.73           H  
ATOM   2955 3HB  ALA A 193      -7.600  27.244  11.702  1.00  0.73           H  
ATOM   2956  N   ALA A 194      -7.769  24.815  14.847  1.00  0.70           N  
ATOM   2957  CA  ALA A 194      -6.712  24.125  15.586  1.00  0.70           C  
ATOM   2958  C   ALA A 194      -5.661  23.511  14.683  1.00  0.70           C  
ATOM   2959  O   ALA A 194      -4.470  23.567  14.999  1.00  0.70           O  
ATOM   2960  CB  ALA A 194      -7.299  23.028  16.435  1.00  0.70           C  
ATOM   2961  H   ALA A 194      -8.739  24.538  14.965  1.00  0.70           H  
ATOM   2962  HA  ALA A 194      -6.224  24.854  16.232  1.00  0.70           H  
ATOM   2963 1HB  ALA A 194      -6.499  22.554  16.996  1.00  0.70           H  
ATOM   2964 2HB  ALA A 194      -8.021  23.465  17.116  1.00  0.70           H  
ATOM   2965 3HB  ALA A 194      -7.787  22.290  15.798  1.00  0.70           H  
ATOM   2966  N   SER A 195      -6.063  22.956  13.542  1.00  0.66           N  
ATOM   2967  CA  SER A 195      -5.076  22.336  12.671  1.00  0.66           C  
ATOM   2968  C   SER A 195      -4.123  23.366  12.076  1.00  0.66           C  
ATOM   2969  O   SER A 195      -2.982  23.039  11.740  1.00  0.66           O  
ATOM   2970  CB  SER A 195      -5.755  21.546  11.570  1.00  0.66           C  
ATOM   2971  OG  SER A 195      -6.445  22.385  10.695  1.00  0.66           O  
ATOM   2972  H   SER A 195      -7.053  22.937  13.281  1.00  0.66           H  
ATOM   2973  HA  SER A 195      -4.494  21.637  13.270  1.00  0.66           H  
ATOM   2974 1HB  SER A 195      -5.009  20.982  11.021  1.00  0.66           H  
ATOM   2975 2HB  SER A 195      -6.450  20.834  12.002  1.00  0.66           H  
ATOM   2976  HG  SER A 195      -7.267  22.608  11.175  1.00  0.66           H  
ATOM   2977  N   LEU A 196      -4.553  24.632  11.994  1.00  0.64           N  
ATOM   2978  CA  LEU A 196      -3.667  25.656  11.480  1.00  0.64           C  
ATOM   2979  C   LEU A 196      -2.787  26.128  12.596  1.00  0.64           C  
ATOM   2980  O   LEU A 196      -1.583  26.232  12.415  1.00  0.64           O  
ATOM   2981  CB  LEU A 196      -4.414  26.819  10.836  1.00  0.64           C  
ATOM   2982  CG  LEU A 196      -5.093  26.502   9.559  1.00  0.64           C  
ATOM   2983  CD1 LEU A 196      -5.894  27.732   9.063  1.00  0.64           C  
ATOM   2984  CD2 LEU A 196      -3.997  26.101   8.543  1.00  0.64           C  
ATOM   2985  H   LEU A 196      -5.473  24.892  12.333  1.00  0.64           H  
ATOM   2986  HA  LEU A 196      -3.038  25.214  10.712  1.00  0.64           H  
ATOM   2987 1HB  LEU A 196      -5.159  27.183  11.542  1.00  0.64           H  
ATOM   2988 2HB  LEU A 196      -3.720  27.604  10.652  1.00  0.64           H  
ATOM   2989  HG  LEU A 196      -5.783  25.675   9.711  1.00  0.64           H  
ATOM   2990 1HD1 LEU A 196      -6.375  27.504   8.120  1.00  0.64           H  
ATOM   2991 2HD1 LEU A 196      -6.648  28.011   9.785  1.00  0.64           H  
ATOM   2992 3HD1 LEU A 196      -5.216  28.570   8.913  1.00  0.64           H  
ATOM   2993 1HD2 LEU A 196      -4.443  25.844   7.589  1.00  0.64           H  
ATOM   2994 2HD2 LEU A 196      -3.309  26.937   8.406  1.00  0.64           H  
ATOM   2995 3HD2 LEU A 196      -3.447  25.245   8.922  1.00  0.64           H  
ATOM   2996  N   ASP A 197      -3.348  26.310  13.785  1.00  0.62           N  
ATOM   2997  CA  ASP A 197      -2.506  26.732  14.889  1.00  0.62           C  
ATOM   2998  C   ASP A 197      -1.397  25.706  15.157  1.00  0.62           C  
ATOM   2999  O   ASP A 197      -0.241  26.085  15.364  1.00  0.62           O  
ATOM   3000  CB  ASP A 197      -3.354  27.048  16.118  1.00  0.62           C  
ATOM   3001  CG  ASP A 197      -4.059  28.440  15.981  1.00  0.62           C  
ATOM   3002  OD1 ASP A 197      -3.616  29.166  15.141  1.00  0.62           O  
ATOM   3003  OD2 ASP A 197      -5.011  28.778  16.676  1.00  0.62           O  
ATOM   3004  H   ASP A 197      -4.354  26.182  13.902  1.00  0.62           H  
ATOM   3005  HA  ASP A 197      -2.023  27.664  14.603  1.00  0.62           H  
ATOM   3006 1HB  ASP A 197      -4.096  26.260  16.269  1.00  0.62           H  
ATOM   3007 2HB  ASP A 197      -2.706  27.075  16.968  1.00  0.62           H  
ATOM   3008  N   LEU A 198      -1.712  24.413  15.068  1.00  0.61           N  
ATOM   3009  CA  LEU A 198      -0.679  23.398  15.222  1.00  0.61           C  
ATOM   3010  C   LEU A 198       0.325  23.496  14.068  1.00  0.61           C  
ATOM   3011  O   LEU A 198       1.534  23.418  14.283  1.00  0.61           O  
ATOM   3012  CB  LEU A 198      -1.328  22.014  15.268  1.00  0.61           C  
ATOM   3013  CG  LEU A 198      -2.126  21.696  16.539  1.00  0.61           C  
ATOM   3014  CD1 LEU A 198      -2.956  20.424  16.339  1.00  0.61           C  
ATOM   3015  CD2 LEU A 198      -1.135  21.502  17.676  1.00  0.61           C  
ATOM   3016  H   LEU A 198      -2.681  24.133  14.914  1.00  0.61           H  
ATOM   3017  HA  LEU A 198      -0.153  23.573  16.160  1.00  0.61           H  
ATOM   3018 1HB  LEU A 198      -2.016  21.949  14.430  1.00  0.61           H  
ATOM   3019 2HB  LEU A 198      -0.557  21.256  15.149  1.00  0.61           H  
ATOM   3020  HG  LEU A 198      -2.806  22.522  16.765  1.00  0.61           H  
ATOM   3021 1HD1 LEU A 198      -3.519  20.212  17.236  1.00  0.61           H  
ATOM   3022 2HD1 LEU A 198      -3.653  20.576  15.512  1.00  0.61           H  
ATOM   3023 3HD1 LEU A 198      -2.306  19.585  16.115  1.00  0.61           H  
ATOM   3024 1HD2 LEU A 198      -1.669  21.273  18.587  1.00  0.61           H  
ATOM   3025 2HD2 LEU A 198      -0.463  20.675  17.436  1.00  0.61           H  
ATOM   3026 3HD2 LEU A 198      -0.556  22.416  17.809  1.00  0.61           H  
ATOM   3027  N   ALA A 199      -0.161  23.718  12.840  1.00  0.60           N  
ATOM   3028  CA  ALA A 199       0.726  23.860  11.691  1.00  0.60           C  
ATOM   3029  C   ALA A 199       1.668  25.055  11.852  1.00  0.60           C  
ATOM   3030  O   ALA A 199       2.836  25.003  11.460  1.00  0.60           O  
ATOM   3031  CB  ALA A 199      -0.090  24.022  10.435  1.00  0.60           C  
ATOM   3032  H   ALA A 199      -1.167  23.761  12.675  1.00  0.60           H  
ATOM   3033  HA  ALA A 199       1.326  22.954  11.616  1.00  0.60           H  
ATOM   3034 1HB  ALA A 199       0.565  24.091   9.614  1.00  0.60           H  
ATOM   3035 2HB  ALA A 199      -0.748  23.163  10.306  1.00  0.60           H  
ATOM   3036 3HB  ALA A 199      -0.682  24.923  10.495  1.00  0.60           H  
ATOM   3037  N   TYR A 200       1.156  26.130  12.440  1.00  0.60           N  
ATOM   3038  CA  TYR A 200       1.920  27.342  12.656  1.00  0.60           C  
ATOM   3039  C   TYR A 200       3.026  27.062  13.686  1.00  0.60           C  
ATOM   3040  O   TYR A 200       4.154  27.567  13.571  1.00  0.60           O  
ATOM   3041  CB  TYR A 200       1.000  28.476  13.076  1.00  0.60           C  
ATOM   3042  CG  TYR A 200      -0.042  28.865  12.047  1.00  0.60           C  
ATOM   3043  CD1 TYR A 200       0.126  28.548  10.704  1.00  0.60           C  
ATOM   3044  CD2 TYR A 200      -1.181  29.551  12.462  1.00  0.60           C  
ATOM   3045  CE1 TYR A 200      -0.849  28.918   9.786  1.00  0.60           C  
ATOM   3046  CE2 TYR A 200      -2.141  29.917  11.549  1.00  0.60           C  
ATOM   3047  CZ  TYR A 200      -1.979  29.606  10.217  1.00  0.60           C  
ATOM   3048  OH  TYR A 200      -2.943  29.974   9.309  1.00  0.60           O  
ATOM   3049  H   TYR A 200       0.180  26.109  12.721  1.00  0.60           H  
ATOM   3050  HA  TYR A 200       2.398  27.621  11.719  1.00  0.60           H  
ATOM   3051 1HB  TYR A 200       0.501  28.238  14.017  1.00  0.60           H  
ATOM   3052 2HB  TYR A 200       1.595  29.334  13.213  1.00  0.60           H  
ATOM   3053  HD1 TYR A 200       1.015  28.009  10.372  1.00  0.60           H  
ATOM   3054  HD2 TYR A 200      -1.317  29.797  13.519  1.00  0.60           H  
ATOM   3055  HE1 TYR A 200      -0.732  28.674   8.733  1.00  0.60           H  
ATOM   3056  HE2 TYR A 200      -3.032  30.451  11.882  1.00  0.60           H  
ATOM   3057  HH  TYR A 200      -2.698  29.659   8.433  1.00  0.60           H  
ATOM   3058  N   VAL A 201       2.718  26.231  14.691  1.00  0.59           N  
ATOM   3059  CA  VAL A 201       3.744  25.816  15.645  1.00  0.59           C  
ATOM   3060  C   VAL A 201       4.817  25.020  14.891  1.00  0.59           C  
ATOM   3061  O   VAL A 201       6.013  25.276  15.034  1.00  0.59           O  
ATOM   3062  CB  VAL A 201       3.147  24.944  16.779  1.00  0.59           C  
ATOM   3063  CG1 VAL A 201       4.222  24.355  17.609  1.00  0.59           C  
ATOM   3064  CG2 VAL A 201       2.281  25.778  17.678  1.00  0.59           C  
ATOM   3065  H   VAL A 201       1.759  25.888  14.789  1.00  0.59           H  
ATOM   3066  HA  VAL A 201       4.199  26.700  16.084  1.00  0.59           H  
ATOM   3067  HB  VAL A 201       2.572  24.142  16.348  1.00  0.59           H  
ATOM   3068 1HG1 VAL A 201       3.745  23.755  18.376  1.00  0.59           H  
ATOM   3069 2HG1 VAL A 201       4.866  23.729  16.993  1.00  0.59           H  
ATOM   3070 3HG1 VAL A 201       4.813  25.155  18.068  1.00  0.59           H  
ATOM   3071 1HG2 VAL A 201       1.885  25.140  18.456  1.00  0.59           H  
ATOM   3072 2HG2 VAL A 201       2.881  26.569  18.125  1.00  0.59           H  
ATOM   3073 3HG2 VAL A 201       1.470  26.215  17.109  1.00  0.59           H  
ATOM   3074  N   ALA A 202       4.387  24.092  14.028  1.00  0.59           N  
ATOM   3075  CA  ALA A 202       5.305  23.267  13.234  1.00  0.59           C  
ATOM   3076  C   ALA A 202       6.209  24.117  12.353  1.00  0.59           C  
ATOM   3077  O   ALA A 202       7.367  23.788  12.111  1.00  0.59           O  
ATOM   3078  CB  ALA A 202       4.542  22.317  12.345  1.00  0.59           C  
ATOM   3079  H   ALA A 202       3.381  23.933  13.949  1.00  0.59           H  
ATOM   3080  HA  ALA A 202       5.919  22.695  13.924  1.00  0.59           H  
ATOM   3081 1HB  ALA A 202       5.232  21.694  11.790  1.00  0.59           H  
ATOM   3082 2HB  ALA A 202       3.894  21.697  12.944  1.00  0.59           H  
ATOM   3083 3HB  ALA A 202       3.940  22.872  11.648  1.00  0.59           H  
ATOM   3084  N   ALA A 203       5.665  25.224  11.859  1.00  0.59           N  
ATOM   3085  CA  ALA A 203       6.395  26.114  10.975  1.00  0.59           C  
ATOM   3086  C   ALA A 203       7.342  27.051  11.706  1.00  0.59           C  
ATOM   3087  O   ALA A 203       8.037  27.847  11.069  1.00  0.59           O  
ATOM   3088  CB  ALA A 203       5.418  26.935  10.153  1.00  0.59           C  
ATOM   3089  H   ALA A 203       4.686  25.420  12.059  1.00  0.59           H  
ATOM   3090  HA  ALA A 203       6.993  25.497  10.329  1.00  0.59           H  
ATOM   3091 1HB  ALA A 203       5.960  27.570   9.457  1.00  0.59           H  
ATOM   3092 2HB  ALA A 203       4.780  26.253   9.610  1.00  0.59           H  
ATOM   3093 3HB  ALA A 203       4.815  27.548  10.819  1.00  0.59           H  
ATOM   3094  N   GLY A 204       7.332  27.021  13.036  1.00  0.59           N  
ATOM   3095  CA  GLY A 204       8.182  27.900  13.821  1.00  0.59           C  
ATOM   3096  C   GLY A 204       7.603  29.306  13.984  1.00  0.59           C  
ATOM   3097  O   GLY A 204       8.315  30.228  14.387  1.00  0.59           O  
ATOM   3098  H   GLY A 204       6.750  26.352  13.539  1.00  0.59           H  
ATOM   3099 1HA  GLY A 204       8.319  27.456  14.805  1.00  0.59           H  
ATOM   3100 2HA  GLY A 204       9.167  27.952  13.360  1.00  0.59           H  
ATOM   3101  N   ARG A 205       6.324  29.496  13.630  1.00  0.59           N  
ATOM   3102  CA  ARG A 205       5.694  30.813  13.736  1.00  0.59           C  
ATOM   3103  C   ARG A 205       5.297  31.050  15.186  1.00  0.59           C  
ATOM   3104  O   ARG A 205       5.383  32.165  15.703  1.00  0.59           O  
ATOM   3105  CB  ARG A 205       4.486  30.891  12.822  1.00  0.59           C  
ATOM   3106  CG  ARG A 205       4.840  30.858  11.341  1.00  0.59           C  
ATOM   3107  CD  ARG A 205       3.642  30.813  10.445  1.00  0.59           C  
ATOM   3108  NE  ARG A 205       4.046  30.794   9.037  1.00  0.59           N  
ATOM   3109  CZ  ARG A 205       3.214  30.655   7.974  1.00  0.59           C  
ATOM   3110  NH1 ARG A 205       1.921  30.519   8.141  1.00  0.59           N  
ATOM   3111  NH2 ARG A 205       3.707  30.665   6.754  1.00  0.59           N  
ATOM   3112  H   ARG A 205       5.758  28.705  13.325  1.00  0.59           H  
ATOM   3113  HA  ARG A 205       6.412  31.575  13.435  1.00  0.59           H  
ATOM   3114 1HB  ARG A 205       3.836  30.054  13.017  1.00  0.59           H  
ATOM   3115 2HB  ARG A 205       3.925  31.802  13.026  1.00  0.59           H  
ATOM   3116 1HG  ARG A 205       5.419  31.746  11.093  1.00  0.59           H  
ATOM   3117 2HG  ARG A 205       5.447  29.971  11.146  1.00  0.59           H  
ATOM   3118 1HD  ARG A 205       3.068  29.910  10.649  1.00  0.59           H  
ATOM   3119 2HD  ARG A 205       3.017  31.688  10.614  1.00  0.59           H  
ATOM   3120  HE  ARG A 205       5.035  30.898   8.841  1.00  0.59           H  
ATOM   3121 1HH1 ARG A 205       1.530  30.521   9.067  1.00  0.59           H  
ATOM   3122 2HH1 ARG A 205       1.305  30.405   7.311  1.00  0.59           H  
ATOM   3123 1HH2 ARG A 205       4.696  30.773   6.603  1.00  0.59           H  
ATOM   3124 2HH2 ARG A 205       3.066  30.577   5.948  1.00  0.59           H  
ATOM   3125  N   TYR A 206       4.884  29.964  15.833  1.00  0.59           N  
ATOM   3126  CA  TYR A 206       4.509  29.948  17.247  1.00  0.59           C  
ATOM   3127  C   TYR A 206       5.426  28.989  17.949  1.00  0.59           C  
ATOM   3128  O   TYR A 206       5.935  28.049  17.340  1.00  0.59           O  
ATOM   3129  CB  TYR A 206       3.050  29.567  17.448  1.00  0.59           C  
ATOM   3130  CG  TYR A 206       2.165  30.571  16.946  1.00  0.59           C  
ATOM   3131  CD1 TYR A 206       1.935  30.630  15.631  1.00  0.59           C  
ATOM   3132  CD2 TYR A 206       1.576  31.419  17.793  1.00  0.59           C  
ATOM   3133  CE1 TYR A 206       1.108  31.586  15.105  1.00  0.59           C  
ATOM   3134  CE2 TYR A 206       0.749  32.377  17.322  1.00  0.59           C  
ATOM   3135  CZ  TYR A 206       0.508  32.481  15.960  1.00  0.59           C  
ATOM   3136  OH  TYR A 206      -0.314  33.471  15.445  1.00  0.59           O  
ATOM   3137  H   TYR A 206       4.822  29.100  15.293  1.00  0.59           H  
ATOM   3138  HA  TYR A 206       4.675  30.937  17.680  1.00  0.59           H  
ATOM   3139 1HB  TYR A 206       2.837  28.641  16.924  1.00  0.59           H  
ATOM   3140 2HB  TYR A 206       2.843  29.414  18.513  1.00  0.59           H  
ATOM   3141  HD1 TYR A 206       2.439  29.918  15.010  1.00  0.59           H  
ATOM   3142  HD2 TYR A 206       1.780  31.338  18.854  1.00  0.59           H  
ATOM   3143  HE1 TYR A 206       0.939  31.642  14.030  1.00  0.59           H  
ATOM   3144  HE2 TYR A 206       0.308  33.049  18.024  1.00  0.59           H  
ATOM   3145  HH  TYR A 206      -0.439  33.319  14.501  1.00  0.59           H  
ATOM   3146  N   ASP A 207       5.641  29.221  19.225  1.00  0.60           N  
ATOM   3147  CA  ASP A 207       6.521  28.368  19.991  1.00  0.60           C  
ATOM   3148  C   ASP A 207       5.748  27.184  20.536  1.00  0.60           C  
ATOM   3149  O   ASP A 207       6.282  26.071  20.668  1.00  0.60           O  
ATOM   3150  CB  ASP A 207       7.106  29.207  21.103  1.00  0.60           C  
ATOM   3151  CG  ASP A 207       7.950  30.352  20.543  1.00  0.60           C  
ATOM   3152  OD1 ASP A 207       9.007  30.115  19.995  1.00  0.60           O  
ATOM   3153  OD2 ASP A 207       7.496  31.472  20.588  1.00  0.60           O  
ATOM   3154  H   ASP A 207       5.172  30.001  19.686  1.00  0.60           H  
ATOM   3155  HA  ASP A 207       7.317  28.000  19.343  1.00  0.60           H  
ATOM   3156 1HB  ASP A 207       6.290  29.617  21.695  1.00  0.60           H  
ATOM   3157 2HB  ASP A 207       7.715  28.587  21.756  1.00  0.60           H  
ATOM   3158  N   ALA A 208       4.475  27.432  20.834  1.00  0.63           N  
ATOM   3159  CA  ALA A 208       3.613  26.382  21.360  1.00  0.63           C  
ATOM   3160  C   ALA A 208       2.136  26.710  21.172  1.00  0.63           C  
ATOM   3161  O   ALA A 208       1.785  27.848  20.879  1.00  0.63           O  
ATOM   3162  CB  ALA A 208       3.927  26.116  22.817  1.00  0.63           C  
ATOM   3163  H   ALA A 208       4.127  28.386  20.716  1.00  0.63           H  
ATOM   3164  HA  ALA A 208       3.813  25.485  20.784  1.00  0.63           H  
ATOM   3165 1HB  ALA A 208       3.302  25.303  23.174  1.00  0.63           H  
ATOM   3166 2HB  ALA A 208       4.974  25.831  22.921  1.00  0.63           H  
ATOM   3167 3HB  ALA A 208       3.755  26.961  23.391  1.00  0.63           H  
ATOM   3168  N   PHE A 209       1.297  25.687  21.342  1.00  0.67           N  
ATOM   3169  CA  PHE A 209      -0.163  25.733  21.239  1.00  0.67           C  
ATOM   3170  C   PHE A 209      -0.893  24.915  22.285  1.00  0.67           C  
ATOM   3171  O   PHE A 209      -0.473  23.813  22.640  1.00  0.67           O  
ATOM   3172  CB  PHE A 209      -0.631  25.217  19.875  1.00  0.67           C  
ATOM   3173  CG  PHE A 209      -2.131  25.022  19.717  1.00  0.67           C  
ATOM   3174  CD1 PHE A 209      -2.962  26.069  19.435  1.00  0.67           C  
ATOM   3175  CD2 PHE A 209      -2.695  23.755  19.830  1.00  0.67           C  
ATOM   3176  CE1 PHE A 209      -4.320  25.880  19.261  1.00  0.67           C  
ATOM   3177  CE2 PHE A 209      -4.051  23.562  19.649  1.00  0.67           C  
ATOM   3178  CZ  PHE A 209      -4.859  24.626  19.361  1.00  0.67           C  
ATOM   3179  H   PHE A 209       1.723  24.795  21.548  1.00  0.67           H  
ATOM   3180  HA  PHE A 209      -0.459  26.763  21.343  1.00  0.67           H  
ATOM   3181 1HB  PHE A 209      -0.318  25.925  19.111  1.00  0.67           H  
ATOM   3182 2HB  PHE A 209      -0.145  24.274  19.657  1.00  0.67           H  
ATOM   3183  HD1 PHE A 209      -2.543  27.059  19.340  1.00  0.67           H  
ATOM   3184  HD2 PHE A 209      -2.052  22.913  20.060  1.00  0.67           H  
ATOM   3185  HE1 PHE A 209      -4.964  26.733  19.031  1.00  0.67           H  
ATOM   3186  HE2 PHE A 209      -4.480  22.575  19.730  1.00  0.67           H  
ATOM   3187  HZ  PHE A 209      -5.933  24.479  19.217  1.00  0.67           H  
ATOM   3188  N   TRP A 210      -2.004  25.449  22.780  1.00  0.73           N  
ATOM   3189  CA  TRP A 210      -2.843  24.635  23.656  1.00  0.73           C  
ATOM   3190  C   TRP A 210      -4.355  24.794  23.388  1.00  0.73           C  
ATOM   3191  O   TRP A 210      -4.817  25.881  23.032  1.00  0.73           O  
ATOM   3192  CB  TRP A 210      -2.451  24.988  25.110  1.00  0.73           C  
ATOM   3193  CG  TRP A 210      -2.543  26.467  25.455  1.00  0.73           C  
ATOM   3194  CD1 TRP A 210      -1.639  27.420  25.073  1.00  0.73           C  
ATOM   3195  CD2 TRP A 210      -3.516  27.161  26.289  1.00  0.73           C  
ATOM   3196  NE1 TRP A 210      -1.991  28.639  25.571  1.00  0.73           N  
ATOM   3197  CE2 TRP A 210      -3.133  28.511  26.317  1.00  0.73           C  
ATOM   3198  CE3 TRP A 210      -4.656  26.759  27.006  1.00  0.73           C  
ATOM   3199  CZ2 TRP A 210      -3.854  29.468  27.019  1.00  0.73           C  
ATOM   3200  CZ3 TRP A 210      -5.368  27.734  27.721  1.00  0.73           C  
ATOM   3201  CH2 TRP A 210      -4.978  29.040  27.720  1.00  0.73           C  
ATOM   3202  H   TRP A 210      -2.255  26.402  22.509  1.00  0.73           H  
ATOM   3203  HA  TRP A 210      -2.587  23.598  23.481  1.00  0.73           H  
ATOM   3204 1HB  TRP A 210      -3.106  24.459  25.778  1.00  0.73           H  
ATOM   3205 2HB  TRP A 210      -1.439  24.638  25.310  1.00  0.73           H  
ATOM   3206  HD1 TRP A 210      -0.766  27.240  24.450  1.00  0.73           H  
ATOM   3207  HE1 TRP A 210      -1.476  29.487  25.411  1.00  0.73           H  
ATOM   3208  HE3 TRP A 210      -4.972  25.716  27.004  1.00  0.73           H  
ATOM   3209  HZ2 TRP A 210      -3.558  30.512  27.036  1.00  0.73           H  
ATOM   3210  HZ3 TRP A 210      -6.248  27.442  28.279  1.00  0.73           H  
ATOM   3211  HH2 TRP A 210      -5.566  29.757  28.286  1.00  0.73           H  
ATOM   3212  N   GLU A 211      -5.122  23.714  23.633  1.00  0.80           N  
ATOM   3213  CA  GLU A 211      -6.594  23.740  23.521  1.00  0.80           C  
ATOM   3214  C   GLU A 211      -7.300  22.570  24.243  1.00  0.80           C  
ATOM   3215  O   GLU A 211      -6.802  21.445  24.284  1.00  0.80           O  
ATOM   3216  CB  GLU A 211      -7.053  23.836  22.054  1.00  0.80           C  
ATOM   3217  CG  GLU A 211      -8.598  24.001  21.940  1.00  0.80           C  
ATOM   3218  CD  GLU A 211      -9.147  24.429  20.602  1.00  0.80           C  
ATOM   3219  OE1 GLU A 211      -8.405  24.581  19.673  1.00  0.80           O  
ATOM   3220  OE2 GLU A 211     -10.326  24.688  20.539  1.00  0.80           O  
ATOM   3221  H   GLU A 211      -4.642  22.847  23.885  1.00  0.80           H  
ATOM   3222  HA  GLU A 211      -6.935  24.656  24.007  1.00  0.80           H  
ATOM   3223 1HB  GLU A 211      -6.597  24.695  21.585  1.00  0.80           H  
ATOM   3224 2HB  GLU A 211      -6.744  22.949  21.515  1.00  0.80           H  
ATOM   3225 1HG  GLU A 211      -9.032  23.056  22.160  1.00  0.80           H  
ATOM   3226 2HG  GLU A 211      -8.930  24.708  22.694  1.00  0.80           H  
ATOM   3227  N   PHE A 212      -8.483  22.852  24.805  1.00  0.86           N  
ATOM   3228  CA  PHE A 212      -9.283  21.862  25.548  1.00  0.86           C  
ATOM   3229  C   PHE A 212     -10.611  21.361  24.918  1.00  0.86           C  
ATOM   3230  O   PHE A 212     -11.459  20.828  25.633  1.00  0.86           O  
ATOM   3231  CB  PHE A 212      -9.649  22.479  26.888  1.00  0.86           C  
ATOM   3232  CG  PHE A 212      -8.494  22.826  27.750  1.00  0.86           C  
ATOM   3233  CD1 PHE A 212      -8.074  24.128  27.882  1.00  0.86           C  
ATOM   3234  CD2 PHE A 212      -7.846  21.866  28.452  1.00  0.86           C  
ATOM   3235  CE1 PHE A 212      -7.023  24.422  28.701  1.00  0.86           C  
ATOM   3236  CE2 PHE A 212      -6.814  22.164  29.271  1.00  0.86           C  
ATOM   3237  CZ  PHE A 212      -6.396  23.432  29.394  1.00  0.86           C  
ATOM   3238  H   PHE A 212      -8.842  23.794  24.723  1.00  0.86           H  
ATOM   3239  HA  PHE A 212      -8.651  20.992  25.716  1.00  0.86           H  
ATOM   3240 1HB  PHE A 212     -10.232  23.380  26.725  1.00  0.86           H  
ATOM   3241 2HB  PHE A 212     -10.279  21.781  27.437  1.00  0.86           H  
ATOM   3242  HD1 PHE A 212      -8.583  24.917  27.332  1.00  0.86           H  
ATOM   3243  HD2 PHE A 212      -8.164  20.844  28.360  1.00  0.86           H  
ATOM   3244  HE1 PHE A 212      -6.692  25.435  28.808  1.00  0.86           H  
ATOM   3245  HE2 PHE A 212      -6.320  21.373  29.814  1.00  0.86           H  
ATOM   3246  HZ  PHE A 212      -5.563  23.657  30.043  1.00  0.86           H  
ATOM   3247  N   GLY A 213     -10.848  21.593  23.633  1.00  0.90           N  
ATOM   3248  CA  GLY A 213     -12.132  21.206  23.028  1.00  0.90           C  
ATOM   3249  C   GLY A 213     -12.049  20.625  21.617  1.00  0.90           C  
ATOM   3250  O   GLY A 213     -12.873  20.984  20.768  1.00  0.90           O  
ATOM   3251  H   GLY A 213     -10.138  22.025  23.063  1.00  0.90           H  
ATOM   3252 1HA  GLY A 213     -12.615  20.473  23.675  1.00  0.90           H  
ATOM   3253 2HA  GLY A 213     -12.786  22.073  23.014  1.00  0.90           H  
ATOM   3254  N   LEU A 214     -11.055  19.790  21.341  1.00  0.91           N  
ATOM   3255  CA  LEU A 214     -10.843  19.278  19.985  1.00  0.91           C  
ATOM   3256  C   LEU A 214     -11.194  17.818  19.727  1.00  0.91           C  
ATOM   3257  O   LEU A 214     -11.219  16.999  20.637  1.00  0.91           O  
ATOM   3258  CB  LEU A 214      -9.402  19.526  19.609  1.00  0.91           C  
ATOM   3259  CG  LEU A 214      -9.015  20.950  19.616  1.00  0.91           C  
ATOM   3260  CD1 LEU A 214      -7.551  21.087  19.319  1.00  0.91           C  
ATOM   3261  CD2 LEU A 214      -9.867  21.655  18.581  1.00  0.91           C  
ATOM   3262  H   LEU A 214     -10.433  19.476  22.091  1.00  0.91           H  
ATOM   3263  HA  LEU A 214     -11.460  19.871  19.310  1.00  0.91           H  
ATOM   3264 1HB  LEU A 214      -8.762  19.000  20.312  1.00  0.91           H  
ATOM   3265 2HB  LEU A 214      -9.248  19.137  18.616  1.00  0.91           H  
ATOM   3266  HG  LEU A 214      -9.197  21.372  20.591  1.00  0.91           H  
ATOM   3267 1HD1 LEU A 214      -7.277  22.142  19.330  1.00  0.91           H  
ATOM   3268 2HD1 LEU A 214      -6.989  20.557  20.074  1.00  0.91           H  
ATOM   3269 3HD1 LEU A 214      -7.348  20.670  18.344  1.00  0.91           H  
ATOM   3270 1HD2 LEU A 214      -9.631  22.704  18.552  1.00  0.91           H  
ATOM   3271 2HD2 LEU A 214      -9.681  21.222  17.607  1.00  0.91           H  
ATOM   3272 3HD2 LEU A 214     -10.920  21.538  18.831  1.00  0.91           H  
ATOM   3273  N   SER A 215     -11.486  17.490  18.470  1.00  0.89           N  
ATOM   3274  CA  SER A 215     -11.696  16.101  18.078  1.00  0.89           C  
ATOM   3275  C   SER A 215     -10.459  15.544  17.361  1.00  0.89           C  
ATOM   3276  O   SER A 215      -9.577  16.302  16.929  1.00  0.89           O  
ATOM   3277  CB  SER A 215     -12.908  15.988  17.185  1.00  0.89           C  
ATOM   3278  OG  SER A 215     -12.657  16.584  15.965  1.00  0.89           O  
ATOM   3279  H   SER A 215     -11.536  18.211  17.737  1.00  0.89           H  
ATOM   3280  HA  SER A 215     -11.867  15.505  18.975  1.00  0.89           H  
ATOM   3281 1HB  SER A 215     -13.157  14.939  17.033  1.00  0.89           H  
ATOM   3282 2HB  SER A 215     -13.763  16.466  17.657  1.00  0.89           H  
ATOM   3283  HG  SER A 215     -12.587  17.550  16.132  1.00  0.89           H  
ATOM   3284  N   GLU A 216     -10.435  14.228  17.164  1.00  0.85           N  
ATOM   3285  CA  GLU A 216      -9.335  13.566  16.468  1.00  0.85           C  
ATOM   3286  C   GLU A 216      -9.038  14.184  15.112  1.00  0.85           C  
ATOM   3287  O   GLU A 216      -7.881  14.399  14.760  1.00  0.85           O  
ATOM   3288  CB  GLU A 216      -9.671  12.088  16.257  1.00  0.85           C  
ATOM   3289  CG  GLU A 216      -8.582  11.285  15.562  1.00  0.85           C  
ATOM   3290  CD  GLU A 216      -8.912   9.819  15.434  1.00  0.85           C  
ATOM   3291  OE1 GLU A 216      -9.937   9.406  15.910  1.00  0.85           O  
ATOM   3292  OE2 GLU A 216      -8.121   9.101  14.851  1.00  0.85           O  
ATOM   3293  H   GLU A 216     -11.188  13.664  17.532  1.00  0.85           H  
ATOM   3294  HA  GLU A 216      -8.440  13.643  17.091  1.00  0.85           H  
ATOM   3295 1HB  GLU A 216      -9.870  11.620  17.221  1.00  0.85           H  
ATOM   3296 2HB  GLU A 216     -10.579  12.005  15.658  1.00  0.85           H  
ATOM   3297 1HG  GLU A 216      -8.418  11.700  14.581  1.00  0.85           H  
ATOM   3298 2HG  GLU A 216      -7.662  11.395  16.121  1.00  0.85           H  
ATOM   3299  N   TRP A 217     -10.080  14.539  14.372  1.00  0.80           N  
ATOM   3300  CA  TRP A 217      -9.897  15.077  13.036  1.00  0.80           C  
ATOM   3301  C   TRP A 217      -9.540  16.560  12.980  1.00  0.80           C  
ATOM   3302  O   TRP A 217      -9.263  17.077  11.899  1.00  0.80           O  
ATOM   3303  CB  TRP A 217     -11.137  14.787  12.186  1.00  0.80           C  
ATOM   3304  CG  TRP A 217     -12.420  15.075  12.828  1.00  0.80           C  
ATOM   3305  CD1 TRP A 217     -13.106  16.244  12.902  1.00  0.80           C  
ATOM   3306  CD2 TRP A 217     -13.232  14.084  13.484  1.00  0.80           C  
ATOM   3307  NE1 TRP A 217     -14.295  16.044  13.570  1.00  0.80           N  
ATOM   3308  CE2 TRP A 217     -14.385  14.726  13.928  1.00  0.80           C  
ATOM   3309  CE3 TRP A 217     -13.073  12.716  13.717  1.00  0.80           C  
ATOM   3310  CZ2 TRP A 217     -15.388  14.048  14.597  1.00  0.80           C  
ATOM   3311  CZ3 TRP A 217     -14.070  12.030  14.386  1.00  0.80           C  
ATOM   3312  CH2 TRP A 217     -15.202  12.678  14.816  1.00  0.80           C  
ATOM   3313  H   TRP A 217     -11.014  14.394  14.730  1.00  0.80           H  
ATOM   3314  HA  TRP A 217      -9.068  14.536  12.582  1.00  0.80           H  
ATOM   3315 1HB  TRP A 217     -11.078  15.331  11.254  1.00  0.80           H  
ATOM   3316 2HB  TRP A 217     -11.166  13.744  11.935  1.00  0.80           H  
ATOM   3317  HD1 TRP A 217     -12.778  17.201  12.493  1.00  0.80           H  
ATOM   3318  HE1 TRP A 217     -15.005  16.784  13.743  1.00  0.80           H  
ATOM   3319  HE3 TRP A 217     -12.176  12.204  13.376  1.00  0.80           H  
ATOM   3320  HZ2 TRP A 217     -16.293  14.549  14.942  1.00  0.80           H  
ATOM   3321  HZ3 TRP A 217     -13.935  10.960  14.562  1.00  0.80           H  
ATOM   3322  HH2 TRP A 217     -15.971  12.110  15.340  1.00  0.80           H  
ATOM   3323  N   ASP A 218      -9.474  17.227  14.135  1.00  0.74           N  
ATOM   3324  CA  ASP A 218      -9.065  18.627  14.178  1.00  0.74           C  
ATOM   3325  C   ASP A 218      -7.573  18.659  14.494  1.00  0.74           C  
ATOM   3326  O   ASP A 218      -6.843  19.561  14.088  1.00  0.74           O  
ATOM   3327  CB  ASP A 218      -9.764  19.404  15.297  1.00  0.74           C  
ATOM   3328  CG  ASP A 218     -11.278  19.513  15.231  1.00  0.74           C  
ATOM   3329  OD1 ASP A 218     -11.787  19.957  14.258  1.00  0.74           O  
ATOM   3330  OD2 ASP A 218     -11.924  19.162  16.215  1.00  0.74           O  
ATOM   3331  H   ASP A 218      -9.693  16.756  15.009  1.00  0.74           H  
ATOM   3332  HA  ASP A 218      -9.245  19.100  13.211  1.00  0.74           H  
ATOM   3333 1HB  ASP A 218      -9.500  18.941  16.247  1.00  0.74           H  
ATOM   3334 2HB  ASP A 218      -9.361  20.414  15.311  1.00  0.74           H  
ATOM   3335  N   MET A 219      -7.147  17.667  15.276  1.00  0.70           N  
ATOM   3336  CA  MET A 219      -5.783  17.570  15.774  1.00  0.70           C  
ATOM   3337  C   MET A 219      -4.834  16.634  15.053  1.00  0.70           C  
ATOM   3338  O   MET A 219      -3.644  16.916  15.003  1.00  0.70           O  
ATOM   3339  CB  MET A 219      -5.841  17.072  17.181  1.00  0.70           C  
ATOM   3340  CG  MET A 219      -6.389  17.986  18.147  1.00  0.70           C  
ATOM   3341  SD  MET A 219      -6.315  17.293  19.766  1.00  0.70           S  
ATOM   3342  CE  MET A 219      -7.623  16.124  19.540  1.00  0.70           C  
ATOM   3343  H   MET A 219      -7.830  16.974  15.585  1.00  0.70           H  
ATOM   3344  HA  MET A 219      -5.349  18.568  15.747  1.00  0.70           H  
ATOM   3345 1HB  MET A 219      -6.462  16.174  17.207  1.00  0.70           H  
ATOM   3346 2HB  MET A 219      -4.841  16.798  17.510  1.00  0.70           H  
ATOM   3347 1HG  MET A 219      -5.829  18.915  18.132  1.00  0.70           H  
ATOM   3348 2HG  MET A 219      -7.415  18.175  17.884  1.00  0.70           H  
ATOM   3349 1HE  MET A 219      -7.747  15.539  20.431  1.00  0.70           H  
ATOM   3350 2HE  MET A 219      -8.543  16.650  19.322  1.00  0.70           H  
ATOM   3351 3HE  MET A 219      -7.391  15.464  18.709  1.00  0.70           H  
ATOM   3352  N   ALA A 220      -5.322  15.515  14.520  1.00  0.66           N  
ATOM   3353  CA  ALA A 220      -4.422  14.492  13.989  1.00  0.66           C  
ATOM   3354  C   ALA A 220      -3.496  14.991  12.906  1.00  0.66           C  
ATOM   3355  O   ALA A 220      -2.313  14.649  12.892  1.00  0.66           O  
ATOM   3356  CB  ALA A 220      -5.241  13.340  13.438  1.00  0.66           C  
ATOM   3357  H   ALA A 220      -6.319  15.316  14.547  1.00  0.66           H  
ATOM   3358  HA  ALA A 220      -3.803  14.131  14.804  1.00  0.66           H  
ATOM   3359 1HB  ALA A 220      -4.573  12.560  13.078  1.00  0.66           H  
ATOM   3360 2HB  ALA A 220      -5.877  12.935  14.225  1.00  0.66           H  
ATOM   3361 3HB  ALA A 220      -5.865  13.692  12.616  1.00  0.66           H  
ATOM   3362  N   ALA A 221      -3.976  15.823  11.998  1.00  0.64           N  
ATOM   3363  CA  ALA A 221      -3.036  16.231  10.980  1.00  0.64           C  
ATOM   3364  C   ALA A 221      -1.981  17.143  11.571  1.00  0.64           C  
ATOM   3365  O   ALA A 221      -0.780  16.941  11.375  1.00  0.64           O  
ATOM   3366  CB  ALA A 221      -3.729  16.931   9.837  1.00  0.64           C  
ATOM   3367  H   ALA A 221      -4.939  16.131  12.008  1.00  0.64           H  
ATOM   3368  HA  ALA A 221      -2.556  15.331  10.623  1.00  0.64           H  
ATOM   3369 1HB  ALA A 221      -3.014  17.206   9.071  1.00  0.64           H  
ATOM   3370 2HB  ALA A 221      -4.478  16.269   9.401  1.00  0.64           H  
ATOM   3371 3HB  ALA A 221      -4.204  17.823  10.220  1.00  0.64           H  
ATOM   3372  N   GLY A 222      -2.437  18.121  12.350  1.00  0.61           N  
ATOM   3373  CA  GLY A 222      -1.551  19.103  12.948  1.00  0.61           C  
ATOM   3374  C   GLY A 222      -0.552  18.439  13.878  1.00  0.61           C  
ATOM   3375  O   GLY A 222       0.614  18.829  13.938  1.00  0.61           O  
ATOM   3376  H   GLY A 222      -3.430  18.193  12.514  1.00  0.61           H  
ATOM   3377 1HA  GLY A 222      -1.031  19.655  12.168  1.00  0.61           H  
ATOM   3378 2HA  GLY A 222      -2.151  19.820  13.500  1.00  0.61           H  
ATOM   3379  N   ALA A 223      -1.006  17.418  14.596  1.00  0.60           N  
ATOM   3380  CA  ALA A 223      -0.171  16.716  15.539  1.00  0.60           C  
ATOM   3381  C   ALA A 223       1.020  16.079  14.851  1.00  0.60           C  
ATOM   3382  O   ALA A 223       2.147  16.172  15.345  1.00  0.60           O  
ATOM   3383  CB  ALA A 223      -0.985  15.660  16.245  1.00  0.60           C  
ATOM   3384  H   ALA A 223      -1.975  17.139  14.502  1.00  0.60           H  
ATOM   3385  HA  ALA A 223       0.199  17.437  16.264  1.00  0.60           H  
ATOM   3386 1HB  ALA A 223      -0.351  15.163  16.955  1.00  0.60           H  
ATOM   3387 2HB  ALA A 223      -1.819  16.135  16.746  1.00  0.60           H  
ATOM   3388 3HB  ALA A 223      -1.360  14.941  15.515  1.00  0.60           H  
ATOM   3389  N   LEU A 224       0.796  15.487  13.671  1.00  0.58           N  
ATOM   3390  CA  LEU A 224       1.916  14.896  12.955  1.00  0.58           C  
ATOM   3391  C   LEU A 224       2.848  15.998  12.498  1.00  0.58           C  
ATOM   3392  O   LEU A 224       4.063  15.905  12.658  1.00  0.58           O  
ATOM   3393  CB  LEU A 224       1.489  14.121  11.719  1.00  0.58           C  
ATOM   3394  CG  LEU A 224       2.651  13.459  10.964  1.00  0.58           C  
ATOM   3395  CD1 LEU A 224       3.284  12.502  11.829  1.00  0.58           C  
ATOM   3396  CD2 LEU A 224       2.188  12.780   9.763  1.00  0.58           C  
ATOM   3397  H   LEU A 224      -0.155  15.424  13.292  1.00  0.58           H  
ATOM   3398  HA  LEU A 224       2.455  14.232  13.629  1.00  0.58           H  
ATOM   3399 1HB  LEU A 224       0.807  13.372  11.972  1.00  0.58           H  
ATOM   3400 2HB  LEU A 224       1.001  14.815  11.048  1.00  0.58           H  
ATOM   3401  HG  LEU A 224       3.387  14.215  10.700  1.00  0.58           H  
ATOM   3402 1HD1 LEU A 224       4.115  12.055  11.294  1.00  0.58           H  
ATOM   3403 2HD1 LEU A 224       3.645  13.007  12.720  1.00  0.58           H  
ATOM   3404 3HD1 LEU A 224       2.572  11.732  12.107  1.00  0.58           H  
ATOM   3405 1HD2 LEU A 224       3.030  12.317   9.268  1.00  0.58           H  
ATOM   3406 2HD2 LEU A 224       1.459  12.017  10.028  1.00  0.58           H  
ATOM   3407 3HD2 LEU A 224       1.751  13.501   9.120  1.00  0.58           H  
ATOM   3408  N   LEU A 225       2.278  17.065  11.933  1.00  0.57           N  
ATOM   3409  CA  LEU A 225       3.094  18.158  11.422  1.00  0.57           C  
ATOM   3410  C   LEU A 225       4.009  18.738  12.521  1.00  0.57           C  
ATOM   3411  O   LEU A 225       5.196  18.992  12.282  1.00  0.57           O  
ATOM   3412  CB  LEU A 225       2.155  19.264  10.893  1.00  0.57           C  
ATOM   3413  CG  LEU A 225       1.725  19.268   9.384  1.00  0.57           C  
ATOM   3414  CD1 LEU A 225       1.151  17.974   8.953  1.00  0.57           C  
ATOM   3415  CD2 LEU A 225       0.655  20.282   9.230  1.00  0.57           C  
ATOM   3416  H   LEU A 225       1.260  17.102  11.841  1.00  0.57           H  
ATOM   3417  HA  LEU A 225       3.714  17.782  10.614  1.00  0.57           H  
ATOM   3418 1HB  LEU A 225       1.243  19.217  11.472  1.00  0.57           H  
ATOM   3419 2HB  LEU A 225       2.621  20.226  11.098  1.00  0.57           H  
ATOM   3420  HG  LEU A 225       2.589  19.494   8.750  1.00  0.57           H  
ATOM   3421 1HD1 LEU A 225       0.853  18.036   7.901  1.00  0.57           H  
ATOM   3422 2HD1 LEU A 225       1.865  17.214   9.076  1.00  0.57           H  
ATOM   3423 3HD1 LEU A 225       0.300  17.760   9.539  1.00  0.57           H  
ATOM   3424 1HD2 LEU A 225       0.328  20.285   8.203  1.00  0.57           H  
ATOM   3425 2HD2 LEU A 225      -0.181  20.012   9.871  1.00  0.57           H  
ATOM   3426 3HD2 LEU A 225       1.026  21.261   9.518  1.00  0.57           H  
ATOM   3427  N   VAL A 226       3.487  18.877  13.746  1.00  0.57           N  
ATOM   3428  CA  VAL A 226       4.294  19.414  14.840  1.00  0.57           C  
ATOM   3429  C   VAL A 226       5.368  18.446  15.293  1.00  0.57           C  
ATOM   3430  O   VAL A 226       6.530  18.844  15.443  1.00  0.57           O  
ATOM   3431  CB  VAL A 226       3.433  19.796  16.054  1.00  0.57           C  
ATOM   3432  CG1 VAL A 226       4.357  20.185  17.238  1.00  0.57           C  
ATOM   3433  CG2 VAL A 226       2.547  20.977  15.716  1.00  0.57           C  
ATOM   3434  H   VAL A 226       2.503  18.653  13.901  1.00  0.57           H  
ATOM   3435  HA  VAL A 226       4.789  20.313  14.491  1.00  0.57           H  
ATOM   3436  HB  VAL A 226       2.823  18.948  16.332  1.00  0.57           H  
ATOM   3437 1HG1 VAL A 226       3.766  20.452  18.098  1.00  0.57           H  
ATOM   3438 2HG1 VAL A 226       4.993  19.338  17.489  1.00  0.57           H  
ATOM   3439 3HG1 VAL A 226       4.975  21.036  16.949  1.00  0.57           H  
ATOM   3440 1HG2 VAL A 226       1.937  21.244  16.574  1.00  0.57           H  
ATOM   3441 2HG2 VAL A 226       3.170  21.821  15.440  1.00  0.57           H  
ATOM   3442 3HG2 VAL A 226       1.901  20.721  14.883  1.00  0.57           H  
ATOM   3443  N   GLN A 227       5.009  17.174  15.490  1.00  0.56           N  
ATOM   3444  CA  GLN A 227       6.007  16.217  15.949  1.00  0.56           C  
ATOM   3445  C   GLN A 227       7.118  16.037  14.905  1.00  0.56           C  
ATOM   3446  O   GLN A 227       8.304  16.004  15.241  1.00  0.56           O  
ATOM   3447  CB  GLN A 227       5.344  14.867  16.289  1.00  0.56           C  
ATOM   3448  CG  GLN A 227       4.440  14.895  17.579  1.00  0.56           C  
ATOM   3449  CD  GLN A 227       3.795  13.525  17.886  1.00  0.56           C  
ATOM   3450  OE1 GLN A 227       3.858  12.645  17.004  1.00  0.56           O  
ATOM   3451  NE2 GLN A 227       3.195  13.303  19.094  1.00  0.56           N  
ATOM   3452  H   GLN A 227       4.043  16.873  15.339  1.00  0.56           H  
ATOM   3453  HA  GLN A 227       6.462  16.608  16.857  1.00  0.56           H  
ATOM   3454 1HB  GLN A 227       4.715  14.562  15.446  1.00  0.56           H  
ATOM   3455 2HB  GLN A 227       6.113  14.109  16.418  1.00  0.56           H  
ATOM   3456 1HG  GLN A 227       5.037  15.211  18.434  1.00  0.56           H  
ATOM   3457 2HG  GLN A 227       3.639  15.602  17.398  1.00  0.56           H  
ATOM   3458 1HE2 GLN A 227       2.788  12.409  19.279  1.00  0.56           H  
ATOM   3459 2HE2 GLN A 227       3.125  14.006  19.834  1.00  0.56           H  
ATOM   3460  N   GLU A 228       6.754  15.998  13.628  1.00  0.55           N  
ATOM   3461  CA  GLU A 228       7.733  15.819  12.560  1.00  0.55           C  
ATOM   3462  C   GLU A 228       8.630  17.044  12.378  1.00  0.55           C  
ATOM   3463  O   GLU A 228       9.774  16.920  11.939  1.00  0.55           O  
ATOM   3464  CB  GLU A 228       7.052  15.370  11.284  1.00  0.55           C  
ATOM   3465  CG  GLU A 228       6.506  13.958  11.412  1.00  0.55           C  
ATOM   3466  CD  GLU A 228       7.601  12.941  11.678  1.00  0.55           C  
ATOM   3467  OE1 GLU A 228       8.549  12.943  10.937  1.00  0.55           O  
ATOM   3468  OE2 GLU A 228       7.513  12.184  12.642  1.00  0.55           O  
ATOM   3469  H   GLU A 228       5.767  16.051  13.378  1.00  0.55           H  
ATOM   3470  HA  GLU A 228       8.385  14.997  12.853  1.00  0.55           H  
ATOM   3471 1HB  GLU A 228       6.217  16.039  11.060  1.00  0.55           H  
ATOM   3472 2HB  GLU A 228       7.737  15.415  10.463  1.00  0.55           H  
ATOM   3473 1HG  GLU A 228       5.804  13.939  12.238  1.00  0.55           H  
ATOM   3474 2HG  GLU A 228       5.973  13.692  10.497  1.00  0.55           H  
ATOM   3475  N   ALA A 229       8.127  18.224  12.751  1.00  0.55           N  
ATOM   3476  CA  ALA A 229       8.880  19.475  12.688  1.00  0.55           C  
ATOM   3477  C   ALA A 229       9.850  19.605  13.877  1.00  0.55           C  
ATOM   3478  O   ALA A 229      10.550  20.616  14.023  1.00  0.55           O  
ATOM   3479  CB  ALA A 229       7.936  20.648  12.675  1.00  0.55           C  
ATOM   3480  H   ALA A 229       7.153  18.276  13.053  1.00  0.55           H  
ATOM   3481  HA  ALA A 229       9.465  19.479  11.768  1.00  0.55           H  
ATOM   3482 1HB  ALA A 229       8.501  21.574  12.607  1.00  0.55           H  
ATOM   3483 2HB  ALA A 229       7.276  20.565  11.817  1.00  0.55           H  
ATOM   3484 3HB  ALA A 229       7.345  20.645  13.587  1.00  0.55           H  
ATOM   3485  N   GLY A 230       9.872  18.606  14.767  1.00  0.56           N  
ATOM   3486  CA  GLY A 230      10.763  18.640  15.913  1.00  0.56           C  
ATOM   3487  C   GLY A 230      10.107  19.113  17.201  1.00  0.56           C  
ATOM   3488  O   GLY A 230      10.805  19.378  18.184  1.00  0.56           O  
ATOM   3489  H   GLY A 230       9.280  17.781  14.656  1.00  0.56           H  
ATOM   3490 1HA  GLY A 230      11.162  17.638  16.067  1.00  0.56           H  
ATOM   3491 2HA  GLY A 230      11.613  19.281  15.686  1.00  0.56           H  
ATOM   3492  N   GLY A 231       8.785  19.253  17.205  1.00  0.58           N  
ATOM   3493  CA  GLY A 231       8.086  19.666  18.409  1.00  0.58           C  
ATOM   3494  C   GLY A 231       7.620  18.434  19.160  1.00  0.58           C  
ATOM   3495  O   GLY A 231       8.001  17.310  18.828  1.00  0.58           O  
ATOM   3496  H   GLY A 231       8.227  19.039  16.381  1.00  0.58           H  
ATOM   3497 1HA  GLY A 231       8.738  20.265  19.041  1.00  0.58           H  
ATOM   3498 2HA  GLY A 231       7.228  20.280  18.148  1.00  0.58           H  
ATOM   3499  N   LEU A 232       6.775  18.638  20.146  1.00  0.61           N  
ATOM   3500  CA  LEU A 232       6.258  17.560  20.961  1.00  0.61           C  
ATOM   3501  C   LEU A 232       4.788  17.796  21.212  1.00  0.61           C  
ATOM   3502  O   LEU A 232       4.378  18.927  21.471  1.00  0.61           O  
ATOM   3503  CB  LEU A 232       7.087  17.481  22.245  1.00  0.61           C  
ATOM   3504  CG  LEU A 232       6.725  16.451  23.273  1.00  0.61           C  
ATOM   3505  CD1 LEU A 232       6.889  15.067  22.701  1.00  0.61           C  
ATOM   3506  CD2 LEU A 232       7.697  16.618  24.435  1.00  0.61           C  
ATOM   3507  H   LEU A 232       6.539  19.593  20.385  1.00  0.61           H  
ATOM   3508  HA  LEU A 232       6.365  16.623  20.417  1.00  0.61           H  
ATOM   3509 1HB  LEU A 232       8.126  17.305  21.967  1.00  0.61           H  
ATOM   3510 2HB  LEU A 232       7.034  18.458  22.738  1.00  0.61           H  
ATOM   3511  HG  LEU A 232       5.699  16.586  23.598  1.00  0.61           H  
ATOM   3512 1HD1 LEU A 232       6.656  14.329  23.466  1.00  0.61           H  
ATOM   3513 2HD1 LEU A 232       6.219  14.938  21.854  1.00  0.61           H  
ATOM   3514 3HD1 LEU A 232       7.919  14.934  22.372  1.00  0.61           H  
ATOM   3515 1HD2 LEU A 232       7.475  15.886  25.210  1.00  0.61           H  
ATOM   3516 2HD2 LEU A 232       8.716  16.470  24.074  1.00  0.61           H  
ATOM   3517 3HD2 LEU A 232       7.616  17.608  24.836  1.00  0.61           H  
ATOM   3518  N   VAL A 233       3.973  16.764  21.006  1.00  0.65           N  
ATOM   3519  CA  VAL A 233       2.535  16.920  21.188  1.00  0.65           C  
ATOM   3520  C   VAL A 233       1.997  15.854  22.129  1.00  0.65           C  
ATOM   3521  O   VAL A 233       2.240  14.659  21.885  1.00  0.65           O  
ATOM   3522  CB  VAL A 233       1.802  16.791  19.854  1.00  0.65           C  
ATOM   3523  CG1 VAL A 233       0.363  17.007  20.073  1.00  0.65           C  
ATOM   3524  CG2 VAL A 233       2.345  17.753  18.856  1.00  0.65           C  
ATOM   3525  H   VAL A 233       4.362  15.865  20.763  1.00  0.65           H  
ATOM   3526  HA  VAL A 233       2.333  17.897  21.618  1.00  0.65           H  
ATOM   3527  HB  VAL A 233       1.918  15.783  19.480  1.00  0.65           H  
ATOM   3528 1HG1 VAL A 233      -0.164  16.896  19.133  1.00  0.65           H  
ATOM   3529 2HG1 VAL A 233      -0.011  16.298  20.790  1.00  0.65           H  
ATOM   3530 3HG1 VAL A 233       0.221  18.011  20.461  1.00  0.65           H  
ATOM   3531 1HG2 VAL A 233       1.810  17.632  17.926  1.00  0.65           H  
ATOM   3532 2HG2 VAL A 233       2.216  18.742  19.224  1.00  0.65           H  
ATOM   3533 3HG2 VAL A 233       3.401  17.567  18.689  1.00  0.65           H  
ATOM   3534  N   SER A 234       1.248  16.298  23.152  1.00  0.70           N  
ATOM   3535  CA  SER A 234       0.641  15.437  24.179  1.00  0.70           C  
ATOM   3536  C   SER A 234      -0.558  16.142  24.804  1.00  0.70           C  
ATOM   3537  O   SER A 234      -0.834  17.290  24.475  1.00  0.70           O  
ATOM   3538  CB  SER A 234       1.587  15.175  25.312  1.00  0.70           C  
ATOM   3539  OG  SER A 234       1.694  16.307  26.115  1.00  0.70           O  
ATOM   3540  H   SER A 234       1.109  17.310  23.221  1.00  0.70           H  
ATOM   3541  HA  SER A 234       0.315  14.501  23.728  1.00  0.70           H  
ATOM   3542 1HB  SER A 234       1.246  14.352  25.893  1.00  0.70           H  
ATOM   3543 2HB  SER A 234       2.564  14.911  24.920  1.00  0.70           H  
ATOM   3544  HG  SER A 234       0.790  16.480  26.474  1.00  0.70           H  
ATOM   3545  N   ASP A 235      -1.265  15.470  25.714  1.00  0.76           N  
ATOM   3546  CA  ASP A 235      -2.360  16.127  26.417  1.00  0.76           C  
ATOM   3547  C   ASP A 235      -1.774  16.929  27.562  1.00  0.76           C  
ATOM   3548  O   ASP A 235      -0.550  16.969  27.724  1.00  0.76           O  
ATOM   3549  CB  ASP A 235      -3.433  15.140  26.913  1.00  0.76           C  
ATOM   3550  CG  ASP A 235      -3.068  14.195  28.055  1.00  0.76           C  
ATOM   3551  OD1 ASP A 235      -2.095  14.413  28.773  1.00  0.76           O  
ATOM   3552  OD2 ASP A 235      -3.795  13.228  28.215  1.00  0.76           O  
ATOM   3553  H   ASP A 235      -1.032  14.501  25.904  1.00  0.76           H  
ATOM   3554  HA  ASP A 235      -2.844  16.824  25.738  1.00  0.76           H  
ATOM   3555 1HB  ASP A 235      -4.319  15.704  27.201  1.00  0.76           H  
ATOM   3556 2HB  ASP A 235      -3.742  14.521  26.077  1.00  0.76           H  
ATOM   3557  N   PHE A 236      -2.621  17.483  28.422  1.00  0.81           N  
ATOM   3558  CA  PHE A 236      -2.140  18.380  29.461  1.00  0.81           C  
ATOM   3559  C   PHE A 236      -1.540  17.684  30.675  1.00  0.81           C  
ATOM   3560  O   PHE A 236      -1.153  18.353  31.632  1.00  0.81           O  
ATOM   3561  CB  PHE A 236      -3.271  19.285  29.905  1.00  0.81           C  
ATOM   3562  CG  PHE A 236      -3.652  20.250  28.872  1.00  0.81           C  
ATOM   3563  CD1 PHE A 236      -4.551  19.898  27.928  1.00  0.81           C  
ATOM   3564  CD2 PHE A 236      -3.135  21.512  28.843  1.00  0.81           C  
ATOM   3565  CE1 PHE A 236      -4.934  20.782  26.952  1.00  0.81           C  
ATOM   3566  CE2 PHE A 236      -3.523  22.399  27.857  1.00  0.81           C  
ATOM   3567  CZ  PHE A 236      -4.420  22.026  26.916  1.00  0.81           C  
ATOM   3568  H   PHE A 236      -3.614  17.352  28.303  1.00  0.81           H  
ATOM   3569  HA  PHE A 236      -1.371  19.004  29.018  1.00  0.81           H  
ATOM   3570 1HB  PHE A 236      -4.147  18.700  30.192  1.00  0.81           H  
ATOM   3571 2HB  PHE A 236      -2.944  19.846  30.757  1.00  0.81           H  
ATOM   3572  HD1 PHE A 236      -4.957  18.899  27.963  1.00  0.81           H  
ATOM   3573  HD2 PHE A 236      -2.408  21.806  29.598  1.00  0.81           H  
ATOM   3574  HE1 PHE A 236      -5.655  20.496  26.216  1.00  0.81           H  
ATOM   3575  HE2 PHE A 236      -3.119  23.378  27.821  1.00  0.81           H  
ATOM   3576  HZ  PHE A 236      -4.729  22.718  26.145  1.00  0.81           H  
ATOM   3577  N   THR A 237      -1.453  16.352  30.639  1.00  0.87           N  
ATOM   3578  CA  THR A 237      -0.842  15.596  31.715  1.00  0.87           C  
ATOM   3579  C   THR A 237       0.413  14.904  31.166  1.00  0.87           C  
ATOM   3580  O   THR A 237       1.107  14.193  31.896  1.00  0.87           O  
ATOM   3581  CB  THR A 237      -1.800  14.550  32.325  1.00  0.87           C  
ATOM   3582  OG1 THR A 237      -2.152  13.559  31.353  1.00  0.87           O  
ATOM   3583  CG2 THR A 237      -3.092  15.258  32.807  1.00  0.87           C  
ATOM   3584  H   THR A 237      -1.796  15.829  29.833  1.00  0.87           H  
ATOM   3585  HA  THR A 237      -0.543  16.273  32.507  1.00  0.87           H  
ATOM   3586  HB  THR A 237      -1.319  14.065  33.171  1.00  0.87           H  
ATOM   3587  HG1 THR A 237      -2.208  13.956  30.456  1.00  0.87           H  
ATOM   3588 1HG2 THR A 237      -3.770  14.522  33.244  1.00  0.87           H  
ATOM   3589 2HG2 THR A 237      -2.841  16.012  33.553  1.00  0.87           H  
ATOM   3590 3HG2 THR A 237      -3.582  15.737  31.959  1.00  0.87           H  
ATOM   3591  N   GLY A 238       0.701  15.116  29.869  1.00  0.93           N  
ATOM   3592  CA  GLY A 238       1.848  14.499  29.208  1.00  0.93           C  
ATOM   3593  C   GLY A 238       1.575  13.192  28.432  1.00  0.93           C  
ATOM   3594  O   GLY A 238       2.526  12.531  28.010  1.00  0.93           O  
ATOM   3595  H   GLY A 238       0.111  15.729  29.307  1.00  0.93           H  
ATOM   3596 1HA  GLY A 238       2.275  15.230  28.519  1.00  0.93           H  
ATOM   3597 2HA  GLY A 238       2.617  14.308  29.953  1.00  0.93           H  
ATOM   3598  N   SER A 239       0.309  12.801  28.237  1.00  0.97           N  
ATOM   3599  CA  SER A 239       0.015  11.570  27.486  1.00  0.97           C  
ATOM   3600  C   SER A 239      -0.141  11.773  25.989  1.00  0.97           C  
ATOM   3601  O   SER A 239      -0.613  12.802  25.516  1.00  0.97           O  
ATOM   3602  CB  SER A 239      -1.207  10.866  27.989  1.00  0.97           C  
ATOM   3603  OG  SER A 239      -1.544   9.813  27.121  1.00  0.97           O  
ATOM   3604  H   SER A 239      -0.471  13.365  28.597  1.00  0.97           H  
ATOM   3605  HA  SER A 239       0.855  10.890  27.632  1.00  0.97           H  
ATOM   3606 1HB  SER A 239      -1.013  10.475  28.986  1.00  0.97           H  
ATOM   3607 2HB  SER A 239      -2.031  11.555  28.065  1.00  0.97           H  
ATOM   3608  HG  SER A 239      -2.112   9.219  27.635  1.00  0.97           H  
ATOM   3609  N   HIS A 240       0.186  10.751  25.212  1.00  1.00           N  
ATOM   3610  CA  HIS A 240       0.075  10.888  23.766  1.00  1.00           C  
ATOM   3611  C   HIS A 240      -1.259  10.348  23.219  1.00  1.00           C  
ATOM   3612  O   HIS A 240      -1.433  10.169  22.014  1.00  1.00           O  
ATOM   3613  CB  HIS A 240       1.275  10.251  23.091  1.00  1.00           C  
ATOM   3614  CG  HIS A 240       2.548  10.944  23.489  1.00  1.00           C  
ATOM   3615  ND1 HIS A 240       2.861  12.234  23.097  1.00  1.00           N  
ATOM   3616  CD2 HIS A 240       3.578  10.529  24.262  1.00  1.00           C  
ATOM   3617  CE1 HIS A 240       4.019  12.574  23.613  1.00  1.00           C  
ATOM   3618  NE2 HIS A 240       4.480  11.560  24.321  1.00  1.00           N  
ATOM   3619  H   HIS A 240       0.535   9.895  25.625  1.00  1.00           H  
ATOM   3620  HA  HIS A 240       0.129  11.942  23.516  1.00  1.00           H  
ATOM   3621 1HB  HIS A 240       1.341   9.197  23.365  1.00  1.00           H  
ATOM   3622 2HB  HIS A 240       1.166  10.314  22.008  1.00  1.00           H  
ATOM   3623  HD1 HIS A 240       2.330  12.887  22.531  1.00  1.00           H  
ATOM   3624  HD2 HIS A 240       3.779   9.599  24.793  1.00  1.00           H  
ATOM   3625  HE1 HIS A 240       4.423  13.561  23.419  1.00  1.00           H  
ATOM   3626  N   GLU A 241      -2.222  10.171  24.131  1.00  1.04           N  
ATOM   3627  CA  GLU A 241      -3.603   9.759  23.844  1.00  1.04           C  
ATOM   3628  C   GLU A 241      -4.519  10.965  23.556  1.00  1.04           C  
ATOM   3629  O   GLU A 241      -5.743  10.828  23.455  1.00  1.04           O  
ATOM   3630  CB  GLU A 241      -4.179   8.961  25.014  1.00  1.04           C  
ATOM   3631  CG  GLU A 241      -3.520   7.601  25.254  1.00  1.04           C  
ATOM   3632  CD  GLU A 241      -4.062   6.884  26.478  1.00  1.04           C  
ATOM   3633  OE1 GLU A 241      -4.891   7.448  27.159  1.00  1.04           O  
ATOM   3634  OE2 GLU A 241      -3.648   5.775  26.726  1.00  1.04           O  
ATOM   3635  H   GLU A 241      -1.969  10.290  25.114  1.00  1.04           H  
ATOM   3636  HA  GLU A 241      -3.595   9.122  22.958  1.00  1.04           H  
ATOM   3637 1HB  GLU A 241      -4.064   9.544  25.925  1.00  1.04           H  
ATOM   3638 2HB  GLU A 241      -5.249   8.803  24.858  1.00  1.04           H  
ATOM   3639 1HG  GLU A 241      -3.681   6.974  24.377  1.00  1.04           H  
ATOM   3640 2HG  GLU A 241      -2.446   7.749  25.369  1.00  1.04           H  
ATOM   3641  N   PHE A 242      -3.923  12.145  23.437  1.00  1.06           N  
ATOM   3642  CA  PHE A 242      -4.637  13.402  23.209  1.00  1.06           C  
ATOM   3643  C   PHE A 242      -5.555  13.410  21.995  1.00  1.06           C  
ATOM   3644  O   PHE A 242      -6.597  14.069  22.006  1.00  1.06           O  
ATOM   3645  CB  PHE A 242      -3.601  14.504  23.068  1.00  1.06           C  
ATOM   3646  CG  PHE A 242      -2.824  14.438  21.854  1.00  1.06           C  
ATOM   3647  CD1 PHE A 242      -3.149  15.132  20.735  1.00  1.06           C  
ATOM   3648  CD2 PHE A 242      -1.751  13.630  21.844  1.00  1.06           C  
ATOM   3649  CE1 PHE A 242      -2.382  15.006  19.613  1.00  1.06           C  
ATOM   3650  CE2 PHE A 242      -0.976  13.477  20.748  1.00  1.06           C  
ATOM   3651  CZ  PHE A 242      -1.283  14.158  19.621  1.00  1.06           C  
ATOM   3652  H   PHE A 242      -2.917  12.168  23.527  1.00  1.06           H  
ATOM   3653  HA  PHE A 242      -5.235  13.610  24.096  1.00  1.06           H  
ATOM   3654 1HB  PHE A 242      -4.084  15.465  23.088  1.00  1.06           H  
ATOM   3655 2HB  PHE A 242      -2.922  14.454  23.893  1.00  1.06           H  
ATOM   3656  HD1 PHE A 242      -4.017  15.780  20.746  1.00  1.06           H  
ATOM   3657  HD2 PHE A 242      -1.530  13.098  22.749  1.00  1.06           H  
ATOM   3658  HE1 PHE A 242      -2.644  15.562  18.728  1.00  1.06           H  
ATOM   3659  HE2 PHE A 242      -0.117  12.807  20.777  1.00  1.06           H  
ATOM   3660  HZ  PHE A 242      -0.666  14.032  18.749  1.00  1.06           H  
ATOM   3661  N   LEU A 243      -5.251  12.601  20.981  1.00  1.07           N  
ATOM   3662  CA  LEU A 243      -6.103  12.559  19.804  1.00  1.07           C  
ATOM   3663  C   LEU A 243      -7.471  11.970  20.122  1.00  1.07           C  
ATOM   3664  O   LEU A 243      -8.437  12.223  19.405  1.00  1.07           O  
ATOM   3665  CB  LEU A 243      -5.446  11.795  18.649  1.00  1.07           C  
ATOM   3666  CG  LEU A 243      -4.251  12.500  18.041  1.00  1.07           C  
ATOM   3667  CD1 LEU A 243      -3.602  11.668  16.943  1.00  1.07           C  
ATOM   3668  CD2 LEU A 243      -4.726  13.826  17.513  1.00  1.07           C  
ATOM   3669  H   LEU A 243      -4.402  12.052  21.017  1.00  1.07           H  
ATOM   3670  HA  LEU A 243      -6.251  13.579  19.467  1.00  1.07           H  
ATOM   3671 1HB  LEU A 243      -5.116  10.825  19.016  1.00  1.07           H  
ATOM   3672 2HB  LEU A 243      -6.183  11.642  17.870  1.00  1.07           H  
ATOM   3673  HG  LEU A 243      -3.511  12.645  18.804  1.00  1.07           H  
ATOM   3674 1HD1 LEU A 243      -2.745  12.211  16.542  1.00  1.07           H  
ATOM   3675 2HD1 LEU A 243      -3.269  10.717  17.358  1.00  1.07           H  
ATOM   3676 3HD1 LEU A 243      -4.325  11.488  16.146  1.00  1.07           H  
ATOM   3677 1HD2 LEU A 243      -3.889  14.373  17.092  1.00  1.07           H  
ATOM   3678 2HD2 LEU A 243      -5.485  13.665  16.746  1.00  1.07           H  
ATOM   3679 3HD2 LEU A 243      -5.156  14.396  18.330  1.00  1.07           H  
ATOM   3680  N   GLU A 244      -7.546  11.154  21.176  1.00  1.05           N  
ATOM   3681  CA  GLU A 244      -8.797  10.527  21.561  1.00  1.05           C  
ATOM   3682  C   GLU A 244      -9.463  11.318  22.690  1.00  1.05           C  
ATOM   3683  O   GLU A 244     -10.691  11.351  22.793  1.00  1.05           O  
ATOM   3684  CB  GLU A 244      -8.553   9.070  21.975  1.00  1.05           C  
ATOM   3685  CG  GLU A 244      -8.000   8.196  20.835  1.00  1.05           C  
ATOM   3686  CD  GLU A 244      -7.792   6.737  21.205  1.00  1.05           C  
ATOM   3687  OE1 GLU A 244      -8.018   6.378  22.337  1.00  1.05           O  
ATOM   3688  OE2 GLU A 244      -7.403   5.985  20.340  1.00  1.05           O  
ATOM   3689  H   GLU A 244      -6.728  10.994  21.759  1.00  1.05           H  
ATOM   3690  HA  GLU A 244      -9.467  10.532  20.701  1.00  1.05           H  
ATOM   3691 1HB  GLU A 244      -7.837   9.044  22.801  1.00  1.05           H  
ATOM   3692 2HB  GLU A 244      -9.483   8.627  22.329  1.00  1.05           H  
ATOM   3693 1HG  GLU A 244      -8.689   8.250  19.992  1.00  1.05           H  
ATOM   3694 2HG  GLU A 244      -7.049   8.620  20.512  1.00  1.05           H  
ATOM   3695  N   LYS A 245      -8.650  11.971  23.532  1.00  1.00           N  
ATOM   3696  CA  LYS A 245      -9.197  12.723  24.667  1.00  1.00           C  
ATOM   3697  C   LYS A 245      -9.756  14.103  24.290  1.00  1.00           C  
ATOM   3698  O   LYS A 245     -10.719  14.564  24.903  1.00  1.00           O  
ATOM   3699  CB  LYS A 245      -8.158  12.913  25.760  1.00  1.00           C  
ATOM   3700  CG  LYS A 245      -7.744  11.661  26.476  1.00  1.00           C  
ATOM   3701  CD  LYS A 245      -6.812  12.020  27.602  1.00  1.00           C  
ATOM   3702  CE  LYS A 245      -6.224  10.812  28.288  1.00  1.00           C  
ATOM   3703  NZ  LYS A 245      -5.354  11.222  29.403  1.00  1.00           N  
ATOM   3704  H   LYS A 245      -7.643  11.886  23.405  1.00  1.00           H  
ATOM   3705  HA  LYS A 245     -10.020  12.143  25.083  1.00  1.00           H  
ATOM   3706 1HB  LYS A 245      -7.263  13.357  25.330  1.00  1.00           H  
ATOM   3707 2HB  LYS A 245      -8.533  13.602  26.503  1.00  1.00           H  
ATOM   3708 1HG  LYS A 245      -8.620  11.150  26.875  1.00  1.00           H  
ATOM   3709 2HG  LYS A 245      -7.229  10.990  25.780  1.00  1.00           H  
ATOM   3710 1HD  LYS A 245      -5.990  12.622  27.210  1.00  1.00           H  
ATOM   3711 2HD  LYS A 245      -7.342  12.612  28.351  1.00  1.00           H  
ATOM   3712 1HE  LYS A 245      -7.003  10.150  28.663  1.00  1.00           H  
ATOM   3713 2HE  LYS A 245      -5.622  10.275  27.560  1.00  1.00           H  
ATOM   3714 1HZ  LYS A 245      -4.931  10.425  29.831  1.00  1.00           H  
ATOM   3715 2HZ  LYS A 245      -4.635  11.860  29.038  1.00  1.00           H  
ATOM   3716 3HZ  LYS A 245      -5.885  11.721  30.124  1.00  1.00           H  
ATOM   3717  N   GLY A 246      -9.151  14.764  23.295  1.00  0.92           N  
ATOM   3718  CA  GLY A 246      -9.596  16.093  22.867  1.00  0.92           C  
ATOM   3719  C   GLY A 246      -8.922  17.278  23.559  1.00  0.92           C  
ATOM   3720  O   GLY A 246      -9.338  18.435  23.405  1.00  0.92           O  
ATOM   3721  H   GLY A 246      -8.349  14.352  22.821  1.00  0.92           H  
ATOM   3722 1HA  GLY A 246      -9.406  16.170  21.807  1.00  0.92           H  
ATOM   3723 2HA  GLY A 246     -10.675  16.167  22.993  1.00  0.92           H  
ATOM   3724  N   HIS A 247      -7.856  17.004  24.293  1.00  0.84           N  
ATOM   3725  CA  HIS A 247      -7.145  18.053  25.009  1.00  0.84           C  
ATOM   3726  C   HIS A 247      -5.678  17.961  24.596  1.00  0.84           C  
ATOM   3727  O   HIS A 247      -5.086  16.889  24.695  1.00  0.84           O  
ATOM   3728  CB  HIS A 247      -7.313  17.827  26.518  1.00  0.84           C  
ATOM   3729  CG  HIS A 247      -8.746  17.775  26.991  1.00  0.84           C  
ATOM   3730  ND1 HIS A 247      -9.433  18.881  27.375  1.00  0.84           N  
ATOM   3731  CD2 HIS A 247      -9.603  16.740  27.120  1.00  0.84           C  
ATOM   3732  CE1 HIS A 247     -10.662  18.548  27.713  1.00  0.84           C  
ATOM   3733  NE2 HIS A 247     -10.791  17.251  27.571  1.00  0.84           N  
ATOM   3734  H   HIS A 247      -7.554  16.046  24.365  1.00  0.84           H  
ATOM   3735  HA  HIS A 247      -7.523  19.039  24.740  1.00  0.84           H  
ATOM   3736 1HB  HIS A 247      -6.805  16.910  26.819  1.00  0.84           H  
ATOM   3737 2HB  HIS A 247      -6.872  18.638  27.039  1.00  0.84           H  
ATOM   3738  HD2 HIS A 247      -9.397  15.702  26.900  1.00  0.84           H  
ATOM   3739  HE1 HIS A 247     -11.436  19.238  28.052  1.00  0.84           H  
ATOM   3740  HE2 HIS A 247     -11.625  16.714  27.755  1.00  0.84           H  
ATOM   3741  N   ILE A 248      -5.111  19.075  24.123  1.00  0.76           N  
ATOM   3742  CA  ILE A 248      -3.759  19.094  23.556  1.00  0.76           C  
ATOM   3743  C   ILE A 248      -2.859  20.261  23.942  1.00  0.76           C  
ATOM   3744  O   ILE A 248      -3.289  21.417  24.020  1.00  0.76           O  
ATOM   3745  CB  ILE A 248      -3.882  19.135  22.023  1.00  0.76           C  
ATOM   3746  CG1 ILE A 248      -2.543  19.000  21.300  1.00  0.76           C  
ATOM   3747  CG2 ILE A 248      -4.540  20.432  21.616  1.00  0.76           C  
ATOM   3748  CD1 ILE A 248      -2.736  18.746  19.814  1.00  0.76           C  
ATOM   3749  H   ILE A 248      -5.663  19.933  24.114  1.00  0.76           H  
ATOM   3750  HA  ILE A 248      -3.256  18.175  23.851  1.00  0.76           H  
ATOM   3751  HB  ILE A 248      -4.491  18.306  21.714  1.00  0.76           H  
ATOM   3752 1HG1 ILE A 248      -1.973  19.921  21.411  1.00  0.76           H  
ATOM   3753 2HG1 ILE A 248      -1.970  18.176  21.738  1.00  0.76           H  
ATOM   3754 1HG2 ILE A 248      -4.658  20.437  20.536  1.00  0.76           H  
ATOM   3755 2HG2 ILE A 248      -5.518  20.514  22.094  1.00  0.76           H  
ATOM   3756 3HG2 ILE A 248      -3.915  21.273  21.920  1.00  0.76           H  
ATOM   3757 1HD1 ILE A 248      -1.782  18.672  19.313  1.00  0.76           H  
ATOM   3758 2HD1 ILE A 248      -3.288  17.833  19.664  1.00  0.76           H  
ATOM   3759 3HD1 ILE A 248      -3.293  19.571  19.399  1.00  0.76           H  
ATOM   3760  N   VAL A 249      -1.583  19.921  24.114  1.00  0.70           N  
ATOM   3761  CA  VAL A 249      -0.465  20.831  24.295  1.00  0.70           C  
ATOM   3762  C   VAL A 249       0.569  20.499  23.217  1.00  0.70           C  
ATOM   3763  O   VAL A 249       0.935  19.335  23.025  1.00  0.70           O  
ATOM   3764  CB  VAL A 249       0.183  20.672  25.678  1.00  0.70           C  
ATOM   3765  CG1 VAL A 249       1.349  21.617  25.830  1.00  0.70           C  
ATOM   3766  CG2 VAL A 249      -0.807  20.930  26.679  1.00  0.70           C  
ATOM   3767  H   VAL A 249      -1.365  18.934  24.101  1.00  0.70           H  
ATOM   3768  HA  VAL A 249      -0.807  21.857  24.167  1.00  0.70           H  
ATOM   3769  HB  VAL A 249       0.564  19.650  25.787  1.00  0.70           H  
ATOM   3770 1HG1 VAL A 249       1.799  21.498  26.809  1.00  0.70           H  
ATOM   3771 2HG1 VAL A 249       2.092  21.419  25.068  1.00  0.70           H  
ATOM   3772 3HG1 VAL A 249       0.970  22.619  25.723  1.00  0.70           H  
ATOM   3773 1HG2 VAL A 249      -0.386  20.828  27.648  1.00  0.70           H  
ATOM   3774 2HG2 VAL A 249      -1.161  21.945  26.540  1.00  0.70           H  
ATOM   3775 3HG2 VAL A 249      -1.628  20.226  26.565  1.00  0.70           H  
ATOM   3776  N   ALA A 250       1.054  21.503  22.503  1.00  0.66           N  
ATOM   3777  CA  ALA A 250       2.019  21.229  21.449  1.00  0.66           C  
ATOM   3778  C   ALA A 250       3.112  22.272  21.364  1.00  0.66           C  
ATOM   3779  O   ALA A 250       2.858  23.454  21.535  1.00  0.66           O  
ATOM   3780  CB  ALA A 250       1.287  21.190  20.125  1.00  0.66           C  
ATOM   3781  H   ALA A 250       0.709  22.443  22.662  1.00  0.66           H  
ATOM   3782  HA  ALA A 250       2.480  20.274  21.650  1.00  0.66           H  
ATOM   3783 1HB  ALA A 250       1.976  20.978  19.333  1.00  0.66           H  
ATOM   3784 2HB  ALA A 250       0.515  20.424  20.154  1.00  0.66           H  
ATOM   3785 3HB  ALA A 250       0.832  22.153  19.950  1.00  0.66           H  
ATOM   3786  N   GLY A 251       4.326  21.857  21.016  1.00  0.65           N  
ATOM   3787  CA  GLY A 251       5.385  22.852  20.795  1.00  0.65           C  
ATOM   3788  C   GLY A 251       6.786  22.352  21.029  1.00  0.65           C  
ATOM   3789  O   GLY A 251       7.020  21.156  21.168  1.00  0.65           O  
ATOM   3790  H   GLY A 251       4.499  20.853  20.948  1.00  0.65           H  
ATOM   3791 1HA  GLY A 251       5.329  23.226  19.787  1.00  0.65           H  
ATOM   3792 2HA  GLY A 251       5.214  23.702  21.450  1.00  0.65           H  
ATOM   3793  N   ASN A 252       7.750  23.266  21.000  1.00  0.65           N  
ATOM   3794  CA  ASN A 252       9.133  22.846  21.230  1.00  0.65           C  
ATOM   3795  C   ASN A 252       9.184  22.264  22.626  1.00  0.65           C  
ATOM   3796  O   ASN A 252       8.650  22.877  23.548  1.00  0.65           O  
ATOM   3797  CB  ASN A 252      10.176  23.951  21.118  1.00  0.65           C  
ATOM   3798  CG  ASN A 252      11.628  23.312  21.190  1.00  0.65           C  
ATOM   3799  OD1 ASN A 252      11.998  22.580  22.127  1.00  0.65           O  
ATOM   3800  ND2 ASN A 252      12.444  23.607  20.237  1.00  0.65           N  
ATOM   3801  H   ASN A 252       7.494  24.251  20.861  1.00  0.65           H  
ATOM   3802  HA  ASN A 252       9.392  22.055  20.525  1.00  0.65           H  
ATOM   3803 1HB  ASN A 252      10.062  24.487  20.170  1.00  0.65           H  
ATOM   3804 2HB  ASN A 252      10.056  24.672  21.930  1.00  0.65           H  
ATOM   3805 1HD2 ASN A 252      13.366  23.239  20.235  1.00  0.65           H  
ATOM   3806 2HD2 ASN A 252      12.163  24.250  19.524  1.00  0.65           H  
ATOM   3807  N   THR A 253       9.851  21.123  22.805  1.00  0.66           N  
ATOM   3808  CA  THR A 253       9.995  20.484  24.120  1.00  0.66           C  
ATOM   3809  C   THR A 253      10.302  21.513  25.229  1.00  0.66           C  
ATOM   3810  O   THR A 253       9.816  21.406  26.364  1.00  0.66           O  
ATOM   3811  CB  THR A 253      11.136  19.447  24.102  1.00  0.66           C  
ATOM   3812  OG1 THR A 253      10.863  18.432  23.128  1.00  0.66           O  
ATOM   3813  CG2 THR A 253      11.226  18.807  25.465  1.00  0.66           C  
ATOM   3814  H   THR A 253      10.268  20.675  22.000  1.00  0.66           H  
ATOM   3815  HA  THR A 253       9.065  19.971  24.356  1.00  0.66           H  
ATOM   3816  HB  THR A 253      12.080  19.938  23.859  1.00  0.66           H  
ATOM   3817  HG1 THR A 253      10.812  18.830  22.254  1.00  0.66           H  
ATOM   3818 1HG2 THR A 253      12.026  18.069  25.469  1.00  0.66           H  
ATOM   3819 2HG2 THR A 253      11.432  19.575  26.212  1.00  0.66           H  
ATOM   3820 3HG2 THR A 253      10.278  18.321  25.693  1.00  0.66           H  
ATOM   3821  N   LYS A 254      11.164  22.471  24.888  1.00  0.67           N  
ATOM   3822  CA  LYS A 254      11.664  23.533  25.757  1.00  0.67           C  
ATOM   3823  C   LYS A 254      10.569  24.467  26.311  1.00  0.67           C  
ATOM   3824  O   LYS A 254      10.668  24.953  27.439  1.00  0.67           O  
ATOM   3825  CB  LYS A 254      12.669  24.351  24.957  1.00  0.67           C  
ATOM   3826  CG  LYS A 254      13.992  23.636  24.649  1.00  0.67           C  
ATOM   3827  CD  LYS A 254      14.899  24.480  23.720  1.00  0.67           C  
ATOM   3828  CE  LYS A 254      16.223  23.781  23.442  1.00  0.67           C  
ATOM   3829  NZ  LYS A 254      17.074  24.547  22.483  1.00  0.67           N  
ATOM   3830  H   LYS A 254      11.482  22.468  23.922  1.00  0.67           H  
ATOM   3831  HA  LYS A 254      12.170  23.069  26.604  1.00  0.67           H  
ATOM   3832 1HB  LYS A 254      12.218  24.648  24.010  1.00  0.67           H  
ATOM   3833 2HB  LYS A 254      12.880  25.249  25.500  1.00  0.67           H  
ATOM   3834 1HG  LYS A 254      14.521  23.445  25.582  1.00  0.67           H  
ATOM   3835 2HG  LYS A 254      13.780  22.682  24.168  1.00  0.67           H  
ATOM   3836 1HD  LYS A 254      14.378  24.653  22.772  1.00  0.67           H  
ATOM   3837 2HD  LYS A 254      15.108  25.441  24.158  1.00  0.67           H  
ATOM   3838 1HE  LYS A 254      16.762  23.674  24.381  1.00  0.67           H  
ATOM   3839 2HE  LYS A 254      16.028  22.791  23.030  1.00  0.67           H  
ATOM   3840 1HZ  LYS A 254      17.943  24.054  22.335  1.00  0.67           H  
ATOM   3841 2HZ  LYS A 254      16.588  24.639  21.601  1.00  0.67           H  
ATOM   3842 3HZ  LYS A 254      17.269  25.468  22.859  1.00  0.67           H  
ATOM   3843  N   CYS A 255       9.518  24.717  25.527  1.00  0.68           N  
ATOM   3844  CA  CYS A 255       8.446  25.600  25.976  1.00  0.68           C  
ATOM   3845  C   CYS A 255       7.253  24.760  26.393  1.00  0.68           C  
ATOM   3846  O   CYS A 255       6.459  25.169  27.233  1.00  0.68           O  
ATOM   3847  CB  CYS A 255       8.008  26.547  24.870  1.00  0.68           C  
ATOM   3848  SG  CYS A 255       9.302  27.679  24.267  1.00  0.68           S  
ATOM   3849  H   CYS A 255       9.449  24.263  24.623  1.00  0.68           H  
ATOM   3850  HA  CYS A 255       8.794  26.184  26.828  1.00  0.68           H  
ATOM   3851 1HB  CYS A 255       7.660  25.957  24.018  1.00  0.68           H  
ATOM   3852 2HB  CYS A 255       7.168  27.147  25.215  1.00  0.68           H  
ATOM   3853  HG  CYS A 255       9.379  28.461  25.358  1.00  0.68           H  
ATOM   3854  N   PHE A 256       7.166  23.566  25.821  1.00  0.69           N  
ATOM   3855  CA  PHE A 256       6.117  22.590  26.060  1.00  0.69           C  
ATOM   3856  C   PHE A 256       6.045  22.244  27.535  1.00  0.69           C  
ATOM   3857  O   PHE A 256       4.982  22.323  28.152  1.00  0.69           O  
ATOM   3858  CB  PHE A 256       6.469  21.351  25.261  1.00  0.69           C  
ATOM   3859  CG  PHE A 256       5.662  20.177  25.396  1.00  0.69           C  
ATOM   3860  CD1 PHE A 256       4.546  19.954  24.623  1.00  0.69           C  
ATOM   3861  CD2 PHE A 256       6.048  19.241  26.311  1.00  0.69           C  
ATOM   3862  CE1 PHE A 256       3.852  18.786  24.773  1.00  0.69           C  
ATOM   3863  CE2 PHE A 256       5.367  18.100  26.461  1.00  0.69           C  
ATOM   3864  CZ  PHE A 256       4.284  17.867  25.693  1.00  0.69           C  
ATOM   3865  H   PHE A 256       7.869  23.310  25.136  1.00  0.69           H  
ATOM   3866  HA  PHE A 256       5.161  23.001  25.731  1.00  0.69           H  
ATOM   3867 1HB  PHE A 256       6.489  21.611  24.202  1.00  0.69           H  
ATOM   3868 2HB  PHE A 256       7.461  21.071  25.525  1.00  0.69           H  
ATOM   3869  HD1 PHE A 256       4.237  20.693  23.884  1.00  0.69           H  
ATOM   3870  HD2 PHE A 256       6.931  19.423  26.911  1.00  0.69           H  
ATOM   3871  HE1 PHE A 256       2.978  18.579  24.162  1.00  0.69           H  
ATOM   3872  HE2 PHE A 256       5.694  17.356  27.184  1.00  0.69           H  
ATOM   3873  HZ  PHE A 256       3.785  16.950  25.812  1.00  0.69           H  
ATOM   3874  N   LYS A 257       7.192  21.887  28.123  1.00  0.70           N  
ATOM   3875  CA  LYS A 257       7.199  21.523  29.532  1.00  0.70           C  
ATOM   3876  C   LYS A 257       6.812  22.715  30.404  1.00  0.70           C  
ATOM   3877  O   LYS A 257       6.109  22.567  31.408  1.00  0.70           O  
ATOM   3878  CB  LYS A 257       8.572  20.982  29.923  1.00  0.70           C  
ATOM   3879  CG  LYS A 257       8.886  19.613  29.325  1.00  0.70           C  
ATOM   3880  CD  LYS A 257      10.270  19.135  29.719  1.00  0.70           C  
ATOM   3881  CE  LYS A 257      10.559  17.753  29.159  1.00  0.70           C  
ATOM   3882  NZ  LYS A 257      11.936  17.300  29.490  1.00  0.70           N  
ATOM   3883  H   LYS A 257       8.056  21.834  27.574  1.00  0.70           H  
ATOM   3884  HA  LYS A 257       6.461  20.738  29.689  1.00  0.70           H  
ATOM   3885 1HB  LYS A 257       9.344  21.676  29.578  1.00  0.70           H  
ATOM   3886 2HB  LYS A 257       8.648  20.913  31.007  1.00  0.70           H  
ATOM   3887 1HG  LYS A 257       8.140  18.887  29.648  1.00  0.70           H  
ATOM   3888 2HG  LYS A 257       8.850  19.690  28.238  1.00  0.70           H  
ATOM   3889 1HD  LYS A 257      11.013  19.835  29.329  1.00  0.70           H  
ATOM   3890 2HD  LYS A 257      10.354  19.108  30.805  1.00  0.70           H  
ATOM   3891 1HE  LYS A 257       9.845  17.045  29.577  1.00  0.70           H  
ATOM   3892 2HE  LYS A 257      10.442  17.773  28.083  1.00  0.70           H  
ATOM   3893 1HZ  LYS A 257      12.091  16.379  29.103  1.00  0.70           H  
ATOM   3894 2HZ  LYS A 257      12.604  17.948  29.095  1.00  0.70           H  
ATOM   3895 3HZ  LYS A 257      12.050  17.267  30.493  1.00  0.70           H  
ATOM   3896  N   ALA A 258       7.287  23.904  30.029  1.00  0.70           N  
ATOM   3897  CA  ALA A 258       6.976  25.134  30.748  1.00  0.70           C  
ATOM   3898  C   ALA A 258       5.479  25.458  30.644  1.00  0.70           C  
ATOM   3899  O   ALA A 258       4.856  25.932  31.605  1.00  0.70           O  
ATOM   3900  CB  ALA A 258       7.827  26.261  30.212  1.00  0.70           C  
ATOM   3901  H   ALA A 258       7.862  23.956  29.199  1.00  0.70           H  
ATOM   3902  HA  ALA A 258       7.216  24.984  31.799  1.00  0.70           H  
ATOM   3903 1HB  ALA A 258       7.615  27.171  30.771  1.00  0.70           H  
ATOM   3904 2HB  ALA A 258       8.882  26.008  30.317  1.00  0.70           H  
ATOM   3905 3HB  ALA A 258       7.599  26.409  29.163  1.00  0.70           H  
ATOM   3906  N   LEU A 259       4.896  25.174  29.473  1.00  0.71           N  
ATOM   3907  CA  LEU A 259       3.484  25.410  29.211  1.00  0.71           C  
ATOM   3908  C   LEU A 259       2.667  24.475  30.085  1.00  0.71           C  
ATOM   3909  O   LEU A 259       1.742  24.920  30.769  1.00  0.71           O  
ATOM   3910  CB  LEU A 259       3.208  25.240  27.706  1.00  0.71           C  
ATOM   3911  CG  LEU A 259       1.785  25.478  27.200  1.00  0.71           C  
ATOM   3912  CD1 LEU A 259       1.357  26.836  27.593  1.00  0.71           C  
ATOM   3913  CD2 LEU A 259       1.784  25.420  25.679  1.00  0.71           C  
ATOM   3914  H   LEU A 259       5.465  24.812  28.713  1.00  0.71           H  
ATOM   3915  HA  LEU A 259       3.237  26.431  29.485  1.00  0.71           H  
ATOM   3916 1HB  LEU A 259       3.868  25.901  27.158  1.00  0.71           H  
ATOM   3917 2HB  LEU A 259       3.469  24.222  27.434  1.00  0.71           H  
ATOM   3918  HG  LEU A 259       1.110  24.731  27.611  1.00  0.71           H  
ATOM   3919 1HD1 LEU A 259       0.357  27.028  27.219  1.00  0.71           H  
ATOM   3920 2HD1 LEU A 259       1.362  26.894  28.670  1.00  0.71           H  
ATOM   3921 3HD1 LEU A 259       2.047  27.565  27.178  1.00  0.71           H  
ATOM   3922 1HD2 LEU A 259       0.786  25.602  25.295  1.00  0.71           H  
ATOM   3923 2HD2 LEU A 259       2.454  26.185  25.309  1.00  0.71           H  
ATOM   3924 3HD2 LEU A 259       2.128  24.455  25.341  1.00  0.71           H  
ATOM   3925  N   LEU A 260       3.067  23.197  30.141  1.00  0.71           N  
ATOM   3926  CA  LEU A 260       2.399  22.239  31.010  1.00  0.71           C  
ATOM   3927  C   LEU A 260       2.544  22.654  32.467  1.00  0.71           C  
ATOM   3928  O   LEU A 260       1.571  22.653  33.212  1.00  0.71           O  
ATOM   3929  CB  LEU A 260       3.011  20.837  30.838  1.00  0.71           C  
ATOM   3930  CG  LEU A 260       2.711  20.122  29.538  1.00  0.71           C  
ATOM   3931  CD1 LEU A 260       3.561  18.896  29.414  1.00  0.71           C  
ATOM   3932  CD2 LEU A 260       1.278  19.712  29.549  1.00  0.71           C  
ATOM   3933  H   LEU A 260       3.839  22.890  29.547  1.00  0.71           H  
ATOM   3934  HA  LEU A 260       1.342  22.208  30.754  1.00  0.71           H  
ATOM   3935 1HB  LEU A 260       4.092  20.930  30.912  1.00  0.71           H  
ATOM   3936 2HB  LEU A 260       2.672  20.211  31.653  1.00  0.71           H  
ATOM   3937  HG  LEU A 260       2.918  20.779  28.699  1.00  0.71           H  
ATOM   3938 1HD1 LEU A 260       3.315  18.391  28.483  1.00  0.71           H  
ATOM   3939 2HD1 LEU A 260       4.611  19.181  29.411  1.00  0.71           H  
ATOM   3940 3HD1 LEU A 260       3.362  18.230  30.253  1.00  0.71           H  
ATOM   3941 1HD2 LEU A 260       1.048  19.186  28.617  1.00  0.71           H  
ATOM   3942 2HD2 LEU A 260       1.103  19.049  30.391  1.00  0.71           H  
ATOM   3943 3HD2 LEU A 260       0.649  20.593  29.647  1.00  0.71           H  
ATOM   3944  N   THR A 261       3.727  23.118  32.857  1.00  0.72           N  
ATOM   3945  CA  THR A 261       3.943  23.521  34.235  1.00  0.72           C  
ATOM   3946  C   THR A 261       3.010  24.668  34.613  1.00  0.72           C  
ATOM   3947  O   THR A 261       2.424  24.676  35.696  1.00  0.72           O  
ATOM   3948  CB  THR A 261       5.402  23.954  34.455  1.00  0.72           C  
ATOM   3949  OG1 THR A 261       6.280  22.850  34.166  1.00  0.72           O  
ATOM   3950  CG2 THR A 261       5.607  24.405  35.886  1.00  0.72           C  
ATOM   3951  H   THR A 261       4.514  23.120  32.212  1.00  0.72           H  
ATOM   3952  HA  THR A 261       3.725  22.672  34.882  1.00  0.72           H  
ATOM   3953  HB  THR A 261       5.638  24.775  33.788  1.00  0.72           H  
ATOM   3954  HG1 THR A 261       6.175  22.597  33.216  1.00  0.72           H  
ATOM   3955 1HG2 THR A 261       6.642  24.711  36.024  1.00  0.72           H  
ATOM   3956 2HG2 THR A 261       4.946  25.246  36.096  1.00  0.72           H  
ATOM   3957 3HG2 THR A 261       5.377  23.584  36.563  1.00  0.72           H  
ATOM   3958  N   THR A 262       2.875  25.651  33.729  1.00  0.73           N  
ATOM   3959  CA  THR A 262       1.995  26.780  33.979  1.00  0.73           C  
ATOM   3960  C   THR A 262       0.510  26.407  34.007  1.00  0.73           C  
ATOM   3961  O   THR A 262      -0.241  26.891  34.853  1.00  0.73           O  
ATOM   3962  CB  THR A 262       2.195  27.885  32.947  1.00  0.73           C  
ATOM   3963  OG1 THR A 262       3.544  28.359  33.004  1.00  0.73           O  
ATOM   3964  CG2 THR A 262       1.232  29.024  33.267  1.00  0.73           C  
ATOM   3965  H   THR A 262       3.410  25.616  32.859  1.00  0.73           H  
ATOM   3966  HA  THR A 262       2.251  27.187  34.959  1.00  0.73           H  
ATOM   3967  HB  THR A 262       2.002  27.489  31.952  1.00  0.73           H  
ATOM   3968  HG1 THR A 262       4.141  27.649  32.683  1.00  0.73           H  
ATOM   3969 1HG2 THR A 262       1.344  29.829  32.571  1.00  0.73           H  
ATOM   3970 2HG2 THR A 262       0.207  28.655  33.224  1.00  0.73           H  
ATOM   3971 3HG2 THR A 262       1.445  29.389  34.268  1.00  0.73           H  
ATOM   3972  N   ILE A 263       0.074  25.586  33.051  1.00  0.74           N  
ATOM   3973  CA  ILE A 263      -1.327  25.197  32.943  1.00  0.74           C  
ATOM   3974  C   ILE A 263      -1.809  24.161  33.958  1.00  0.74           C  
ATOM   3975  O   ILE A 263      -2.883  24.314  34.540  1.00  0.74           O  
ATOM   3976  CB  ILE A 263      -1.664  24.707  31.530  1.00  0.74           C  
ATOM   3977  CG1 ILE A 263      -1.555  25.879  30.545  1.00  0.74           C  
ATOM   3978  CG2 ILE A 263      -3.029  24.071  31.524  1.00  0.74           C  
ATOM   3979  CD1 ILE A 263      -1.679  25.468  29.116  1.00  0.74           C  
ATOM   3980  H   ILE A 263       0.738  25.228  32.364  1.00  0.74           H  
ATOM   3981  HA  ILE A 263      -1.919  26.096  33.105  1.00  0.74           H  
ATOM   3982  HB  ILE A 263      -0.921  23.967  31.218  1.00  0.74           H  
ATOM   3983 1HG1 ILE A 263      -2.323  26.613  30.767  1.00  0.74           H  
ATOM   3984 2HG1 ILE A 263      -0.576  26.349  30.680  1.00  0.74           H  
ATOM   3985 1HG2 ILE A 263      -3.267  23.733  30.538  1.00  0.74           H  
ATOM   3986 2HG2 ILE A 263      -3.052  23.230  32.215  1.00  0.74           H  
ATOM   3987 3HG2 ILE A 263      -3.730  24.792  31.827  1.00  0.74           H  
ATOM   3988 1HD1 ILE A 263      -1.585  26.323  28.466  1.00  0.74           H  
ATOM   3989 2HD1 ILE A 263      -0.907  24.741  28.875  1.00  0.74           H  
ATOM   3990 3HD1 ILE A 263      -2.650  25.038  28.988  1.00  0.74           H  
ATOM   3991  N   GLN A 264      -1.014  23.121  34.202  1.00  0.76           N  
ATOM   3992  CA  GLN A 264      -1.419  22.008  35.059  1.00  0.76           C  
ATOM   3993  C   GLN A 264      -2.058  22.356  36.414  1.00  0.76           C  
ATOM   3994  O   GLN A 264      -3.082  21.753  36.736  1.00  0.76           O  
ATOM   3995  CB  GLN A 264      -0.271  21.013  35.224  1.00  0.76           C  
ATOM   3996  CG  GLN A 264      -0.041  20.188  33.979  1.00  0.76           C  
ATOM   3997  CD  GLN A 264       1.195  19.329  34.034  1.00  0.76           C  
ATOM   3998  OE1 GLN A 264       2.153  19.570  34.782  1.00  0.76           O  
ATOM   3999  NE2 GLN A 264       1.176  18.296  33.221  1.00  0.76           N  
ATOM   4000  H   GLN A 264      -0.110  23.062  33.741  1.00  0.76           H  
ATOM   4001  HA  GLN A 264      -2.159  21.462  34.501  1.00  0.76           H  
ATOM   4002 1HB  GLN A 264       0.665  21.522  35.419  1.00  0.76           H  
ATOM   4003 2HB  GLN A 264      -0.471  20.343  36.056  1.00  0.76           H  
ATOM   4004 1HG  GLN A 264      -0.889  19.514  33.880  1.00  0.76           H  
ATOM   4005 2HG  GLN A 264       0.006  20.825  33.102  1.00  0.76           H  
ATOM   4006 1HE2 GLN A 264       1.949  17.664  33.183  1.00  0.76           H  
ATOM   4007 2HE2 GLN A 264       0.355  18.162  32.630  1.00  0.76           H  
ATOM   4008  N   PRO A 265      -1.549  23.303  37.230  1.00  0.79           N  
ATOM   4009  CA  PRO A 265      -2.113  23.700  38.512  1.00  0.79           C  
ATOM   4010  C   PRO A 265      -3.561  24.179  38.422  1.00  0.79           C  
ATOM   4011  O   PRO A 265      -4.255  24.233  39.438  1.00  0.79           O  
ATOM   4012  CB  PRO A 265      -1.198  24.845  38.948  1.00  0.79           C  
ATOM   4013  CG  PRO A 265       0.100  24.575  38.241  1.00  0.79           C  
ATOM   4014  CD  PRO A 265      -0.300  24.010  36.914  1.00  0.79           C  
ATOM   4015  HA  PRO A 265      -2.034  22.853  39.212  1.00  0.79           H  
ATOM   4016 1HB  PRO A 265      -1.649  25.809  38.652  1.00  0.79           H  
ATOM   4017 2HB  PRO A 265      -1.101  24.857  40.042  1.00  0.79           H  
ATOM   4018 1HG  PRO A 265       0.677  25.507  38.124  1.00  0.79           H  
ATOM   4019 2HG  PRO A 265       0.723  23.885  38.824  1.00  0.79           H  
ATOM   4020 1HD  PRO A 265      -0.478  24.840  36.245  1.00  0.79           H  
ATOM   4021 2HD  PRO A 265       0.479  23.354  36.564  1.00  0.79           H  
ATOM   4022  N   HIS A 266      -4.006  24.569  37.224  1.00  0.85           N  
ATOM   4023  CA  HIS A 266      -5.354  25.064  37.048  1.00  0.85           C  
ATOM   4024  C   HIS A 266      -6.287  24.029  36.423  1.00  0.85           C  
ATOM   4025  O   HIS A 266      -7.464  24.317  36.203  1.00  0.85           O  
ATOM   4026  CB  HIS A 266      -5.359  26.262  36.110  1.00  0.85           C  
ATOM   4027  CG  HIS A 266      -4.594  27.457  36.541  1.00  0.85           C  
ATOM   4028  ND1 HIS A 266      -4.916  28.197  37.658  1.00  0.85           N  
ATOM   4029  CD2 HIS A 266      -3.554  28.089  35.952  1.00  0.85           C  
ATOM   4030  CE1 HIS A 266      -4.091  29.233  37.743  1.00  0.85           C  
ATOM   4031  NE2 HIS A 266      -3.270  29.195  36.710  1.00  0.85           N  
ATOM   4032  H   HIS A 266      -3.425  24.503  36.391  1.00  0.85           H  
ATOM   4033  HA  HIS A 266      -5.768  25.358  38.010  1.00  0.85           H  
ATOM   4034 1HB  HIS A 266      -4.923  25.936  35.178  1.00  0.85           H  
ATOM   4035 2HB  HIS A 266      -6.386  26.565  35.903  1.00  0.85           H  
ATOM   4036  HD2 HIS A 266      -3.053  27.790  35.030  1.00  0.85           H  
ATOM   4037  HE1 HIS A 266      -4.108  30.003  38.513  1.00  0.85           H  
ATOM   4038  HE2 HIS A 266      -2.553  29.888  36.485  1.00  0.85           H  
ATOM   4039  N   LEU A 267      -5.797  22.834  36.102  1.00  0.94           N  
ATOM   4040  CA  LEU A 267      -6.681  21.881  35.439  1.00  0.94           C  
ATOM   4041  C   LEU A 267      -7.765  21.356  36.398  1.00  0.94           C  
ATOM   4042  O   LEU A 267      -7.460  21.038  37.549  1.00  0.94           O  
ATOM   4043  CB  LEU A 267      -5.879  20.686  34.927  1.00  0.94           C  
ATOM   4044  CG  LEU A 267      -4.906  20.906  33.798  1.00  0.94           C  
ATOM   4045  CD1 LEU A 267      -4.046  19.644  33.660  1.00  0.94           C  
ATOM   4046  CD2 LEU A 267      -5.642  21.149  32.508  1.00  0.94           C  
ATOM   4047  H   LEU A 267      -4.829  22.581  36.314  1.00  0.94           H  
ATOM   4048  HA  LEU A 267      -7.099  22.376  34.579  1.00  0.94           H  
ATOM   4049 1HB  LEU A 267      -5.296  20.309  35.755  1.00  0.94           H  
ATOM   4050 2HB  LEU A 267      -6.583  19.915  34.611  1.00  0.94           H  
ATOM   4051  HG  LEU A 267      -4.283  21.762  34.025  1.00  0.94           H  
ATOM   4052 1HD1 LEU A 267      -3.326  19.774  32.878  1.00  0.94           H  
ATOM   4053 2HD1 LEU A 267      -3.521  19.466  34.600  1.00  0.94           H  
ATOM   4054 3HD1 LEU A 267      -4.681  18.788  33.432  1.00  0.94           H  
ATOM   4055 1HD2 LEU A 267      -4.920  21.301  31.708  1.00  0.94           H  
ATOM   4056 2HD2 LEU A 267      -6.268  20.287  32.278  1.00  0.94           H  
ATOM   4057 3HD2 LEU A 267      -6.258  22.017  32.603  1.00  0.94           H  
ATOM   4058  N   PRO A 268      -9.041  21.284  35.973  1.00  1.06           N  
ATOM   4059  CA  PRO A 268     -10.142  20.671  36.693  1.00  1.06           C  
ATOM   4060  C   PRO A 268      -9.875  19.173  36.911  1.00  1.06           C  
ATOM   4061  O   PRO A 268      -9.262  18.534  36.050  1.00  1.06           O  
ATOM   4062  CB  PRO A 268     -11.329  20.879  35.740  1.00  1.06           C  
ATOM   4063  CG  PRO A 268     -10.939  22.065  34.894  1.00  1.06           C  
ATOM   4064  CD  PRO A 268      -9.447  21.984  34.750  1.00  1.06           C  
ATOM   4065  HA  PRO A 268     -10.285  21.233  37.617  1.00  1.06           H  
ATOM   4066 1HB  PRO A 268     -11.505  19.971  35.150  1.00  1.06           H  
ATOM   4067 2HB  PRO A 268     -12.248  21.066  36.313  1.00  1.06           H  
ATOM   4068 1HG  PRO A 268     -11.446  22.022  33.923  1.00  1.06           H  
ATOM   4069 2HG  PRO A 268     -11.276  22.990  35.376  1.00  1.06           H  
ATOM   4070 1HD  PRO A 268      -9.147  21.426  33.881  1.00  1.06           H  
ATOM   4071 2HD  PRO A 268      -9.090  23.020  34.741  1.00  1.06           H  
ATOM   4072  N   PRO A 269     -10.385  18.560  37.993  1.00  1.21           N  
ATOM   4073  CA  PRO A 269     -10.327  17.132  38.279  1.00  1.21           C  
ATOM   4074  C   PRO A 269     -10.834  16.270  37.128  1.00  1.21           C  
ATOM   4075  O   PRO A 269     -10.399  15.127  36.970  1.00  1.21           O  
ATOM   4076  CB  PRO A 269     -11.258  17.005  39.487  1.00  1.21           C  
ATOM   4077  CG  PRO A 269     -11.171  18.341  40.173  1.00  1.21           C  
ATOM   4078  CD  PRO A 269     -11.043  19.352  39.054  1.00  1.21           C  
ATOM   4079  HA  PRO A 269      -9.297  16.853  38.544  1.00  1.21           H  
ATOM   4080 1HB  PRO A 269     -12.279  16.765  39.148  1.00  1.21           H  
ATOM   4081 2HB  PRO A 269     -10.931  16.174  40.127  1.00  1.21           H  
ATOM   4082 1HG  PRO A 269     -12.068  18.504  40.791  1.00  1.21           H  
ATOM   4083 2HG  PRO A 269     -10.311  18.356  40.857  1.00  1.21           H  
ATOM   4084 1HD  PRO A 269     -12.024  19.725  38.726  1.00  1.21           H  
ATOM   4085 2HD  PRO A 269     -10.384  20.148  39.425  1.00  1.21           H  
ATOM   4086  N   SER A 270     -11.770  16.816  36.337  1.00  1.41           N  
ATOM   4087  CA  SER A 270     -12.362  16.107  35.208  1.00  1.41           C  
ATOM   4088  C   SER A 270     -11.458  16.085  33.972  1.00  1.41           C  
ATOM   4089  O   SER A 270     -11.703  15.325  33.035  1.00  1.41           O  
ATOM   4090  CB  SER A 270     -13.710  16.717  34.880  1.00  1.41           C  
ATOM   4091  OG  SER A 270     -13.578  18.022  34.412  1.00  1.41           O  
ATOM   4092  H   SER A 270     -12.090  17.752  36.525  1.00  1.41           H  
ATOM   4093  HA  SER A 270     -12.538  15.079  35.513  1.00  1.41           H  
ATOM   4094 1HB  SER A 270     -14.212  16.107  34.130  1.00  1.41           H  
ATOM   4095 2HB  SER A 270     -14.332  16.712  35.774  1.00  1.41           H  
ATOM   4096  HG  SER A 270     -13.162  17.950  33.550  1.00  1.41           H  
ATOM   4097  N   LEU A 271     -10.414  16.918  33.973  1.00  1.64           N  
ATOM   4098  CA  LEU A 271      -9.440  16.967  32.887  1.00  1.64           C  
ATOM   4099  C   LEU A 271      -8.180  16.218  33.304  1.00  1.64           C  
ATOM   4100  O   LEU A 271      -7.503  15.599  32.481  1.00  1.64           O  
ATOM   4101  CB  LEU A 271      -9.105  18.404  32.473  1.00  1.64           C  
ATOM   4102  CG  LEU A 271     -10.029  19.021  31.396  1.00  1.64           C  
ATOM   4103  CD1 LEU A 271     -11.440  19.167  31.920  1.00  1.64           C  
ATOM   4104  CD2 LEU A 271      -9.471  20.342  30.966  1.00  1.64           C  
ATOM   4105  H   LEU A 271     -10.256  17.522  34.771  1.00  1.64           H  
ATOM   4106  HA  LEU A 271      -9.861  16.462  32.019  1.00  1.64           H  
ATOM   4107 1HB  LEU A 271      -9.150  19.033  33.364  1.00  1.64           H  
ATOM   4108 2HB  LEU A 271      -8.087  18.424  32.091  1.00  1.64           H  
ATOM   4109  HG  LEU A 271     -10.057  18.354  30.538  1.00  1.64           H  
ATOM   4110 1HD1 LEU A 271     -12.073  19.590  31.140  1.00  1.64           H  
ATOM   4111 2HD1 LEU A 271     -11.815  18.199  32.196  1.00  1.64           H  
ATOM   4112 3HD1 LEU A 271     -11.444  19.822  32.781  1.00  1.64           H  
ATOM   4113 1HD2 LEU A 271     -10.100  20.763  30.178  1.00  1.64           H  
ATOM   4114 2HD2 LEU A 271      -9.432  21.026  31.784  1.00  1.64           H  
ATOM   4115 3HD2 LEU A 271      -8.472  20.170  30.590  1.00  1.64           H  
ATOM   4116  N   LYS A 272      -7.872  16.241  34.602  1.00  1.89           N  
ATOM   4117  CA  LYS A 272      -6.668  15.573  35.099  1.00  1.89           C  
ATOM   4118  C   LYS A 272      -6.875  14.067  35.209  1.00  1.89           C  
ATOM   4119  O   LYS A 272      -6.984  13.521  36.308  1.00  1.89           O  
ATOM   4120  CB  LYS A 272      -6.288  16.110  36.472  1.00  1.89           C  
ATOM   4121  CG  LYS A 272      -5.874  17.547  36.463  1.00  1.89           C  
ATOM   4122  CD  LYS A 272      -5.359  18.018  37.811  1.00  1.89           C  
ATOM   4123  CE  LYS A 272      -6.475  18.138  38.833  1.00  1.89           C  
ATOM   4124  NZ  LYS A 272      -6.014  18.839  40.061  1.00  1.89           N  
ATOM   4125  H   LYS A 272      -8.454  16.779  35.244  1.00  1.89           H  
ATOM   4126  HA  LYS A 272      -5.854  15.756  34.399  1.00  1.89           H  
ATOM   4127 1HB  LYS A 272      -7.149  16.020  37.139  1.00  1.89           H  
ATOM   4128 2HB  LYS A 272      -5.480  15.515  36.888  1.00  1.89           H  
ATOM   4129 1HG  LYS A 272      -5.098  17.690  35.717  1.00  1.89           H  
ATOM   4130 2HG  LYS A 272      -6.735  18.150  36.193  1.00  1.89           H  
ATOM   4131 1HD  LYS A 272      -4.610  17.322  38.181  1.00  1.89           H  
ATOM   4132 2HD  LYS A 272      -4.894  18.998  37.699  1.00  1.89           H  
ATOM   4133 1HE  LYS A 272      -7.302  18.687  38.399  1.00  1.89           H  
ATOM   4134 2HE  LYS A 272      -6.820  17.143  39.103  1.00  1.89           H  
ATOM   4135 1HZ  LYS A 272      -6.775  18.904  40.719  1.00  1.89           H  
ATOM   4136 2HZ  LYS A 272      -5.250  18.330  40.478  1.00  1.89           H  
ATOM   4137 3HZ  LYS A 272      -5.704  19.774  39.806  1.00  1.89           H  
ATOM   4138  N   ARG A 273      -6.904  13.414  34.055  1.00  2.12           N  
ATOM   4139  CA  ARG A 273      -7.185  11.990  33.927  1.00  2.12           C  
ATOM   4140  C   ARG A 273      -7.114  11.533  32.473  1.00  2.12           C  
ATOM   4141  O   ARG A 273      -6.399  12.145  31.673  1.00  2.12           O  
ATOM   4142  OXT ARG A 273      -7.452  10.381  32.210  1.00  2.12           O  
ATOM   4143  CB  ARG A 273      -8.570  11.664  34.488  1.00  2.12           C  
ATOM   4144  CG  ARG A 273      -9.745  12.355  33.774  1.00  2.12           C  
ATOM   4145  CD  ARG A 273     -11.044  12.062  34.449  1.00  2.12           C  
ATOM   4146  NE  ARG A 273     -11.150  12.691  35.760  1.00  2.12           N  
ATOM   4147  CZ  ARG A 273     -11.975  12.292  36.739  1.00  2.12           C  
ATOM   4148  NH1 ARG A 273     -12.766  11.256  36.577  1.00  2.12           N  
ATOM   4149  NH2 ARG A 273     -11.970  12.966  37.865  1.00  2.12           N  
ATOM   4150  H   ARG A 273      -6.802  13.990  33.220  1.00  2.12           H  
ATOM   4151  HA  ARG A 273      -6.440  11.439  34.501  1.00  2.12           H  
ATOM   4152 1HB  ARG A 273      -8.740  10.591  34.408  1.00  2.12           H  
ATOM   4153 2HB  ARG A 273      -8.631  11.913  35.542  1.00  2.12           H  
ATOM   4154 1HG  ARG A 273      -9.597  13.439  33.786  1.00  2.12           H  
ATOM   4155 2HG  ARG A 273      -9.807  12.011  32.745  1.00  2.12           H  
ATOM   4156 1HD  ARG A 273     -11.858  12.441  33.829  1.00  2.12           H  
ATOM   4157 2HD  ARG A 273     -11.151  10.988  34.576  1.00  2.12           H  
ATOM   4158  HE  ARG A 273     -10.587  13.530  35.962  1.00  2.12           H  
ATOM   4159 1HH1 ARG A 273     -12.758  10.748  35.705  1.00  2.12           H  
ATOM   4160 2HH1 ARG A 273     -13.382  10.970  37.324  1.00  2.12           H  
ATOM   4161 1HH2 ARG A 273     -11.328  13.762  37.933  1.00  2.12           H  
ATOM   4162 2HH2 ARG A 273     -12.572  12.705  38.628  1.00  2.12           H  
ENDMDL

REMARK ID 632799 DOMAINID 626590 MODEL 3 2024-09-14_00000117_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.922   0.792  -0.737  1.00  3.13           N  
ATOM      2  CA  GLY A   1       0.322   0.211  -1.232  1.00  3.13           C  
ATOM      3  C   GLY A   1       1.534   0.763  -0.492  1.00  3.13           C  
ATOM      4  O   GLY A   1       1.533   0.860   0.740  1.00  3.13           O  
ATOM      5  H   GLY A   1      -1.785   0.279  -0.864  1.00  3.13           H  
ATOM      6 1HA  GLY A   1       0.285  -0.873  -1.119  1.00  3.13           H  
ATOM      7 2HA  GLY A   1       0.417   0.417  -2.297  1.00  3.13           H  
ATOM      8  N   SER A   2       2.543   1.191  -1.261  1.00  2.53           N  
ATOM      9  CA  SER A   2       3.808   1.722  -0.735  1.00  2.53           C  
ATOM     10  C   SER A   2       3.636   2.983   0.112  1.00  2.53           C  
ATOM     11  O   SER A   2       4.499   3.329   0.918  1.00  2.53           O  
ATOM     12  CB  SER A   2       4.752   2.000  -1.887  1.00  2.53           C  
ATOM     13  OG  SER A   2       4.267   3.035  -2.701  1.00  2.53           O  
ATOM     14  H   SER A   2       2.444   1.105  -2.263  1.00  2.53           H  
ATOM     15  HA  SER A   2       4.256   0.953  -0.104  1.00  2.53           H  
ATOM     16 1HB  SER A   2       5.734   2.270  -1.500  1.00  2.53           H  
ATOM     17 2HB  SER A   2       4.870   1.095  -2.480  1.00  2.53           H  
ATOM     18  HG  SER A   2       4.415   3.850  -2.214  1.00  2.53           H  
ATOM     19  N   MET A   3       2.509   3.649  -0.050  1.00  1.96           N  
ATOM     20  CA  MET A   3       2.223   4.853   0.702  1.00  1.96           C  
ATOM     21  C   MET A   3       2.146   4.604   2.215  1.00  1.96           C  
ATOM     22  O   MET A   3       2.445   5.487   3.027  1.00  1.96           O  
ATOM     23  CB  MET A   3       0.944   5.484   0.153  1.00  1.96           C  
ATOM     24  CG  MET A   3       1.132   6.117  -1.220  1.00  1.96           C  
ATOM     25  SD  MET A   3      -0.339   6.928  -1.847  1.00  1.96           S  
ATOM     26  CE  MET A   3      -0.350   8.375  -0.786  1.00  1.96           C  
ATOM     27  H   MET A   3       1.836   3.306  -0.720  1.00  1.96           H  
ATOM     28  HA  MET A   3       3.043   5.553   0.532  1.00  1.96           H  
ATOM     29 1HB  MET A   3       0.219   4.682   0.006  1.00  1.96           H  
ATOM     30 2HB  MET A   3       0.483   6.170   0.833  1.00  1.96           H  
ATOM     31 1HG  MET A   3       1.936   6.856  -1.166  1.00  1.96           H  
ATOM     32 2HG  MET A   3       1.430   5.347  -1.931  1.00  1.96           H  
ATOM     33 1HE  MET A   3      -1.195   9.001  -1.041  1.00  1.96           H  
ATOM     34 2HE  MET A   3      -0.429   8.064   0.244  1.00  1.96           H  
ATOM     35 3HE  MET A   3       0.569   8.940  -0.929  1.00  1.96           H  
ATOM     36  N   GLN A   4       1.761   3.403   2.625  1.00  1.49           N  
ATOM     37  CA  GLN A   4       1.671   3.172   4.055  1.00  1.49           C  
ATOM     38  C   GLN A   4       3.069   3.123   4.686  1.00  1.49           C  
ATOM     39  O   GLN A   4       3.322   3.917   5.594  1.00  1.49           O  
ATOM     40  CB  GLN A   4       0.830   1.948   4.406  1.00  1.49           C  
ATOM     41  CG  GLN A   4       0.636   1.738   5.917  1.00  1.49           C  
ATOM     42  CD  GLN A   4      -0.226   2.845   6.577  1.00  1.49           C  
ATOM     43  OE1 GLN A   4      -1.338   3.103   6.102  1.00  1.49           O  
ATOM     44  NE2 GLN A   4       0.251   3.476   7.664  1.00  1.49           N  
ATOM     45  H   GLN A   4       1.554   2.655   1.958  1.00  1.49           H  
ATOM     46  HA  GLN A   4       1.158   4.024   4.498  1.00  1.49           H  
ATOM     47 1HB  GLN A   4      -0.163   2.085   3.978  1.00  1.49           H  
ATOM     48 2HB  GLN A   4       1.219   1.050   3.968  1.00  1.49           H  
ATOM     49 1HG  GLN A   4       0.149   0.778   6.081  1.00  1.49           H  
ATOM     50 2HG  GLN A   4       1.614   1.746   6.390  1.00  1.49           H  
ATOM     51 1HE2 GLN A   4      -0.300   4.184   8.105  1.00  1.49           H  
ATOM     52 2HE2 GLN A   4       1.165   3.260   8.063  1.00  1.49           H  
ATOM     53  N   PRO A   5       4.019   2.240   4.277  1.00  1.14           N  
ATOM     54  CA  PRO A   5       5.335   2.231   4.857  1.00  1.14           C  
ATOM     55  C   PRO A   5       6.064   3.558   4.671  1.00  1.14           C  
ATOM     56  O   PRO A   5       6.854   3.920   5.533  1.00  1.14           O  
ATOM     57  CB  PRO A   5       6.034   1.069   4.130  1.00  1.14           C  
ATOM     58  CG  PRO A   5       5.231   0.835   2.891  1.00  1.14           C  
ATOM     59  CD  PRO A   5       3.807   1.165   3.290  1.00  1.14           C  
ATOM     60  HA  PRO A   5       5.238   1.988   5.917  1.00  1.14           H  
ATOM     61 1HB  PRO A   5       7.074   1.351   3.904  1.00  1.14           H  
ATOM     62 2HB  PRO A   5       6.077   0.188   4.784  1.00  1.14           H  
ATOM     63 1HG  PRO A   5       5.613   1.471   2.088  1.00  1.14           H  
ATOM     64 2HG  PRO A   5       5.343  -0.204   2.551  1.00  1.14           H  
ATOM     65 1HD  PRO A   5       3.280   1.466   2.424  1.00  1.14           H  
ATOM     66 2HD  PRO A   5       3.353   0.292   3.767  1.00  1.14           H  
ATOM     67  N   MET A   6       5.756   4.356   3.636  1.00  0.91           N  
ATOM     68  CA  MET A   6       6.446   5.646   3.567  1.00  0.91           C  
ATOM     69  C   MET A   6       6.054   6.517   4.747  1.00  0.91           C  
ATOM     70  O   MET A   6       6.916   7.104   5.413  1.00  0.91           O  
ATOM     71  CB  MET A   6       6.174   6.358   2.258  1.00  0.91           C  
ATOM     72  CG  MET A   6       6.827   5.708   1.053  1.00  0.91           C  
ATOM     73  SD  MET A   6       6.316   6.465  -0.468  1.00  0.91           S  
ATOM     74  CE  MET A   6       7.092   8.037  -0.236  1.00  0.91           C  
ATOM     75  H   MET A   6       5.120   4.072   2.887  1.00  0.91           H  
ATOM     76  HA  MET A   6       7.516   5.469   3.639  1.00  0.91           H  
ATOM     77 1HB  MET A   6       5.098   6.375   2.080  1.00  0.91           H  
ATOM     78 2HB  MET A   6       6.510   7.391   2.319  1.00  0.91           H  
ATOM     79 1HG  MET A   6       7.908   5.799   1.139  1.00  0.91           H  
ATOM     80 2HG  MET A   6       6.576   4.653   1.024  1.00  0.91           H  
ATOM     81 1HE  MET A   6       6.868   8.674  -1.080  1.00  0.91           H  
ATOM     82 2HE  MET A   6       6.710   8.496   0.672  1.00  0.91           H  
ATOM     83 3HE  MET A   6       8.163   7.917  -0.144  1.00  0.91           H  
ATOM     84  N   LEU A   7       4.758   6.538   5.064  1.00  0.76           N  
ATOM     85  CA  LEU A   7       4.295   7.322   6.195  1.00  0.76           C  
ATOM     86  C   LEU A   7       4.909   6.762   7.476  1.00  0.76           C  
ATOM     87  O   LEU A   7       5.355   7.517   8.344  1.00  0.76           O  
ATOM     88  CB  LEU A   7       2.768   7.270   6.324  1.00  0.76           C  
ATOM     89  CG  LEU A   7       2.173   8.161   7.455  1.00  0.76           C  
ATOM     90  CD1 LEU A   7       2.495   9.633   7.140  1.00  0.76           C  
ATOM     91  CD2 LEU A   7       0.672   7.928   7.577  1.00  0.76           C  
ATOM     92  H   LEU A   7       4.075   6.029   4.493  1.00  0.76           H  
ATOM     93  HA  LEU A   7       4.615   8.354   6.065  1.00  0.76           H  
ATOM     94 1HB  LEU A   7       2.330   7.578   5.377  1.00  0.76           H  
ATOM     95 2HB  LEU A   7       2.470   6.235   6.517  1.00  0.76           H  
ATOM     96  HG  LEU A   7       2.649   7.908   8.406  1.00  0.76           H  
ATOM     97 1HD1 LEU A   7       2.098  10.268   7.916  1.00  0.76           H  
ATOM     98 2HD1 LEU A   7       3.573   9.762   7.073  1.00  0.76           H  
ATOM     99 3HD1 LEU A   7       2.035   9.910   6.187  1.00  0.76           H  
ATOM    100 1HD2 LEU A   7       0.264   8.547   8.370  1.00  0.76           H  
ATOM    101 2HD2 LEU A   7       0.185   8.180   6.643  1.00  0.76           H  
ATOM    102 3HD2 LEU A   7       0.492   6.877   7.807  1.00  0.76           H  
ATOM    103  N   ASN A   8       4.928   5.424   7.596  1.00  0.68           N  
ATOM    104  CA  ASN A   8       5.430   4.786   8.809  1.00  0.68           C  
ATOM    105  C   ASN A   8       6.904   5.138   9.044  1.00  0.68           C  
ATOM    106  O   ASN A   8       7.312   5.405  10.179  1.00  0.68           O  
ATOM    107  CB  ASN A   8       5.299   3.280   8.717  1.00  0.68           C  
ATOM    108  CG  ASN A   8       3.855   2.771   8.715  1.00  0.68           C  
ATOM    109  OD1 ASN A   8       2.889   3.465   9.069  1.00  0.68           O  
ATOM    110  ND2 ASN A   8       3.707   1.530   8.325  1.00  0.68           N  
ATOM    111  H   ASN A   8       4.550   4.854   6.837  1.00  0.68           H  
ATOM    112  HA  ASN A   8       4.859   5.152   9.661  1.00  0.68           H  
ATOM    113 1HB  ASN A   8       5.805   2.945   7.828  1.00  0.68           H  
ATOM    114 2HB  ASN A   8       5.821   2.831   9.561  1.00  0.68           H  
ATOM    115 1HD2 ASN A   8       2.799   1.112   8.306  1.00  0.68           H  
ATOM    116 2HD2 ASN A   8       4.505   0.995   8.052  1.00  0.68           H  
ATOM    117  N   ILE A   9       7.699   5.184   7.970  1.00  0.63           N  
ATOM    118  CA  ILE A   9       9.104   5.542   8.104  1.00  0.63           C  
ATOM    119  C   ILE A   9       9.243   6.989   8.508  1.00  0.63           C  
ATOM    120  O   ILE A   9      10.085   7.320   9.346  1.00  0.63           O  
ATOM    121  CB  ILE A   9       9.914   5.302   6.827  1.00  0.63           C  
ATOM    122  CG1 ILE A   9       9.973   3.800   6.490  1.00  0.63           C  
ATOM    123  CG2 ILE A   9      11.320   5.893   7.007  1.00  0.63           C  
ATOM    124  CD1 ILE A   9      10.598   2.965   7.568  1.00  0.63           C  
ATOM    125  H   ILE A   9       7.327   4.937   7.051  1.00  0.63           H  
ATOM    126  HA  ILE A   9       9.537   4.927   8.889  1.00  0.63           H  
ATOM    127  HB  ILE A   9       9.408   5.803   5.997  1.00  0.63           H  
ATOM    128 1HG1 ILE A   9       8.984   3.432   6.332  1.00  0.63           H  
ATOM    129 2HG1 ILE A   9      10.536   3.667   5.577  1.00  0.63           H  
ATOM    130 1HG2 ILE A   9      11.891   5.761   6.097  1.00  0.63           H  
ATOM    131 2HG2 ILE A   9      11.228   6.948   7.229  1.00  0.63           H  
ATOM    132 3HG2 ILE A   9      11.830   5.396   7.832  1.00  0.63           H  
ATOM    133 1HD1 ILE A   9      10.602   1.920   7.259  1.00  0.63           H  
ATOM    134 2HD1 ILE A   9      11.621   3.298   7.743  1.00  0.63           H  
ATOM    135 3HD1 ILE A   9      10.017   3.072   8.476  1.00  0.63           H  
ATOM    136  N   ALA A  10       8.425   7.862   7.915  1.00  0.60           N  
ATOM    137  CA  ALA A  10       8.471   9.268   8.263  1.00  0.60           C  
ATOM    138  C   ALA A  10       8.199   9.444   9.747  1.00  0.60           C  
ATOM    139  O   ALA A  10       8.871  10.226  10.422  1.00  0.60           O  
ATOM    140  CB  ALA A  10       7.453  10.022   7.455  1.00  0.60           C  
ATOM    141  H   ALA A  10       7.764   7.541   7.204  1.00  0.60           H  
ATOM    142  HA  ALA A  10       9.470   9.643   8.040  1.00  0.60           H  
ATOM    143 1HB  ALA A  10       7.498  11.083   7.690  1.00  0.60           H  
ATOM    144 2HB  ALA A  10       7.659   9.857   6.433  1.00  0.60           H  
ATOM    145 3HB  ALA A  10       6.461   9.647   7.680  1.00  0.60           H  
ATOM    146  N   LEU A  11       7.251   8.659  10.271  1.00  0.59           N  
ATOM    147  CA  LEU A  11       6.955   8.697  11.689  1.00  0.59           C  
ATOM    148  C   LEU A  11       8.114   8.194  12.524  1.00  0.59           C  
ATOM    149  O   LEU A  11       8.472   8.815  13.521  1.00  0.59           O  
ATOM    150  CB  LEU A  11       5.700   7.875  11.978  1.00  0.59           C  
ATOM    151  CG  LEU A  11       4.480   8.501  11.508  1.00  0.59           C  
ATOM    152  CD1 LEU A  11       3.312   7.554  11.613  1.00  0.59           C  
ATOM    153  CD2 LEU A  11       4.300   9.734  12.368  1.00  0.59           C  
ATOM    154  H   LEU A  11       6.711   8.048   9.657  1.00  0.59           H  
ATOM    155  HA  LEU A  11       6.760   9.729  11.965  1.00  0.59           H  
ATOM    156 1HB  LEU A  11       5.790   6.908  11.498  1.00  0.59           H  
ATOM    157 2HB  LEU A  11       5.615   7.729  13.050  1.00  0.59           H  
ATOM    158  HG  LEU A  11       4.582   8.765  10.467  1.00  0.59           H  
ATOM    159 1HD1 LEU A  11       2.411   8.042  11.261  1.00  0.59           H  
ATOM    160 2HD1 LEU A  11       3.506   6.678  10.998  1.00  0.59           H  
ATOM    161 3HD1 LEU A  11       3.183   7.253  12.648  1.00  0.59           H  
ATOM    162 1HD2 LEU A  11       3.446  10.250  12.077  1.00  0.59           H  
ATOM    163 2HD2 LEU A  11       4.203   9.436  13.416  1.00  0.59           H  
ATOM    164 3HD2 LEU A  11       5.162  10.386  12.261  1.00  0.59           H  
ATOM    165  N   ARG A  12       8.768   7.118  12.106  1.00  0.58           N  
ATOM    166  CA  ARG A  12       9.884   6.625  12.903  1.00  0.58           C  
ATOM    167  C   ARG A  12      11.005   7.663  12.925  1.00  0.58           C  
ATOM    168  O   ARG A  12      11.652   7.899  13.960  1.00  0.58           O  
ATOM    169  CB  ARG A  12      10.403   5.317  12.334  1.00  0.58           C  
ATOM    170  CG  ARG A  12       9.474   4.129  12.498  1.00  0.58           C  
ATOM    171  CD  ARG A  12      10.023   2.922  11.839  1.00  0.58           C  
ATOM    172  NE  ARG A  12       9.099   1.805  11.890  1.00  0.58           N  
ATOM    173  CZ  ARG A  12       9.290   0.629  11.262  1.00  0.58           C  
ATOM    174  NH1 ARG A  12      10.386   0.425  10.563  1.00  0.58           N  
ATOM    175  NH2 ARG A  12       8.376  -0.321  11.352  1.00  0.58           N  
ATOM    176  H   ARG A  12       8.455   6.616  11.273  1.00  0.58           H  
ATOM    177  HA  ARG A  12       9.541   6.454  13.920  1.00  0.58           H  
ATOM    178 1HB  ARG A  12      10.587   5.441  11.266  1.00  0.58           H  
ATOM    179 2HB  ARG A  12      11.354   5.068  12.803  1.00  0.58           H  
ATOM    180 1HG  ARG A  12       9.346   3.914  13.558  1.00  0.58           H  
ATOM    181 2HG  ARG A  12       8.510   4.356  12.059  1.00  0.58           H  
ATOM    182 1HD  ARG A  12      10.227   3.150  10.800  1.00  0.58           H  
ATOM    183 2HD  ARG A  12      10.945   2.625  12.334  1.00  0.58           H  
ATOM    184  HE  ARG A  12       8.245   1.924  12.418  1.00  0.58           H  
ATOM    185 1HH1 ARG A  12      11.093   1.146  10.512  1.00  0.58           H  
ATOM    186 2HH1 ARG A  12      10.529  -0.458  10.094  1.00  0.58           H  
ATOM    187 1HH2 ARG A  12       7.535  -0.164  11.891  1.00  0.58           H  
ATOM    188 2HH2 ARG A  12       8.518  -1.204  10.884  1.00  0.58           H  
ATOM    189  N   ALA A  13      11.219   8.311  11.778  1.00  0.57           N  
ATOM    190  CA  ALA A  13      12.242   9.330  11.660  1.00  0.57           C  
ATOM    191  C   ALA A  13      11.931  10.519  12.572  1.00  0.57           C  
ATOM    192  O   ALA A  13      12.798  10.989  13.323  1.00  0.57           O  
ATOM    193  CB  ALA A  13      12.320   9.771  10.211  1.00  0.57           C  
ATOM    194  H   ALA A  13      10.666   8.070  10.956  1.00  0.57           H  
ATOM    195  HA  ALA A  13      13.194   8.900  11.966  1.00  0.57           H  
ATOM    196 1HB  ALA A  13      13.085  10.495  10.105  1.00  0.57           H  
ATOM    197 2HB  ALA A  13      12.544   8.913   9.578  1.00  0.57           H  
ATOM    198 3HB  ALA A  13      11.371  10.196   9.906  1.00  0.57           H  
ATOM    199  N   ALA A  14      10.667  10.962  12.549  1.00  0.57           N  
ATOM    200  CA  ALA A  14      10.223  12.082  13.362  1.00  0.57           C  
ATOM    201  C   ALA A  14      10.315  11.770  14.846  1.00  0.57           C  
ATOM    202  O   ALA A  14      10.767  12.604  15.630  1.00  0.57           O  
ATOM    203  CB  ALA A  14       8.789  12.442  13.013  1.00  0.57           C  
ATOM    204  H   ALA A  14       9.996  10.530  11.913  1.00  0.57           H  
ATOM    205  HA  ALA A  14      10.873  12.927  13.150  1.00  0.57           H  
ATOM    206 1HB  ALA A  14       8.474  13.297  13.610  1.00  0.57           H  
ATOM    207 2HB  ALA A  14       8.710  12.691  11.967  1.00  0.57           H  
ATOM    208 3HB  ALA A  14       8.145  11.590  13.228  1.00  0.57           H  
ATOM    209  N   ARG A  15       9.920  10.552  15.233  1.00  0.57           N  
ATOM    210  CA  ARG A  15       9.925  10.140  16.632  1.00  0.57           C  
ATOM    211  C   ARG A  15      11.328  10.117  17.191  1.00  0.57           C  
ATOM    212  O   ARG A  15      11.553  10.578  18.314  1.00  0.57           O  
ATOM    213  CB  ARG A  15       9.305   8.759  16.771  1.00  0.57           C  
ATOM    214  CG  ARG A  15       7.809   8.706  16.556  1.00  0.57           C  
ATOM    215  CD  ARG A  15       7.317   7.301  16.452  1.00  0.57           C  
ATOM    216  NE  ARG A  15       5.914   7.275  16.151  1.00  0.57           N  
ATOM    217  CZ  ARG A  15       5.234   6.238  15.633  1.00  0.57           C  
ATOM    218  NH1 ARG A  15       5.845   5.098  15.362  1.00  0.57           N  
ATOM    219  NH2 ARG A  15       3.945   6.380  15.392  1.00  0.57           N  
ATOM    220  H   ARG A  15       9.561   9.899  14.537  1.00  0.57           H  
ATOM    221  HA  ARG A  15       9.330  10.845  17.206  1.00  0.57           H  
ATOM    222 1HB  ARG A  15       9.760   8.091  16.041  1.00  0.57           H  
ATOM    223 2HB  ARG A  15       9.518   8.359  17.760  1.00  0.57           H  
ATOM    224 1HG  ARG A  15       7.315   9.161  17.415  1.00  0.57           H  
ATOM    225 2HG  ARG A  15       7.521   9.257  15.669  1.00  0.57           H  
ATOM    226 1HD  ARG A  15       7.846   6.791  15.651  1.00  0.57           H  
ATOM    227 2HD  ARG A  15       7.478   6.781  17.393  1.00  0.57           H  
ATOM    228  HE  ARG A  15       5.391   8.130  16.353  1.00  0.57           H  
ATOM    229 1HH1 ARG A  15       6.832   5.002  15.550  1.00  0.57           H  
ATOM    230 2HH1 ARG A  15       5.325   4.327  14.970  1.00  0.57           H  
ATOM    231 1HH2 ARG A  15       3.493   7.291  15.595  1.00  0.57           H  
ATOM    232 2HH2 ARG A  15       3.412   5.624  15.002  1.00  0.57           H  
ATOM    233  N   SER A  16      12.283   9.630  16.395  1.00  0.58           N  
ATOM    234  CA  SER A  16      13.660   9.572  16.848  1.00  0.58           C  
ATOM    235  C   SER A  16      14.167  10.996  17.068  1.00  0.58           C  
ATOM    236  O   SER A  16      14.811  11.298  18.079  1.00  0.58           O  
ATOM    237  CB  SER A  16      14.497   8.845  15.816  1.00  0.58           C  
ATOM    238  OG  SER A  16      14.087   7.508  15.687  1.00  0.58           O  
ATOM    239  H   SER A  16      12.044   9.252  15.474  1.00  0.58           H  
ATOM    240  HA  SER A  16      13.701   9.033  17.795  1.00  0.58           H  
ATOM    241 1HB  SER A  16      14.407   9.350  14.852  1.00  0.58           H  
ATOM    242 2HB  SER A  16      15.540   8.878  16.113  1.00  0.58           H  
ATOM    243  HG  SER A  16      13.214   7.543  15.237  1.00  0.58           H  
ATOM    244  N   ALA A  17      13.836  11.890  16.135  1.00  0.59           N  
ATOM    245  CA  ALA A  17      14.222  13.280  16.277  1.00  0.59           C  
ATOM    246  C   ALA A  17      13.580  13.896  17.506  1.00  0.59           C  
ATOM    247  O   ALA A  17      14.229  14.620  18.266  1.00  0.59           O  
ATOM    248  CB  ALA A  17      13.805  14.032  15.056  1.00  0.59           C  
ATOM    249  H   ALA A  17      13.319  11.595  15.303  1.00  0.59           H  
ATOM    250  HA  ALA A  17      15.303  13.331  16.390  1.00  0.59           H  
ATOM    251 1HB  ALA A  17      14.095  15.061  15.137  1.00  0.59           H  
ATOM    252 2HB  ALA A  17      14.281  13.581  14.229  1.00  0.59           H  
ATOM    253 3HB  ALA A  17      12.733  13.975  14.937  1.00  0.59           H  
ATOM    254  N   GLY A  18      12.312  13.559  17.735  1.00  0.60           N  
ATOM    255  CA  GLY A  18      11.578  14.077  18.867  1.00  0.60           C  
ATOM    256  C   GLY A  18      12.241  13.685  20.167  1.00  0.60           C  
ATOM    257  O   GLY A  18      12.330  14.501  21.085  1.00  0.60           O  
ATOM    258  H   GLY A  18      11.827  12.958  17.074  1.00  0.60           H  
ATOM    259 1HA  GLY A  18      11.516  15.159  18.792  1.00  0.60           H  
ATOM    260 2HA  GLY A  18      10.567  13.687  18.845  1.00  0.60           H  
ATOM    261  N   GLU A  19      12.731  12.444  20.252  1.00  0.62           N  
ATOM    262  CA  GLU A  19      13.425  12.000  21.453  1.00  0.62           C  
ATOM    263  C   GLU A  19      14.662  12.856  21.714  1.00  0.62           C  
ATOM    264  O   GLU A  19      14.904  13.277  22.850  1.00  0.62           O  
ATOM    265  CB  GLU A  19      13.815  10.519  21.366  1.00  0.62           C  
ATOM    266  CG  GLU A  19      14.529  10.004  22.632  1.00  0.62           C  
ATOM    267  CD  GLU A  19      14.834   8.504  22.634  1.00  0.62           C  
ATOM    268  OE1 GLU A  19      14.465   7.820  21.711  1.00  0.62           O  
ATOM    269  OE2 GLU A  19      15.459   8.061  23.580  1.00  0.62           O  
ATOM    270  H   GLU A  19      12.593  11.800  19.471  1.00  0.62           H  
ATOM    271  HA  GLU A  19      12.749  12.118  22.299  1.00  0.62           H  
ATOM    272 1HB  GLU A  19      12.924   9.915  21.195  1.00  0.62           H  
ATOM    273 2HB  GLU A  19      14.480  10.369  20.516  1.00  0.62           H  
ATOM    274 1HG  GLU A  19      15.470  10.549  22.729  1.00  0.62           H  
ATOM    275 2HG  GLU A  19      13.918  10.247  23.502  1.00  0.62           H  
ATOM    276  N   LEU A  20      15.421  13.174  20.662  1.00  0.64           N  
ATOM    277  CA  LEU A  20      16.612  14.002  20.845  1.00  0.64           C  
ATOM    278  C   LEU A  20      16.252  15.390  21.364  1.00  0.64           C  
ATOM    279  O   LEU A  20      16.924  15.944  22.245  1.00  0.64           O  
ATOM    280  CB  LEU A  20      17.345  14.166  19.511  1.00  0.64           C  
ATOM    281  CG  LEU A  20      17.994  12.940  18.970  1.00  0.64           C  
ATOM    282  CD1 LEU A  20      18.497  13.229  17.586  1.00  0.64           C  
ATOM    283  CD2 LEU A  20      19.127  12.531  19.889  1.00  0.64           C  
ATOM    284  H   LEU A  20      15.180  12.800  19.738  1.00  0.64           H  
ATOM    285  HA  LEU A  20      17.265  13.514  21.567  1.00  0.64           H  
ATOM    286 1HB  LEU A  20      16.638  14.516  18.766  1.00  0.64           H  
ATOM    287 2HB  LEU A  20      18.113  14.929  19.628  1.00  0.64           H  
ATOM    288  HG  LEU A  20      17.262  12.128  18.907  1.00  0.64           H  
ATOM    289 1HD1 LEU A  20      18.963  12.333  17.211  1.00  0.64           H  
ATOM    290 2HD1 LEU A  20      17.668  13.505  16.950  1.00  0.64           H  
ATOM    291 3HD1 LEU A  20      19.220  14.037  17.612  1.00  0.64           H  
ATOM    292 1HD2 LEU A  20      19.607  11.634  19.496  1.00  0.64           H  
ATOM    293 2HD2 LEU A  20      19.858  13.338  19.948  1.00  0.64           H  
ATOM    294 3HD2 LEU A  20      18.730  12.325  20.884  1.00  0.64           H  
ATOM    295  N   ILE A  21      15.167  15.936  20.834  1.00  0.67           N  
ATOM    296  CA  ILE A  21      14.707  17.264  21.204  1.00  0.67           C  
ATOM    297  C   ILE A  21      14.214  17.257  22.655  1.00  0.67           C  
ATOM    298  O   ILE A  21      14.582  18.121  23.456  1.00  0.67           O  
ATOM    299  CB  ILE A  21      13.627  17.697  20.206  1.00  0.67           C  
ATOM    300  CG1 ILE A  21      14.267  17.852  18.819  1.00  0.67           C  
ATOM    301  CG2 ILE A  21      13.045  18.994  20.580  1.00  0.67           C  
ATOM    302  CD1 ILE A  21      13.284  17.947  17.712  1.00  0.67           C  
ATOM    303  H   ILE A  21      14.666  15.416  20.108  1.00  0.67           H  
ATOM    304  HA  ILE A  21      15.542  17.955  21.129  1.00  0.67           H  
ATOM    305  HB  ILE A  21      12.850  16.935  20.154  1.00  0.67           H  
ATOM    306 1HG1 ILE A  21      14.860  18.761  18.809  1.00  0.67           H  
ATOM    307 2HG1 ILE A  21      14.924  17.005  18.629  1.00  0.67           H  
ATOM    308 1HG2 ILE A  21      12.316  19.266  19.836  1.00  0.67           H  
ATOM    309 2HG2 ILE A  21      12.578  18.931  21.563  1.00  0.67           H  
ATOM    310 3HG2 ILE A  21      13.834  19.720  20.586  1.00  0.67           H  
ATOM    311 1HD1 ILE A  21      13.814  18.063  16.766  1.00  0.67           H  
ATOM    312 2HD1 ILE A  21      12.697  17.035  17.690  1.00  0.67           H  
ATOM    313 3HD1 ILE A  21      12.629  18.793  17.862  1.00  0.67           H  
ATOM    314  N   PHE A  22      13.408  16.253  23.001  1.00  0.71           N  
ATOM    315  CA  PHE A  22      12.874  16.094  24.348  1.00  0.71           C  
ATOM    316  C   PHE A  22      14.000  15.990  25.370  1.00  0.71           C  
ATOM    317  O   PHE A  22      14.005  16.698  26.382  1.00  0.71           O  
ATOM    318  CB  PHE A  22      12.017  14.834  24.429  1.00  0.71           C  
ATOM    319  CG  PHE A  22      11.449  14.564  25.764  1.00  0.71           C  
ATOM    320  CD1 PHE A  22      10.290  15.205  26.175  1.00  0.71           C  
ATOM    321  CD2 PHE A  22      12.071  13.680  26.629  1.00  0.71           C  
ATOM    322  CE1 PHE A  22       9.765  14.960  27.426  1.00  0.71           C  
ATOM    323  CE2 PHE A  22      11.551  13.438  27.874  1.00  0.71           C  
ATOM    324  CZ  PHE A  22      10.397  14.077  28.275  1.00  0.71           C  
ATOM    325  H   PHE A  22      13.145  15.571  22.296  1.00  0.71           H  
ATOM    326  HA  PHE A  22      12.261  16.963  24.586  1.00  0.71           H  
ATOM    327 1HB  PHE A  22      11.195  14.913  23.716  1.00  0.71           H  
ATOM    328 2HB  PHE A  22      12.616  13.974  24.132  1.00  0.71           H  
ATOM    329  HD1 PHE A  22       9.792  15.904  25.497  1.00  0.71           H  
ATOM    330  HD2 PHE A  22      12.987  13.178  26.314  1.00  0.71           H  
ATOM    331  HE1 PHE A  22       8.854  15.466  27.744  1.00  0.71           H  
ATOM    332  HE2 PHE A  22      12.052  12.746  28.555  1.00  0.71           H  
ATOM    333  HZ  PHE A  22       9.993  13.884  29.269  1.00  0.71           H  
ATOM    334  N   ARG A  23      14.961  15.092  25.115  1.00  0.77           N  
ATOM    335  CA  ARG A  23      16.071  14.911  26.038  1.00  0.77           C  
ATOM    336  C   ARG A  23      16.883  16.186  26.177  1.00  0.77           C  
ATOM    337  O   ARG A  23      17.332  16.519  27.277  1.00  0.77           O  
ATOM    338  CB  ARG A  23      16.971  13.772  25.591  1.00  0.77           C  
ATOM    339  CG  ARG A  23      16.371  12.379  25.776  1.00  0.77           C  
ATOM    340  CD  ARG A  23      17.319  11.309  25.370  1.00  0.77           C  
ATOM    341  NE  ARG A  23      16.741   9.975  25.506  1.00  0.77           N  
ATOM    342  CZ  ARG A  23      16.683   9.261  26.636  1.00  0.77           C  
ATOM    343  NH1 ARG A  23      17.156   9.731  27.774  1.00  0.77           N  
ATOM    344  NH2 ARG A  23      16.137   8.072  26.567  1.00  0.77           N  
ATOM    345  H   ARG A  23      14.919  14.523  24.268  1.00  0.77           H  
ATOM    346  HA  ARG A  23      15.662  14.654  27.016  1.00  0.77           H  
ATOM    347 1HB  ARG A  23      17.193  13.893  24.526  1.00  0.77           H  
ATOM    348 2HB  ARG A  23      17.915  13.813  26.132  1.00  0.77           H  
ATOM    349 1HG  ARG A  23      16.109  12.233  26.823  1.00  0.77           H  
ATOM    350 2HG  ARG A  23      15.473  12.289  25.161  1.00  0.77           H  
ATOM    351 1HD  ARG A  23      17.588  11.455  24.322  1.00  0.77           H  
ATOM    352 2HD  ARG A  23      18.214  11.358  25.985  1.00  0.77           H  
ATOM    353  HE  ARG A  23      16.346   9.516  24.675  1.00  0.77           H  
ATOM    354 1HH1 ARG A  23      17.571  10.652  27.808  1.00  0.77           H  
ATOM    355 2HH1 ARG A  23      17.100   9.172  28.612  1.00  0.77           H  
ATOM    356 1HH2 ARG A  23      15.790   7.760  25.648  1.00  0.77           H  
ATOM    357 2HH2 ARG A  23      16.065   7.488  27.384  1.00  0.77           H  
ATOM    358  N   SER A  24      17.047  16.921  25.073  1.00  0.84           N  
ATOM    359  CA  SER A  24      17.771  18.177  25.099  1.00  0.84           C  
ATOM    360  C   SER A  24      17.054  19.166  26.011  1.00  0.84           C  
ATOM    361  O   SER A  24      17.683  19.913  26.746  1.00  0.84           O  
ATOM    362  CB  SER A  24      17.905  18.720  23.703  1.00  0.84           C  
ATOM    363  OG  SER A  24      18.699  17.868  22.917  1.00  0.84           O  
ATOM    364  H   SER A  24      16.688  16.592  24.175  1.00  0.84           H  
ATOM    365  HA  SER A  24      18.768  17.999  25.502  1.00  0.84           H  
ATOM    366 1HB  SER A  24      16.932  18.829  23.251  1.00  0.84           H  
ATOM    367 2HB  SER A  24      18.349  19.688  23.751  1.00  0.84           H  
ATOM    368  HG  SER A  24      18.159  17.057  22.775  1.00  0.84           H  
ATOM    369  N   ILE A  25      15.724  19.167  25.991  1.00  0.92           N  
ATOM    370  CA  ILE A  25      14.991  20.046  26.893  1.00  0.92           C  
ATOM    371  C   ILE A  25      15.226  19.671  28.346  1.00  0.92           C  
ATOM    372  O   ILE A  25      15.397  20.545  29.192  1.00  0.92           O  
ATOM    373  CB  ILE A  25      13.500  20.064  26.601  1.00  0.92           C  
ATOM    374  CG1 ILE A  25      13.317  20.722  25.314  1.00  0.92           C  
ATOM    375  CG2 ILE A  25      12.762  20.791  27.712  1.00  0.92           C  
ATOM    376  CD1 ILE A  25      11.978  20.589  24.750  1.00  0.92           C  
ATOM    377  H   ILE A  25      15.226  18.566  25.334  1.00  0.92           H  
ATOM    378  HA  ILE A  25      15.356  21.056  26.743  1.00  0.92           H  
ATOM    379  HB  ILE A  25      13.127  19.047  26.513  1.00  0.92           H  
ATOM    380 1HG1 ILE A  25      13.542  21.782  25.426  1.00  0.92           H  
ATOM    381 2HG1 ILE A  25      14.031  20.291  24.633  1.00  0.92           H  
ATOM    382 1HG2 ILE A  25      11.698  20.809  27.489  1.00  0.92           H  
ATOM    383 2HG2 ILE A  25      12.927  20.270  28.656  1.00  0.92           H  
ATOM    384 3HG2 ILE A  25      13.136  21.811  27.791  1.00  0.92           H  
ATOM    385 1HD1 ILE A  25      11.978  21.107  23.815  1.00  0.92           H  
ATOM    386 2HD1 ILE A  25      11.749  19.533  24.599  1.00  0.92           H  
ATOM    387 3HD1 ILE A  25      11.247  21.033  25.419  1.00  0.92           H  
ATOM    388  N   GLU A  26      15.203  18.377  28.665  1.00  1.01           N  
ATOM    389  CA  GLU A  26      15.475  18.003  30.051  1.00  1.01           C  
ATOM    390  C   GLU A  26      16.900  18.423  30.452  1.00  1.01           C  
ATOM    391  O   GLU A  26      17.132  18.897  31.570  1.00  1.01           O  
ATOM    392  CB  GLU A  26      15.293  16.493  30.271  1.00  1.01           C  
ATOM    393  CG  GLU A  26      13.840  16.000  30.235  1.00  1.01           C  
ATOM    394  CD  GLU A  26      13.706  14.506  30.499  1.00  1.01           C  
ATOM    395  OE1 GLU A  26      14.681  13.797  30.381  1.00  1.01           O  
ATOM    396  OE2 GLU A  26      12.630  14.088  30.864  1.00  1.01           O  
ATOM    397  H   GLU A  26      15.007  17.680  27.942  1.00  1.01           H  
ATOM    398  HA  GLU A  26      14.772  18.530  30.693  1.00  1.01           H  
ATOM    399 1HB  GLU A  26      15.842  15.952  29.498  1.00  1.01           H  
ATOM    400 2HB  GLU A  26      15.723  16.213  31.231  1.00  1.01           H  
ATOM    401 1HG  GLU A  26      13.259  16.546  30.976  1.00  1.01           H  
ATOM    402 2HG  GLU A  26      13.425  16.225  29.248  1.00  1.01           H  
ATOM    403  N   ARG A  27      17.844  18.271  29.523  1.00  1.09           N  
ATOM    404  CA  ARG A  27      19.238  18.665  29.705  1.00  1.09           C  
ATOM    405  C   ARG A  27      19.538  20.017  29.052  1.00  1.09           C  
ATOM    406  O   ARG A  27      20.284  20.104  28.075  1.00  1.09           O  
ATOM    407  CB  ARG A  27      20.171  17.614  29.144  1.00  1.09           C  
ATOM    408  CG  ARG A  27      20.163  16.296  29.864  1.00  1.09           C  
ATOM    409  CD  ARG A  27      20.694  16.458  31.244  1.00  1.09           C  
ATOM    410  NE  ARG A  27      22.058  16.989  31.234  1.00  1.09           N  
ATOM    411  CZ  ARG A  27      23.181  16.252  31.088  1.00  1.09           C  
ATOM    412  NH1 ARG A  27      23.108  14.937  30.946  1.00  1.09           N  
ATOM    413  NH2 ARG A  27      24.356  16.857  31.089  1.00  1.09           N  
ATOM    414  H   ARG A  27      17.582  17.843  28.636  1.00  1.09           H  
ATOM    415  HA  ARG A  27      19.436  18.756  30.774  1.00  1.09           H  
ATOM    416 1HB  ARG A  27      19.932  17.436  28.094  1.00  1.09           H  
ATOM    417 2HB  ARG A  27      21.191  17.990  29.199  1.00  1.09           H  
ATOM    418 1HG  ARG A  27      19.139  15.918  29.919  1.00  1.09           H  
ATOM    419 2HG  ARG A  27      20.791  15.582  29.330  1.00  1.09           H  
ATOM    420 1HD  ARG A  27      20.063  17.157  31.795  1.00  1.09           H  
ATOM    421 2HD  ARG A  27      20.704  15.497  31.752  1.00  1.09           H  
ATOM    422  HE  ARG A  27      22.172  18.019  31.344  1.00  1.09           H  
ATOM    423 1HH1 ARG A  27      22.209  14.477  30.946  1.00  1.09           H  
ATOM    424 2HH1 ARG A  27      23.953  14.394  30.839  1.00  1.09           H  
ATOM    425 1HH2 ARG A  27      24.398  17.892  31.196  1.00  1.09           H  
ATOM    426 2HH2 ARG A  27      25.201  16.329  30.983  1.00  1.09           H  
ATOM    427  N   LEU A  28      19.014  21.097  29.613  1.00  1.14           N  
ATOM    428  CA  LEU A  28      19.185  22.400  28.972  1.00  1.14           C  
ATOM    429  C   LEU A  28      20.658  22.804  28.901  1.00  1.14           C  
ATOM    430  O   LEU A  28      21.073  23.553  28.013  1.00  1.14           O  
ATOM    431  CB  LEU A  28      18.418  23.483  29.731  1.00  1.14           C  
ATOM    432  CG  LEU A  28      16.899  23.345  29.720  1.00  1.14           C  
ATOM    433  CD1 LEU A  28      16.281  24.428  30.582  1.00  1.14           C  
ATOM    434  CD2 LEU A  28      16.397  23.400  28.298  1.00  1.14           C  
ATOM    435  H   LEU A  28      18.430  20.996  30.437  1.00  1.14           H  
ATOM    436  HA  LEU A  28      18.791  22.332  27.960  1.00  1.14           H  
ATOM    437 1HB  LEU A  28      18.745  23.474  30.768  1.00  1.14           H  
ATOM    438 2HB  LEU A  28      18.666  24.451  29.298  1.00  1.14           H  
ATOM    439  HG  LEU A  28      16.630  22.388  30.157  1.00  1.14           H  
ATOM    440 1HD1 LEU A  28      15.197  24.310  30.586  1.00  1.14           H  
ATOM    441 2HD1 LEU A  28      16.660  24.344  31.599  1.00  1.14           H  
ATOM    442 3HD1 LEU A  28      16.539  25.405  30.177  1.00  1.14           H  
ATOM    443 1HD2 LEU A  28      15.314  23.276  28.291  1.00  1.14           H  
ATOM    444 2HD2 LEU A  28      16.660  24.354  27.846  1.00  1.14           H  
ATOM    445 3HD2 LEU A  28      16.860  22.587  27.743  1.00  1.14           H  
ATOM    446  N   ASP A  29      21.459  22.270  29.823  1.00  1.16           N  
ATOM    447  CA  ASP A  29      22.878  22.586  29.920  1.00  1.16           C  
ATOM    448  C   ASP A  29      23.698  22.150  28.703  1.00  1.16           C  
ATOM    449  O   ASP A  29      24.835  22.598  28.545  1.00  1.16           O  
ATOM    450  CB  ASP A  29      23.493  21.980  31.195  1.00  1.16           C  
ATOM    451  CG  ASP A  29      23.393  20.434  31.301  1.00  1.16           C  
ATOM    452  OD1 ASP A  29      22.310  19.918  31.494  1.00  1.16           O  
ATOM    453  OD2 ASP A  29      24.412  19.780  31.217  1.00  1.16           O  
ATOM    454  H   ASP A  29      21.050  21.640  30.495  1.00  1.16           H  
ATOM    455  HA  ASP A  29      22.968  23.670  30.000  1.00  1.16           H  
ATOM    456 1HB  ASP A  29      24.547  22.256  31.244  1.00  1.16           H  
ATOM    457 2HB  ASP A  29      23.006  22.416  32.067  1.00  1.16           H  
ATOM    458  N   VAL A  30      23.146  21.283  27.844  1.00  1.15           N  
ATOM    459  CA  VAL A  30      23.898  20.867  26.668  1.00  1.15           C  
ATOM    460  C   VAL A  30      23.309  21.437  25.374  1.00  1.15           C  
ATOM    461  O   VAL A  30      23.715  21.035  24.280  1.00  1.15           O  
ATOM    462  CB  VAL A  30      24.001  19.331  26.559  1.00  1.15           C  
ATOM    463  CG1 VAL A  30      24.749  18.776  27.769  1.00  1.15           C  
ATOM    464  CG2 VAL A  30      22.649  18.727  26.471  1.00  1.15           C  
ATOM    465  H   VAL A  30      22.199  20.925  27.998  1.00  1.15           H  
ATOM    466  HA  VAL A  30      24.914  21.246  26.764  1.00  1.15           H  
ATOM    467  HB  VAL A  30      24.570  19.081  25.666  1.00  1.15           H  
ATOM    468 1HG1 VAL A  30      24.837  17.695  27.681  1.00  1.15           H  
ATOM    469 2HG1 VAL A  30      25.743  19.221  27.818  1.00  1.15           H  
ATOM    470 3HG1 VAL A  30      24.199  19.019  28.681  1.00  1.15           H  
ATOM    471 1HG2 VAL A  30      22.730  17.645  26.384  1.00  1.15           H  
ATOM    472 2HG2 VAL A  30      22.135  18.972  27.356  1.00  1.15           H  
ATOM    473 3HG2 VAL A  30      22.115  19.124  25.607  1.00  1.15           H  
ATOM    474  N   ILE A  31      22.373  22.391  25.469  1.00  1.15           N  
ATOM    475  CA  ILE A  31      21.849  22.960  24.230  1.00  1.15           C  
ATOM    476  C   ILE A  31      22.684  24.146  23.759  1.00  1.15           C  
ATOM    477  O   ILE A  31      22.610  25.245  24.309  1.00  1.15           O  
ATOM    478  CB  ILE A  31      20.391  23.438  24.368  1.00  1.15           C  
ATOM    479  CG1 ILE A  31      19.478  22.300  24.731  1.00  1.15           C  
ATOM    480  CG2 ILE A  31      19.938  24.061  23.081  1.00  1.15           C  
ATOM    481  CD1 ILE A  31      18.076  22.758  25.037  1.00  1.15           C  
ATOM    482  H   ILE A  31      22.035  22.721  26.376  1.00  1.15           H  
ATOM    483  HA  ILE A  31      21.878  22.194  23.457  1.00  1.15           H  
ATOM    484  HB  ILE A  31      20.332  24.173  25.174  1.00  1.15           H  
ATOM    485 1HG1 ILE A  31      19.453  21.613  23.908  1.00  1.15           H  
ATOM    486 2HG1 ILE A  31      19.871  21.778  25.612  1.00  1.15           H  
ATOM    487 1HG2 ILE A  31      18.912  24.415  23.176  1.00  1.15           H  
ATOM    488 2HG2 ILE A  31      20.587  24.896  22.831  1.00  1.15           H  
ATOM    489 3HG2 ILE A  31      19.997  23.309  22.311  1.00  1.15           H  
ATOM    490 1HD1 ILE A  31      17.452  21.912  25.283  1.00  1.15           H  
ATOM    491 2HD1 ILE A  31      18.107  23.444  25.875  1.00  1.15           H  
ATOM    492 3HD1 ILE A  31      17.663  23.264  24.178  1.00  1.15           H  
ATOM    493  N   SER A  32      23.465  23.920  22.710  1.00  1.17           N  
ATOM    494  CA  SER A  32      24.346  24.950  22.174  1.00  1.17           C  
ATOM    495  C   SER A  32      23.643  25.676  21.036  1.00  1.17           C  
ATOM    496  O   SER A  32      23.088  25.036  20.137  1.00  1.17           O  
ATOM    497  CB  SER A  32      25.650  24.338  21.704  1.00  1.17           C  
ATOM    498  OG  SER A  32      26.463  25.295  21.093  1.00  1.17           O  
ATOM    499  H   SER A  32      23.473  22.993  22.304  1.00  1.17           H  
ATOM    500  HA  SER A  32      24.564  25.672  22.962  1.00  1.17           H  
ATOM    501 1HB  SER A  32      26.173  23.898  22.553  1.00  1.17           H  
ATOM    502 2HB  SER A  32      25.440  23.537  21.002  1.00  1.17           H  
ATOM    503  HG  SER A  32      25.909  25.731  20.437  1.00  1.17           H  
ATOM    504  N   VAL A  33      23.647  27.009  21.078  1.00  1.24           N  
ATOM    505  CA  VAL A  33      22.957  27.780  20.046  1.00  1.24           C  
ATOM    506  C   VAL A  33      23.890  28.741  19.317  1.00  1.24           C  
ATOM    507  O   VAL A  33      24.569  29.556  19.946  1.00  1.24           O  
ATOM    508  CB  VAL A  33      21.817  28.595  20.675  1.00  1.24           C  
ATOM    509  CG1 VAL A  33      21.103  29.382  19.595  1.00  1.24           C  
ATOM    510  CG2 VAL A  33      20.868  27.673  21.407  1.00  1.24           C  
ATOM    511  H   VAL A  33      24.120  27.485  21.835  1.00  1.24           H  
ATOM    512  HA  VAL A  33      22.537  27.094  19.313  1.00  1.24           H  
ATOM    513  HB  VAL A  33      22.237  29.311  21.379  1.00  1.24           H  
ATOM    514 1HG1 VAL A  33      20.308  29.974  20.038  1.00  1.24           H  
ATOM    515 2HG1 VAL A  33      21.810  30.037  19.102  1.00  1.24           H  
ATOM    516 3HG1 VAL A  33      20.679  28.684  18.867  1.00  1.24           H  
ATOM    517 1HG2 VAL A  33      20.076  28.260  21.856  1.00  1.24           H  
ATOM    518 2HG2 VAL A  33      20.445  26.969  20.703  1.00  1.24           H  
ATOM    519 3HG2 VAL A  33      21.399  27.134  22.189  1.00  1.24           H  
ATOM    520  N   ASN A  34      23.916  28.634  17.992  1.00  1.37           N  
ATOM    521  CA  ASN A  34      24.736  29.486  17.150  1.00  1.37           C  
ATOM    522  C   ASN A  34      23.910  30.561  16.454  1.00  1.37           C  
ATOM    523  O   ASN A  34      22.893  30.273  15.815  1.00  1.37           O  
ATOM    524  CB  ASN A  34      25.469  28.657  16.111  1.00  1.37           C  
ATOM    525  CG  ASN A  34      26.468  27.699  16.710  1.00  1.37           C  
ATOM    526  OD1 ASN A  34      27.185  28.032  17.661  1.00  1.37           O  
ATOM    527  ND2 ASN A  34      26.532  26.509  16.162  1.00  1.37           N  
ATOM    528  H   ASN A  34      23.322  27.940  17.540  1.00  1.37           H  
ATOM    529  HA  ASN A  34      25.469  29.994  17.778  1.00  1.37           H  
ATOM    530 1HB  ASN A  34      24.738  28.085  15.532  1.00  1.37           H  
ATOM    531 2HB  ASN A  34      25.983  29.324  15.417  1.00  1.37           H  
ATOM    532 1HD2 ASN A  34      27.177  25.828  16.514  1.00  1.37           H  
ATOM    533 2HD2 ASN A  34      25.939  26.279  15.390  1.00  1.37           H  
ATOM    534  N   GLU A  35      24.319  31.813  16.572  1.00  1.55           N  
ATOM    535  CA  GLU A  35      23.629  32.854  15.823  1.00  1.55           C  
ATOM    536  C   GLU A  35      23.816  32.587  14.337  1.00  1.55           C  
ATOM    537  O   GLU A  35      24.933  32.290  13.911  1.00  1.55           O  
ATOM    538  CB  GLU A  35      24.175  34.246  16.163  1.00  1.55           C  
ATOM    539  CG  GLU A  35      23.474  35.394  15.411  1.00  1.55           C  
ATOM    540  CD  GLU A  35      24.014  36.773  15.727  1.00  1.55           C  
ATOM    541  OE1 GLU A  35      24.798  36.909  16.638  1.00  1.55           O  
ATOM    542  OE2 GLU A  35      23.649  37.694  15.013  1.00  1.55           O  
ATOM    543  H   GLU A  35      25.127  32.035  17.139  1.00  1.55           H  
ATOM    544  HA  GLU A  35      22.564  32.820  16.042  1.00  1.55           H  
ATOM    545 1HB  GLU A  35      24.062  34.429  17.232  1.00  1.55           H  
ATOM    546 2HB  GLU A  35      25.238  34.289  15.929  1.00  1.55           H  
ATOM    547 1HG  GLU A  35      23.590  35.230  14.344  1.00  1.55           H  
ATOM    548 2HG  GLU A  35      22.401  35.364  15.635  1.00  1.55           H  
ATOM    549  N   LYS A  36      22.749  32.682  13.548  1.00  1.73           N  
ATOM    550  CA  LYS A  36      22.881  32.544  12.103  1.00  1.73           C  
ATOM    551  C   LYS A  36      22.914  33.958  11.537  1.00  1.73           C  
ATOM    552  O   LYS A  36      23.805  34.318  10.765  1.00  1.73           O  
ATOM    553  CB  LYS A  36      21.726  31.723  11.536  1.00  1.73           C  
ATOM    554  CG  LYS A  36      21.769  31.411  10.052  1.00  1.73           C  
ATOM    555  CD  LYS A  36      20.607  30.468   9.684  1.00  1.73           C  
ATOM    556  CE  LYS A  36      20.598  30.086   8.216  1.00  1.73           C  
ATOM    557  NZ  LYS A  36      19.486  29.120   7.906  1.00  1.73           N  
ATOM    558  H   LYS A  36      21.831  32.889  13.934  1.00  1.73           H  
ATOM    559  HA  LYS A  36      23.824  32.053  11.865  1.00  1.73           H  
ATOM    560 1HB  LYS A  36      21.652  30.805  12.081  1.00  1.73           H  
ATOM    561 2HB  LYS A  36      20.807  32.258  11.698  1.00  1.73           H  
ATOM    562 1HG  LYS A  36      21.680  32.340   9.483  1.00  1.73           H  
ATOM    563 2HG  LYS A  36      22.717  30.936   9.803  1.00  1.73           H  
ATOM    564 1HD  LYS A  36      20.674  29.559  10.272  1.00  1.73           H  
ATOM    565 2HD  LYS A  36      19.662  30.955   9.921  1.00  1.73           H  
ATOM    566 1HE  LYS A  36      20.470  30.982   7.611  1.00  1.73           H  
ATOM    567 2HE  LYS A  36      21.550  29.619   7.962  1.00  1.73           H  
ATOM    568 1HZ  LYS A  36      19.506  28.878   6.927  1.00  1.73           H  
ATOM    569 2HZ  LYS A  36      19.602  28.259   8.467  1.00  1.73           H  
ATOM    570 3HZ  LYS A  36      18.593  29.538   8.128  1.00  1.73           H  
ATOM    571  N   ASP A  37      21.918  34.753  11.942  1.00  1.86           N  
ATOM    572  CA  ASP A  37      21.795  36.157  11.567  1.00  1.86           C  
ATOM    573  C   ASP A  37      20.776  36.868  12.464  1.00  1.86           C  
ATOM    574  O   ASP A  37      19.570  36.817  12.197  1.00  1.86           O  
ATOM    575  CB  ASP A  37      21.394  36.305  10.081  1.00  1.86           C  
ATOM    576  CG  ASP A  37      21.360  37.777   9.540  1.00  1.86           C  
ATOM    577  OD1 ASP A  37      21.535  38.694  10.304  1.00  1.86           O  
ATOM    578  OD2 ASP A  37      21.150  37.939   8.353  1.00  1.86           O  
ATOM    579  H   ASP A  37      21.224  34.362  12.576  1.00  1.86           H  
ATOM    580  HA  ASP A  37      22.763  36.639  11.713  1.00  1.86           H  
ATOM    581 1HB  ASP A  37      22.090  35.739   9.461  1.00  1.86           H  
ATOM    582 2HB  ASP A  37      20.406  35.866   9.934  1.00  1.86           H  
ATOM    583  N   ALA A  38      21.236  37.549  13.521  1.00  1.86           N  
ATOM    584  CA  ALA A  38      20.323  38.254  14.414  1.00  1.86           C  
ATOM    585  C   ALA A  38      19.236  37.326  14.948  1.00  1.86           C  
ATOM    586  O   ALA A  38      19.507  36.436  15.746  1.00  1.86           O  
ATOM    587  CB  ALA A  38      19.714  39.461  13.700  1.00  1.86           C  
ATOM    588  H   ALA A  38      22.232  37.566  13.754  1.00  1.86           H  
ATOM    589  HA  ALA A  38      20.903  38.608  15.267  1.00  1.86           H  
ATOM    590 1HB  ALA A  38      19.069  40.005  14.389  1.00  1.86           H  
ATOM    591 2HB  ALA A  38      20.520  40.118  13.369  1.00  1.86           H  
ATOM    592 3HB  ALA A  38      19.138  39.157  12.831  1.00  1.86           H  
ATOM    593  N   LYS A  39      17.993  37.576  14.549  1.00  1.73           N  
ATOM    594  CA  LYS A  39      16.831  36.817  15.004  1.00  1.73           C  
ATOM    595  C   LYS A  39      16.847  35.325  14.593  1.00  1.73           C  
ATOM    596  O   LYS A  39      16.155  34.509  15.210  1.00  1.73           O  
ATOM    597  CB  LYS A  39      15.577  37.550  14.529  1.00  1.73           C  
ATOM    598  CG  LYS A  39      15.365  38.892  15.292  1.00  1.73           C  
ATOM    599  CD  LYS A  39      14.149  39.685  14.820  1.00  1.73           C  
ATOM    600  CE  LYS A  39      13.863  40.880  15.748  1.00  1.73           C  
ATOM    601  NZ  LYS A  39      14.926  41.944  15.677  1.00  1.73           N  
ATOM    602  H   LYS A  39      17.841  38.315  13.882  1.00  1.73           H  
ATOM    603  HA  LYS A  39      16.830  36.844  16.093  1.00  1.73           H  
ATOM    604 1HB  LYS A  39      15.656  37.764  13.463  1.00  1.73           H  
ATOM    605 2HB  LYS A  39      14.696  36.925  14.680  1.00  1.73           H  
ATOM    606 1HG  LYS A  39      15.243  38.680  16.354  1.00  1.73           H  
ATOM    607 2HG  LYS A  39      16.251  39.515  15.168  1.00  1.73           H  
ATOM    608 1HD  LYS A  39      14.333  40.070  13.814  1.00  1.73           H  
ATOM    609 2HD  LYS A  39      13.279  39.045  14.784  1.00  1.73           H  
ATOM    610 1HE  LYS A  39      12.904  41.318  15.473  1.00  1.73           H  
ATOM    611 2HE  LYS A  39      13.806  40.518  16.768  1.00  1.73           H  
ATOM    612 1HZ  LYS A  39      14.696  42.697  16.296  1.00  1.73           H  
ATOM    613 2HZ  LYS A  39      15.820  41.563  15.931  1.00  1.73           H  
ATOM    614 3HZ  LYS A  39      14.981  42.315  14.720  1.00  1.73           H  
ATOM    615  N   ASP A  40      17.608  34.976  13.547  1.00  1.52           N  
ATOM    616  CA  ASP A  40      17.747  33.582  13.105  1.00  1.52           C  
ATOM    617  C   ASP A  40      18.880  32.851  13.831  1.00  1.52           C  
ATOM    618  O   ASP A  40      20.032  33.307  13.830  1.00  1.52           O  
ATOM    619  CB  ASP A  40      17.970  33.477  11.585  1.00  1.52           C  
ATOM    620  CG  ASP A  40      16.703  33.622  10.705  1.00  1.52           C  
ATOM    621  OD1 ASP A  40      15.880  32.737  10.780  1.00  1.52           O  
ATOM    622  OD2 ASP A  40      16.516  34.602  10.029  1.00  1.52           O  
ATOM    623  H   ASP A  40      18.155  35.700  13.077  1.00  1.52           H  
ATOM    624  HA  ASP A  40      16.818  33.063  13.338  1.00  1.52           H  
ATOM    625 1HB  ASP A  40      18.691  34.241  11.279  1.00  1.52           H  
ATOM    626 2HB  ASP A  40      18.414  32.512  11.367  1.00  1.52           H  
ATOM    627  N   TYR A  41      18.545  31.695  14.419  1.00  1.29           N  
ATOM    628  CA  TYR A  41      19.498  30.856  15.157  1.00  1.29           C  
ATOM    629  C   TYR A  41      19.486  29.407  14.695  1.00  1.29           C  
ATOM    630  O   TYR A  41      18.462  28.917  14.218  1.00  1.29           O  
ATOM    631  CB  TYR A  41      19.183  30.857  16.652  1.00  1.29           C  
ATOM    632  CG  TYR A  41      19.284  32.190  17.307  1.00  1.29           C  
ATOM    633  CD1 TYR A  41      18.196  33.041  17.319  1.00  1.29           C  
ATOM    634  CD2 TYR A  41      20.468  32.567  17.901  1.00  1.29           C  
ATOM    635  CE1 TYR A  41      18.298  34.269  17.925  1.00  1.29           C  
ATOM    636  CE2 TYR A  41      20.577  33.790  18.506  1.00  1.29           C  
ATOM    637  CZ  TYR A  41      19.498  34.645  18.520  1.00  1.29           C  
ATOM    638  OH  TYR A  41      19.604  35.875  19.126  1.00  1.29           O  
ATOM    639  H   TYR A  41      17.579  31.396  14.369  1.00  1.29           H  
ATOM    640  HA  TYR A  41      20.506  31.242  14.999  1.00  1.29           H  
ATOM    641 1HB  TYR A  41      18.175  30.472  16.814  1.00  1.29           H  
ATOM    642 2HB  TYR A  41      19.869  30.184  17.149  1.00  1.29           H  
ATOM    643  HD1 TYR A  41      17.259  32.743  16.848  1.00  1.29           H  
ATOM    644  HD2 TYR A  41      21.321  31.893  17.883  1.00  1.29           H  
ATOM    645  HE1 TYR A  41      17.443  34.944  17.931  1.00  1.29           H  
ATOM    646  HE2 TYR A  41      21.517  34.088  18.971  1.00  1.29           H  
ATOM    647  HH  TYR A  41      18.838  36.406  18.896  1.00  1.29           H  
ATOM    648  N   VAL A  42      20.615  28.721  14.887  1.00  1.09           N  
ATOM    649  CA  VAL A  42      20.720  27.281  14.647  1.00  1.09           C  
ATOM    650  C   VAL A  42      21.120  26.579  15.932  1.00  1.09           C  
ATOM    651  O   VAL A  42      22.116  26.942  16.564  1.00  1.09           O  
ATOM    652  CB  VAL A  42      21.767  26.968  13.569  1.00  1.09           C  
ATOM    653  CG1 VAL A  42      21.897  25.450  13.363  1.00  1.09           C  
ATOM    654  CG2 VAL A  42      21.365  27.628  12.309  1.00  1.09           C  
ATOM    655  H   VAL A  42      21.433  29.218  15.241  1.00  1.09           H  
ATOM    656  HA  VAL A  42      19.749  26.899  14.324  1.00  1.09           H  
ATOM    657  HB  VAL A  42      22.738  27.348  13.889  1.00  1.09           H  
ATOM    658 1HG1 VAL A  42      22.642  25.259  12.599  1.00  1.09           H  
ATOM    659 2HG1 VAL A  42      22.201  24.968  14.291  1.00  1.09           H  
ATOM    660 3HG1 VAL A  42      20.936  25.043  13.040  1.00  1.09           H  
ATOM    661 1HG2 VAL A  42      22.103  27.426  11.533  1.00  1.09           H  
ATOM    662 2HG2 VAL A  42      20.393  27.243  11.990  1.00  1.09           H  
ATOM    663 3HG2 VAL A  42      21.295  28.681  12.474  1.00  1.09           H  
ATOM    664  N   THR A  43      20.368  25.562  16.318  1.00  0.95           N  
ATOM    665  CA  THR A  43      20.689  24.868  17.552  1.00  0.95           C  
ATOM    666  C   THR A  43      21.343  23.514  17.254  1.00  0.95           C  
ATOM    667  O   THR A  43      20.930  22.810  16.333  1.00  0.95           O  
ATOM    668  CB  THR A  43      19.429  24.739  18.414  1.00  0.95           C  
ATOM    669  OG1 THR A  43      18.926  26.036  18.673  1.00  0.95           O  
ATOM    670  CG2 THR A  43      19.742  24.127  19.703  1.00  0.95           C  
ATOM    671  H   THR A  43      19.526  25.277  15.788  1.00  0.95           H  
ATOM    672  HA  THR A  43      21.407  25.459  18.114  1.00  0.95           H  
ATOM    673  HB  THR A  43      18.676  24.149  17.904  1.00  0.95           H  
ATOM    674  HG1 THR A  43      18.545  26.391  17.865  1.00  0.95           H  
ATOM    675 1HG2 THR A  43      18.839  24.084  20.283  1.00  0.95           H  
ATOM    676 2HG2 THR A  43      20.117  23.161  19.562  1.00  0.95           H  
ATOM    677 3HG2 THR A  43      20.483  24.724  20.218  1.00  0.95           H  
ATOM    678  N   GLU A  44      22.373  23.142  18.017  1.00  0.85           N  
ATOM    679  CA  GLU A  44      23.042  21.842  17.820  1.00  0.85           C  
ATOM    680  C   GLU A  44      22.013  20.708  17.748  1.00  0.85           C  
ATOM    681  O   GLU A  44      22.160  19.757  16.978  1.00  0.85           O  
ATOM    682  CB  GLU A  44      24.031  21.563  18.948  1.00  0.85           C  
ATOM    683  CG  GLU A  44      24.831  20.272  18.790  1.00  0.85           C  
ATOM    684  CD  GLU A  44      25.816  20.315  17.639  1.00  0.85           C  
ATOM    685  OE1 GLU A  44      26.210  21.393  17.254  1.00  0.85           O  
ATOM    686  OE2 GLU A  44      26.169  19.267  17.147  1.00  0.85           O  
ATOM    687  H   GLU A  44      22.687  23.771  18.758  1.00  0.85           H  
ATOM    688  HA  GLU A  44      23.585  21.873  16.875  1.00  0.85           H  
ATOM    689 1HB  GLU A  44      24.738  22.388  19.013  1.00  0.85           H  
ATOM    690 2HB  GLU A  44      23.497  21.517  19.900  1.00  0.85           H  
ATOM    691 1HG  GLU A  44      25.376  20.080  19.714  1.00  0.85           H  
ATOM    692 2HG  GLU A  44      24.133  19.448  18.634  1.00  0.85           H  
ATOM    693  N   VAL A  45      20.963  20.841  18.545  1.00  0.78           N  
ATOM    694  CA  VAL A  45      19.861  19.906  18.632  1.00  0.78           C  
ATOM    695  C   VAL A  45      19.170  19.770  17.274  1.00  0.78           C  
ATOM    696  O   VAL A  45      18.699  18.686  16.927  1.00  0.78           O  
ATOM    697  CB  VAL A  45      18.824  20.420  19.639  1.00  0.78           C  
ATOM    698  CG1 VAL A  45      17.580  19.528  19.614  1.00  0.78           C  
ATOM    699  CG2 VAL A  45      19.462  20.509  21.009  1.00  0.78           C  
ATOM    700  H   VAL A  45      20.945  21.653  19.137  1.00  0.78           H  
ATOM    701  HA  VAL A  45      20.242  18.936  18.948  1.00  0.78           H  
ATOM    702  HB  VAL A  45      18.493  21.410  19.330  1.00  0.78           H  
ATOM    703 1HG1 VAL A  45      16.841  19.916  20.304  1.00  0.78           H  
ATOM    704 2HG1 VAL A  45      17.164  19.523  18.607  1.00  0.78           H  
ATOM    705 3HG1 VAL A  45      17.849  18.511  19.906  1.00  0.78           H  
ATOM    706 1HG2 VAL A  45      18.739  20.892  21.713  1.00  0.78           H  
ATOM    707 2HG2 VAL A  45      19.789  19.520  21.319  1.00  0.78           H  
ATOM    708 3HG2 VAL A  45      20.323  21.175  20.974  1.00  0.78           H  
ATOM    709  N   ASP A  46      19.040  20.890  16.543  1.00  0.74           N  
ATOM    710  CA  ASP A  46      18.358  20.925  15.254  1.00  0.74           C  
ATOM    711  C   ASP A  46      19.167  20.113  14.276  1.00  0.74           C  
ATOM    712  O   ASP A  46      18.624  19.360  13.467  1.00  0.74           O  
ATOM    713  CB  ASP A  46      18.323  22.356  14.691  1.00  0.74           C  
ATOM    714  CG  ASP A  46      17.524  23.276  15.523  1.00  0.74           C  
ATOM    715  OD1 ASP A  46      16.840  22.783  16.356  1.00  0.74           O  
ATOM    716  OD2 ASP A  46      17.628  24.492  15.365  1.00  0.74           O  
ATOM    717  H   ASP A  46      19.494  21.734  16.856  1.00  0.74           H  
ATOM    718  HA  ASP A  46      17.356  20.505  15.350  1.00  0.74           H  
ATOM    719 1HB  ASP A  46      19.326  22.744  14.576  1.00  0.74           H  
ATOM    720 2HB  ASP A  46      17.883  22.332  13.696  1.00  0.74           H  
ATOM    721  N   ARG A  47      20.489  20.267  14.366  1.00  0.72           N  
ATOM    722  CA  ARG A  47      21.382  19.548  13.476  1.00  0.72           C  
ATOM    723  C   ARG A  47      21.351  18.059  13.801  1.00  0.72           C  
ATOM    724  O   ARG A  47      21.235  17.216  12.912  1.00  0.72           O  
ATOM    725  CB  ARG A  47      22.801  20.098  13.583  1.00  0.72           C  
ATOM    726  CG  ARG A  47      22.995  21.521  13.031  1.00  0.72           C  
ATOM    727  CD  ARG A  47      22.982  21.540  11.530  1.00  0.72           C  
ATOM    728  NE  ARG A  47      23.204  22.877  10.980  1.00  0.72           N  
ATOM    729  CZ  ARG A  47      24.404  23.434  10.763  1.00  0.72           C  
ATOM    730  NH1 ARG A  47      25.520  22.797  11.063  1.00  0.72           N  
ATOM    731  NH2 ARG A  47      24.435  24.637  10.239  1.00  0.72           N  
ATOM    732  H   ARG A  47      20.853  20.919  15.067  1.00  0.72           H  
ATOM    733  HA  ARG A  47      21.037  19.687  12.451  1.00  0.72           H  
ATOM    734 1HB  ARG A  47      23.108  20.110  14.628  1.00  0.72           H  
ATOM    735 2HB  ARG A  47      23.486  19.437  13.053  1.00  0.72           H  
ATOM    736 1HG  ARG A  47      22.184  22.160  13.394  1.00  0.72           H  
ATOM    737 2HG  ARG A  47      23.950  21.919  13.378  1.00  0.72           H  
ATOM    738 1HD  ARG A  47      23.762  20.883  11.151  1.00  0.72           H  
ATOM    739 2HD  ARG A  47      22.011  21.188  11.175  1.00  0.72           H  
ATOM    740  HE  ARG A  47      22.391  23.450  10.704  1.00  0.72           H  
ATOM    741 1HH1 ARG A  47      25.480  21.872  11.465  1.00  0.72           H  
ATOM    742 2HH1 ARG A  47      26.413  23.235  10.890  1.00  0.72           H  
ATOM    743 1HH2 ARG A  47      23.535  25.083  10.009  1.00  0.72           H  
ATOM    744 2HH2 ARG A  47      25.310  25.098  10.056  1.00  0.72           H  
ATOM    745  N   ALA A  48      21.388  17.719  15.089  1.00  0.70           N  
ATOM    746  CA  ALA A  48      21.334  16.314  15.465  1.00  0.70           C  
ATOM    747  C   ALA A  48      20.016  15.694  15.005  1.00  0.70           C  
ATOM    748  O   ALA A  48      19.979  14.575  14.471  1.00  0.70           O  
ATOM    749  CB  ALA A  48      21.484  16.182  16.970  1.00  0.70           C  
ATOM    750  H   ALA A  48      21.492  18.438  15.805  1.00  0.70           H  
ATOM    751  HA  ALA A  48      22.152  15.793  14.967  1.00  0.70           H  
ATOM    752 1HB  ALA A  48      21.461  15.131  17.248  1.00  0.70           H  
ATOM    753 2HB  ALA A  48      22.433  16.623  17.278  1.00  0.70           H  
ATOM    754 3HB  ALA A  48      20.663  16.708  17.461  1.00  0.70           H  
ATOM    755  N   ALA A  49      18.923  16.441  15.186  1.00  0.68           N  
ATOM    756  CA  ALA A  49      17.610  15.985  14.782  1.00  0.68           C  
ATOM    757  C   ALA A  49      17.535  15.806  13.270  1.00  0.68           C  
ATOM    758  O   ALA A  49      17.025  14.790  12.793  1.00  0.68           O  
ATOM    759  CB  ALA A  49      16.576  16.977  15.273  1.00  0.68           C  
ATOM    760  H   ALA A  49      18.993  17.350  15.643  1.00  0.68           H  
ATOM    761  HA  ALA A  49      17.422  15.018  15.238  1.00  0.68           H  
ATOM    762 1HB  ALA A  49      15.589  16.660  14.996  1.00  0.68           H  
ATOM    763 2HB  ALA A  49      16.642  17.063  16.359  1.00  0.68           H  
ATOM    764 3HB  ALA A  49      16.778  17.941  14.829  1.00  0.68           H  
ATOM    765  N   GLU A  50      18.100  16.745  12.499  1.00  0.66           N  
ATOM    766  CA  GLU A  50      18.045  16.619  11.049  1.00  0.66           C  
ATOM    767  C   GLU A  50      18.784  15.380  10.605  1.00  0.66           C  
ATOM    768  O   GLU A  50      18.270  14.597   9.812  1.00  0.66           O  
ATOM    769  CB  GLU A  50      18.675  17.811  10.320  1.00  0.66           C  
ATOM    770  CG  GLU A  50      18.497  17.719   8.793  1.00  0.66           C  
ATOM    771  CD  GLU A  50      19.169  18.802   8.010  1.00  0.66           C  
ATOM    772  OE1 GLU A  50      20.367  18.899   8.094  1.00  0.66           O  
ATOM    773  OE2 GLU A  50      18.497  19.550   7.321  1.00  0.66           O  
ATOM    774  H   GLU A  50      18.520  17.575  12.916  1.00  0.66           H  
ATOM    775  HA  GLU A  50      17.003  16.527  10.744  1.00  0.66           H  
ATOM    776 1HB  GLU A  50      18.241  18.728  10.673  1.00  0.66           H  
ATOM    777 2HB  GLU A  50      19.743  17.851  10.544  1.00  0.66           H  
ATOM    778 1HG  GLU A  50      18.901  16.763   8.468  1.00  0.66           H  
ATOM    779 2HG  GLU A  50      17.429  17.723   8.567  1.00  0.66           H  
ATOM    780  N   GLN A  51      19.987  15.183  11.146  1.00  0.65           N  
ATOM    781  CA  GLN A  51      20.834  14.065  10.757  1.00  0.65           C  
ATOM    782  C   GLN A  51      20.161  12.744  11.075  1.00  0.65           C  
ATOM    783  O   GLN A  51      20.238  11.792  10.294  1.00  0.65           O  
ATOM    784  CB  GLN A  51      22.164  14.160  11.505  1.00  0.65           C  
ATOM    785  CG  GLN A  51      23.052  15.308  11.055  1.00  0.65           C  
ATOM    786  CD  GLN A  51      24.254  15.497  11.966  1.00  0.65           C  
ATOM    787  OE1 GLN A  51      24.295  14.993  13.095  1.00  0.65           O  
ATOM    788  NE2 GLN A  51      25.245  16.236  11.480  1.00  0.65           N  
ATOM    789  H   GLN A  51      20.345  15.863  11.820  1.00  0.65           H  
ATOM    790  HA  GLN A  51      21.012  14.119   9.686  1.00  0.65           H  
ATOM    791 1HB  GLN A  51      21.964  14.297  12.570  1.00  0.65           H  
ATOM    792 2HB  GLN A  51      22.715  13.230  11.392  1.00  0.65           H  
ATOM    793 1HG  GLN A  51      23.418  15.091  10.054  1.00  0.65           H  
ATOM    794 2HG  GLN A  51      22.472  16.227  11.041  1.00  0.65           H  
ATOM    795 1HE2 GLN A  51      26.063  16.400  12.031  1.00  0.65           H  
ATOM    796 2HE2 GLN A  51      25.171  16.627  10.563  1.00  0.65           H  
ATOM    797  N   THR A  52      19.470  12.692  12.207  1.00  0.64           N  
ATOM    798  CA  THR A  52      18.754  11.504  12.622  1.00  0.64           C  
ATOM    799  C   THR A  52      17.632  11.177  11.641  1.00  0.64           C  
ATOM    800  O   THR A  52      17.468  10.020  11.233  1.00  0.64           O  
ATOM    801  CB  THR A  52      18.222  11.725  14.036  1.00  0.64           C  
ATOM    802  OG1 THR A  52      19.342  11.931  14.897  1.00  0.64           O  
ATOM    803  CG2 THR A  52      17.390  10.573  14.523  1.00  0.64           C  
ATOM    804  H   THR A  52      19.465  13.502  12.831  1.00  0.64           H  
ATOM    805  HA  THR A  52      19.451  10.667  12.636  1.00  0.64           H  
ATOM    806  HB  THR A  52      17.607  12.622  14.046  1.00  0.64           H  
ATOM    807  HG1 THR A  52      19.739  12.817  14.700  1.00  0.64           H  
ATOM    808 1HG2 THR A  52      17.040  10.793  15.533  1.00  0.64           H  
ATOM    809 2HG2 THR A  52      16.534  10.442  13.860  1.00  0.64           H  
ATOM    810 3HG2 THR A  52      17.987   9.665  14.533  1.00  0.64           H  
ATOM    811  N   ILE A  53      16.874  12.205  11.250  1.00  0.63           N  
ATOM    812  CA  ILE A  53      15.774  12.039  10.315  1.00  0.63           C  
ATOM    813  C   ILE A  53      16.258  11.627   8.949  1.00  0.63           C  
ATOM    814  O   ILE A  53      15.738  10.678   8.357  1.00  0.63           O  
ATOM    815  CB  ILE A  53      14.990  13.340  10.168  1.00  0.63           C  
ATOM    816  CG1 ILE A  53      14.296  13.638  11.443  1.00  0.63           C  
ATOM    817  CG2 ILE A  53      14.036  13.241   9.023  1.00  0.63           C  
ATOM    818  CD1 ILE A  53      13.740  15.036  11.527  1.00  0.63           C  
ATOM    819  H   ILE A  53      17.057  13.132  11.639  1.00  0.63           H  
ATOM    820  HA  ILE A  53      15.117  11.267  10.704  1.00  0.63           H  
ATOM    821  HB  ILE A  53      15.682  14.163   9.989  1.00  0.63           H  
ATOM    822 1HG1 ILE A  53      13.484  12.928  11.585  1.00  0.63           H  
ATOM    823 2HG1 ILE A  53      15.012  13.493  12.227  1.00  0.63           H  
ATOM    824 1HG2 ILE A  53      13.506  14.159   8.962  1.00  0.63           H  
ATOM    825 2HG2 ILE A  53      14.581  13.063   8.104  1.00  0.63           H  
ATOM    826 3HG2 ILE A  53      13.344  12.447   9.179  1.00  0.63           H  
ATOM    827 1HD1 ILE A  53      13.279  15.177  12.486  1.00  0.63           H  
ATOM    828 2HD1 ILE A  53      14.554  15.754  11.409  1.00  0.63           H  
ATOM    829 3HD1 ILE A  53      13.003  15.188  10.745  1.00  0.63           H  
ATOM    830  N   VAL A  54      17.276  12.321   8.459  1.00  0.63           N  
ATOM    831  CA  VAL A  54      17.817  12.026   7.156  1.00  0.63           C  
ATOM    832  C   VAL A  54      18.354  10.621   7.119  1.00  0.63           C  
ATOM    833  O   VAL A  54      18.059   9.878   6.185  1.00  0.63           O  
ATOM    834  CB  VAL A  54      18.939  13.010   6.809  1.00  0.63           C  
ATOM    835  CG1 VAL A  54      19.655  12.559   5.568  1.00  0.63           C  
ATOM    836  CG2 VAL A  54      18.348  14.398   6.589  1.00  0.63           C  
ATOM    837  H   VAL A  54      17.673  13.084   9.003  1.00  0.63           H  
ATOM    838  HA  VAL A  54      17.020  12.123   6.421  1.00  0.63           H  
ATOM    839  HB  VAL A  54      19.656  13.035   7.634  1.00  0.63           H  
ATOM    840 1HG1 VAL A  54      20.452  13.258   5.355  1.00  0.63           H  
ATOM    841 2HG1 VAL A  54      20.076  11.568   5.729  1.00  0.63           H  
ATOM    842 3HG1 VAL A  54      18.966  12.530   4.743  1.00  0.63           H  
ATOM    843 1HG2 VAL A  54      19.145  15.103   6.355  1.00  0.63           H  
ATOM    844 2HG2 VAL A  54      17.656  14.364   5.784  1.00  0.63           H  
ATOM    845 3HG2 VAL A  54      17.831  14.727   7.478  1.00  0.63           H  
ATOM    846  N   ALA A  55      19.113  10.226   8.141  1.00  0.63           N  
ATOM    847  CA  ALA A  55      19.648   8.885   8.158  1.00  0.63           C  
ATOM    848  C   ALA A  55      18.532   7.851   8.139  1.00  0.63           C  
ATOM    849  O   ALA A  55      18.599   6.894   7.370  1.00  0.63           O  
ATOM    850  CB  ALA A  55      20.508   8.694   9.396  1.00  0.63           C  
ATOM    851  H   ALA A  55      19.344  10.861   8.905  1.00  0.63           H  
ATOM    852  HA  ALA A  55      20.258   8.749   7.268  1.00  0.63           H  
ATOM    853 1HB  ALA A  55      20.927   7.693   9.399  1.00  0.63           H  
ATOM    854 2HB  ALA A  55      21.314   9.429   9.393  1.00  0.63           H  
ATOM    855 3HB  ALA A  55      19.891   8.838  10.285  1.00  0.63           H  
ATOM    856  N   ALA A  56      17.464   8.062   8.915  1.00  0.64           N  
ATOM    857  CA  ALA A  56      16.366   7.103   8.916  1.00  0.64           C  
ATOM    858  C   ALA A  56      15.702   7.001   7.543  1.00  0.64           C  
ATOM    859  O   ALA A  56      15.382   5.903   7.064  1.00  0.64           O  
ATOM    860  CB  ALA A  56      15.344   7.508   9.955  1.00  0.64           C  
ATOM    861  H   ALA A  56      17.426   8.868   9.543  1.00  0.64           H  
ATOM    862  HA  ALA A  56      16.772   6.124   9.167  1.00  0.64           H  
ATOM    863 1HB  ALA A  56      14.531   6.785   9.978  1.00  0.64           H  
ATOM    864 2HB  ALA A  56      15.819   7.559  10.936  1.00  0.64           H  
ATOM    865 3HB  ALA A  56      14.955   8.489   9.693  1.00  0.64           H  
ATOM    866  N   LEU A  57      15.522   8.150   6.889  1.00  0.65           N  
ATOM    867  CA  LEU A  57      14.892   8.173   5.582  1.00  0.65           C  
ATOM    868  C   LEU A  57      15.785   7.533   4.523  1.00  0.65           C  
ATOM    869  O   LEU A  57      15.284   6.820   3.653  1.00  0.65           O  
ATOM    870  CB  LEU A  57      14.548   9.614   5.196  1.00  0.65           C  
ATOM    871  CG  LEU A  57      13.416  10.312   6.026  1.00  0.65           C  
ATOM    872  CD1 LEU A  57      13.347  11.775   5.637  1.00  0.65           C  
ATOM    873  CD2 LEU A  57      12.091   9.634   5.760  1.00  0.65           C  
ATOM    874  H   LEU A  57      15.801   9.030   7.326  1.00  0.65           H  
ATOM    875  HA  LEU A  57      13.967   7.602   5.640  1.00  0.65           H  
ATOM    876 1HB  LEU A  57      15.448  10.211   5.329  1.00  0.65           H  
ATOM    877 2HB  LEU A  57      14.263   9.641   4.145  1.00  0.65           H  
ATOM    878  HG  LEU A  57      13.647  10.246   7.088  1.00  0.65           H  
ATOM    879 1HD1 LEU A  57      12.567  12.274   6.214  1.00  0.65           H  
ATOM    880 2HD1 LEU A  57      14.309  12.247   5.838  1.00  0.65           H  
ATOM    881 3HD1 LEU A  57      13.124  11.848   4.584  1.00  0.65           H  
ATOM    882 1HD2 LEU A  57      11.305  10.121   6.338  1.00  0.65           H  
ATOM    883 2HD2 LEU A  57      11.858   9.700   4.704  1.00  0.65           H  
ATOM    884 3HD2 LEU A  57      12.165   8.600   6.044  1.00  0.65           H  
ATOM    885  N   ARG A  58      17.107   7.750   4.618  1.00  0.67           N  
ATOM    886  CA  ARG A  58      18.062   7.211   3.647  1.00  0.67           C  
ATOM    887  C   ARG A  58      18.270   5.721   3.841  1.00  0.67           C  
ATOM    888  O   ARG A  58      18.481   4.996   2.880  1.00  0.67           O  
ATOM    889  CB  ARG A  58      19.422   7.901   3.747  1.00  0.67           C  
ATOM    890  CG  ARG A  58      19.461   9.370   3.321  1.00  0.67           C  
ATOM    891  CD  ARG A  58      19.292   9.571   1.832  1.00  0.67           C  
ATOM    892  NE  ARG A  58      20.443   9.096   1.097  1.00  0.67           N  
ATOM    893  CZ  ARG A  58      20.518   8.960  -0.249  1.00  0.67           C  
ATOM    894  NH1 ARG A  58      19.511   9.265  -1.048  1.00  0.67           N  
ATOM    895  NH2 ARG A  58      21.635   8.504  -0.786  1.00  0.67           N  
ATOM    896  H   ARG A  58      17.458   8.349   5.364  1.00  0.67           H  
ATOM    897  HA  ARG A  58      17.664   7.377   2.645  1.00  0.67           H  
ATOM    898 1HB  ARG A  58      19.760   7.858   4.784  1.00  0.67           H  
ATOM    899 2HB  ARG A  58      20.146   7.358   3.142  1.00  0.67           H  
ATOM    900 1HG  ARG A  58      18.662   9.875   3.823  1.00  0.67           H  
ATOM    901 2HG  ARG A  58      20.409   9.813   3.625  1.00  0.67           H  
ATOM    902 1HD  ARG A  58      18.412   9.022   1.482  1.00  0.67           H  
ATOM    903 2HD  ARG A  58      19.168  10.628   1.609  1.00  0.67           H  
ATOM    904  HE  ARG A  58      21.261   8.838   1.633  1.00  0.67           H  
ATOM    905 1HH1 ARG A  58      18.612   9.623  -0.712  1.00  0.67           H  
ATOM    906 2HH1 ARG A  58      19.618   9.135  -2.044  1.00  0.67           H  
ATOM    907 1HH2 ARG A  58      22.420   8.262  -0.202  1.00  0.67           H  
ATOM    908 2HH2 ARG A  58      21.689   8.389  -1.789  1.00  0.67           H  
ATOM    909  N   LYS A  59      18.241   5.242   5.079  1.00  0.69           N  
ATOM    910  CA  LYS A  59      18.412   3.813   5.272  1.00  0.69           C  
ATOM    911  C   LYS A  59      17.212   3.073   4.699  1.00  0.69           C  
ATOM    912  O   LYS A  59      17.362   2.048   4.034  1.00  0.69           O  
ATOM    913  CB  LYS A  59      18.591   3.479   6.754  1.00  0.69           C  
ATOM    914  CG  LYS A  59      19.934   3.910   7.347  1.00  0.69           C  
ATOM    915  CD  LYS A  59      20.010   3.603   8.832  1.00  0.69           C  
ATOM    916  CE  LYS A  59      21.337   4.054   9.423  1.00  0.69           C  
ATOM    917  NZ  LYS A  59      21.415   3.777  10.886  1.00  0.69           N  
ATOM    918  H   LYS A  59      18.115   5.860   5.879  1.00  0.69           H  
ATOM    919  HA  LYS A  59      19.300   3.489   4.729  1.00  0.69           H  
ATOM    920 1HB  LYS A  59      17.804   3.981   7.328  1.00  0.69           H  
ATOM    921 2HB  LYS A  59      18.474   2.408   6.905  1.00  0.69           H  
ATOM    922 1HG  LYS A  59      20.733   3.374   6.838  1.00  0.69           H  
ATOM    923 2HG  LYS A  59      20.085   4.970   7.189  1.00  0.69           H  
ATOM    924 1HD  LYS A  59      19.200   4.126   9.345  1.00  0.69           H  
ATOM    925 2HD  LYS A  59      19.891   2.533   8.993  1.00  0.69           H  
ATOM    926 1HE  LYS A  59      22.148   3.531   8.920  1.00  0.69           H  
ATOM    927 2HE  LYS A  59      21.452   5.126   9.259  1.00  0.69           H  
ATOM    928 1HZ  LYS A  59      22.306   4.091  11.242  1.00  0.69           H  
ATOM    929 2HZ  LYS A  59      20.671   4.268  11.361  1.00  0.69           H  
ATOM    930 3HZ  LYS A  59      21.319   2.784  11.047  1.00  0.69           H  
ATOM    931  N   ALA A  60      16.007   3.604   4.936  1.00  0.70           N  
ATOM    932  CA  ALA A  60      14.806   2.984   4.397  1.00  0.70           C  
ATOM    933  C   ALA A  60      14.694   3.144   2.884  1.00  0.70           C  
ATOM    934  O   ALA A  60      14.309   2.204   2.180  1.00  0.70           O  
ATOM    935  CB  ALA A  60      13.591   3.585   5.041  1.00  0.70           C  
ATOM    936  H   ALA A  60      15.914   4.444   5.514  1.00  0.70           H  
ATOM    937  HA  ALA A  60      14.847   1.919   4.621  1.00  0.70           H  
ATOM    938 1HB  ALA A  60      12.700   3.101   4.652  1.00  0.70           H  
ATOM    939 2HB  ALA A  60      13.643   3.451   6.119  1.00  0.70           H  
ATOM    940 3HB  ALA A  60      13.563   4.648   4.809  1.00  0.70           H  
ATOM    941  N   TYR A  61      15.021   4.341   2.387  1.00  0.71           N  
ATOM    942  CA  TYR A  61      14.912   4.656   0.976  1.00  0.71           C  
ATOM    943  C   TYR A  61      16.176   5.332   0.414  1.00  0.71           C  
ATOM    944  O   TYR A  61      16.145   6.533   0.132  1.00  0.71           O  
ATOM    945  CB  TYR A  61      13.717   5.569   0.751  1.00  0.71           C  
ATOM    946  CG  TYR A  61      12.426   5.046   1.287  1.00  0.71           C  
ATOM    947  CD1 TYR A  61      11.904   5.563   2.469  1.00  0.71           C  
ATOM    948  CD2 TYR A  61      11.771   4.038   0.620  1.00  0.71           C  
ATOM    949  CE1 TYR A  61      10.722   5.059   2.966  1.00  0.71           C  
ATOM    950  CE2 TYR A  61      10.600   3.534   1.120  1.00  0.71           C  
ATOM    951  CZ  TYR A  61      10.078   4.032   2.283  1.00  0.71           C  
ATOM    952  OH  TYR A  61       8.919   3.506   2.767  1.00  0.71           O  
ATOM    953  H   TYR A  61      15.327   5.085   3.009  1.00  0.71           H  
ATOM    954  HA  TYR A  61      14.743   3.733   0.427  1.00  0.71           H  
ATOM    955 1HB  TYR A  61      13.907   6.545   1.204  1.00  0.71           H  
ATOM    956 2HB  TYR A  61      13.601   5.715  -0.306  1.00  0.71           H  
ATOM    957  HD1 TYR A  61      12.431   6.364   2.999  1.00  0.71           H  
ATOM    958  HD2 TYR A  61      12.189   3.636  -0.302  1.00  0.71           H  
ATOM    959  HE1 TYR A  61      10.307   5.456   3.884  1.00  0.71           H  
ATOM    960  HE2 TYR A  61      10.086   2.730   0.593  1.00  0.71           H  
ATOM    961  HH  TYR A  61       8.599   2.828   2.165  1.00  0.71           H  
ATOM    962  N   PRO A  62      17.277   4.597   0.165  1.00  0.71           N  
ATOM    963  CA  PRO A  62      18.578   5.096  -0.287  1.00  0.71           C  
ATOM    964  C   PRO A  62      18.518   5.877  -1.597  1.00  0.71           C  
ATOM    965  O   PRO A  62      19.450   6.608  -1.942  1.00  0.71           O  
ATOM    966  CB  PRO A  62      19.373   3.807  -0.507  1.00  0.71           C  
ATOM    967  CG  PRO A  62      18.716   2.786   0.384  1.00  0.71           C  
ATOM    968  CD  PRO A  62      17.252   3.125   0.357  1.00  0.71           C  
ATOM    969  HA  PRO A  62      19.026   5.709   0.510  1.00  0.71           H  
ATOM    970 1HB  PRO A  62      19.344   3.530  -1.570  1.00  0.71           H  
ATOM    971 2HB  PRO A  62      20.427   3.976  -0.250  1.00  0.71           H  
ATOM    972 1HG  PRO A  62      18.923   1.768   0.029  1.00  0.71           H  
ATOM    973 2HG  PRO A  62      19.126   2.855   1.408  1.00  0.71           H  
ATOM    974 1HD  PRO A  62      16.736   2.621  -0.469  1.00  0.71           H  
ATOM    975 2HD  PRO A  62      16.865   2.844   1.324  1.00  0.71           H  
ATOM    976  N   THR A  63      17.451   5.672  -2.357  1.00  0.69           N  
ATOM    977  CA  THR A  63      17.281   6.317  -3.640  1.00  0.69           C  
ATOM    978  C   THR A  63      16.443   7.603  -3.607  1.00  0.69           C  
ATOM    979  O   THR A  63      16.357   8.300  -4.617  1.00  0.69           O  
ATOM    980  CB  THR A  63      16.677   5.302  -4.625  1.00  0.69           C  
ATOM    981  OG1 THR A  63      15.391   4.856  -4.156  1.00  0.69           O  
ATOM    982  CG2 THR A  63      17.602   4.113  -4.747  1.00  0.69           C  
ATOM    983  H   THR A  63      16.725   5.057  -2.032  1.00  0.69           H  
ATOM    984  HA  THR A  63      18.270   6.586  -4.010  1.00  0.69           H  
ATOM    985  HB  THR A  63      16.561   5.759  -5.588  1.00  0.69           H  
ATOM    986  HG1 THR A  63      15.101   4.106  -4.688  1.00  0.69           H  
ATOM    987 1HG2 THR A  63      17.180   3.395  -5.450  1.00  0.69           H  
ATOM    988 2HG2 THR A  63      18.575   4.451  -5.110  1.00  0.69           H  
ATOM    989 3HG2 THR A  63      17.721   3.643  -3.773  1.00  0.69           H  
ATOM    990  N   HIS A  64      15.812   7.934  -2.477  1.00  0.67           N  
ATOM    991  CA  HIS A  64      14.995   9.155  -2.435  1.00  0.67           C  
ATOM    992  C   HIS A  64      15.840  10.400  -2.212  1.00  0.67           C  
ATOM    993  O   HIS A  64      16.894  10.343  -1.566  1.00  0.67           O  
ATOM    994  CB  HIS A  64      13.915   9.092  -1.357  1.00  0.67           C  
ATOM    995  CG  HIS A  64      12.816   8.083  -1.643  1.00  0.67           C  
ATOM    996  ND1 HIS A  64      11.664   7.988  -0.874  1.00  0.67           N  
ATOM    997  CD2 HIS A  64      12.700   7.139  -2.607  1.00  0.67           C  
ATOM    998  CE1 HIS A  64      10.892   7.023  -1.362  1.00  0.67           C  
ATOM    999  NE2 HIS A  64      11.498   6.496  -2.409  1.00  0.67           N  
ATOM   1000  H   HIS A  64      15.910   7.358  -1.641  1.00  0.67           H  
ATOM   1001  HA  HIS A  64      14.488   9.281  -3.386  1.00  0.67           H  
ATOM   1002 1HB  HIS A  64      14.369   8.846  -0.395  1.00  0.67           H  
ATOM   1003 2HB  HIS A  64      13.457  10.075  -1.268  1.00  0.67           H  
ATOM   1004  HD2 HIS A  64      13.422   6.929  -3.387  1.00  0.67           H  
ATOM   1005  HE1 HIS A  64       9.930   6.710  -0.971  1.00  0.67           H  
ATOM   1006  HE2 HIS A  64      11.141   5.741  -2.978  1.00  0.67           H  
ATOM   1007  N   ALA A  65      15.380  11.539  -2.738  1.00  0.67           N  
ATOM   1008  CA  ALA A  65      16.069  12.797  -2.477  1.00  0.67           C  
ATOM   1009  C   ALA A  65      15.556  13.386  -1.172  1.00  0.67           C  
ATOM   1010  O   ALA A  65      14.388  13.172  -0.820  1.00  0.67           O  
ATOM   1011  CB  ALA A  65      15.866  13.778  -3.619  1.00  0.67           C  
ATOM   1012  H   ALA A  65      14.512  11.563  -3.281  1.00  0.67           H  
ATOM   1013  HA  ALA A  65      17.133  12.590  -2.366  1.00  0.67           H  
ATOM   1014 1HB  ALA A  65      16.401  14.689  -3.396  1.00  0.67           H  
ATOM   1015 2HB  ALA A  65      16.236  13.356  -4.538  1.00  0.67           H  
ATOM   1016 3HB  ALA A  65      14.803  13.990  -3.727  1.00  0.67           H  
ATOM   1017  N   ILE A  66      16.419  14.089  -0.448  1.00  0.67           N  
ATOM   1018  CA  ILE A  66      15.987  14.717   0.795  1.00  0.67           C  
ATOM   1019  C   ILE A  66      16.380  16.184   0.917  1.00  0.67           C  
ATOM   1020  O   ILE A  66      17.560  16.532   0.829  1.00  0.67           O  
ATOM   1021  CB  ILE A  66      16.533  13.961   2.016  1.00  0.67           C  
ATOM   1022  CG1 ILE A  66      16.084  12.501   1.997  1.00  0.67           C  
ATOM   1023  CG2 ILE A  66      16.045  14.585   3.225  1.00  0.67           C  
ATOM   1024  CD1 ILE A  66      16.667  11.729   3.088  1.00  0.67           C  
ATOM   1025  H   ILE A  66      17.365  14.215  -0.806  1.00  0.67           H  
ATOM   1026  HA  ILE A  66      14.899  14.676   0.838  1.00  0.67           H  
ATOM   1027  HB  ILE A  66      17.609  13.970   2.007  1.00  0.67           H  
ATOM   1028 1HG1 ILE A  66      15.010  12.437   2.058  1.00  0.67           H  
ATOM   1029 2HG1 ILE A  66      16.411  12.034   1.069  1.00  0.67           H  
ATOM   1030 1HG2 ILE A  66      16.405  14.040   4.070  1.00  0.67           H  
ATOM   1031 2HG2 ILE A  66      16.375  15.620   3.284  1.00  0.67           H  
ATOM   1032 3HG2 ILE A  66      14.974  14.545   3.193  1.00  0.67           H  
ATOM   1033 1HD1 ILE A  66      16.341  10.690   3.018  1.00  0.67           H  
ATOM   1034 2HD1 ILE A  66      17.733  11.788   3.000  1.00  0.67           H  
ATOM   1035 3HD1 ILE A  66      16.356  12.147   4.040  1.00  0.67           H  
ATOM   1036  N   MET A  67      15.396  17.045   1.149  1.00  0.70           N  
ATOM   1037  CA  MET A  67      15.641  18.464   1.343  1.00  0.70           C  
ATOM   1038  C   MET A  67      15.403  18.849   2.793  1.00  0.70           C  
ATOM   1039  O   MET A  67      14.401  18.436   3.380  1.00  0.70           O  
ATOM   1040  CB  MET A  67      14.777  19.326   0.422  1.00  0.70           C  
ATOM   1041  CG  MET A  67      15.010  20.817   0.574  1.00  0.70           C  
ATOM   1042  SD  MET A  67      14.192  21.769  -0.701  1.00  0.70           S  
ATOM   1043  CE  MET A  67      12.499  21.547  -0.255  1.00  0.70           C  
ATOM   1044  H   MET A  67      14.442  16.709   1.198  1.00  0.70           H  
ATOM   1045  HA  MET A  67      16.672  18.654   1.108  1.00  0.70           H  
ATOM   1046 1HB  MET A  67      14.997  19.094  -0.602  1.00  0.70           H  
ATOM   1047 2HB  MET A  67      13.720  19.109   0.596  1.00  0.70           H  
ATOM   1048 1HG  MET A  67      14.639  21.149   1.546  1.00  0.70           H  
ATOM   1049 2HG  MET A  67      16.084  21.021   0.530  1.00  0.70           H  
ATOM   1050 1HE  MET A  67      11.872  22.074  -0.965  1.00  0.70           H  
ATOM   1051 2HE  MET A  67      12.261  20.499  -0.279  1.00  0.70           H  
ATOM   1052 3HE  MET A  67      12.324  21.940   0.740  1.00  0.70           H  
ATOM   1053  N   GLY A  68      16.309  19.637   3.364  1.00  0.74           N  
ATOM   1054  CA  GLY A  68      16.136  20.074   4.743  1.00  0.74           C  
ATOM   1055  C   GLY A  68      16.510  21.537   4.929  1.00  0.74           C  
ATOM   1056  O   GLY A  68      17.378  22.076   4.230  1.00  0.74           O  
ATOM   1057  H   GLY A  68      17.127  19.923   2.821  1.00  0.74           H  
ATOM   1058 1HA  GLY A  68      15.101  19.927   5.039  1.00  0.74           H  
ATOM   1059 2HA  GLY A  68      16.742  19.453   5.402  1.00  0.74           H  
ATOM   1060  N   GLU A  69      15.928  22.158   5.952  1.00  0.78           N  
ATOM   1061  CA  GLU A  69      16.235  23.567   6.212  1.00  0.78           C  
ATOM   1062  C   GLU A  69      17.731  23.849   6.393  1.00  0.78           C  
ATOM   1063  O   GLU A  69      18.222  24.886   5.944  1.00  0.78           O  
ATOM   1064  CB  GLU A  69      15.514  24.099   7.448  1.00  0.78           C  
ATOM   1065  CG  GLU A  69      15.802  25.606   7.630  1.00  0.78           C  
ATOM   1066  CD  GLU A  69      15.046  26.310   8.725  1.00  0.78           C  
ATOM   1067  OE1 GLU A  69      15.295  26.060   9.873  1.00  0.78           O  
ATOM   1068  OE2 GLU A  69      14.199  27.112   8.387  1.00  0.78           O  
ATOM   1069  H   GLU A  69      15.221  21.649   6.492  1.00  0.78           H  
ATOM   1070  HA  GLU A  69      15.888  24.145   5.353  1.00  0.78           H  
ATOM   1071 1HB  GLU A  69      14.451  23.924   7.369  1.00  0.78           H  
ATOM   1072 2HB  GLU A  69      15.868  23.573   8.335  1.00  0.78           H  
ATOM   1073 1HG  GLU A  69      16.869  25.710   7.841  1.00  0.78           H  
ATOM   1074 2HG  GLU A  69      15.609  26.109   6.687  1.00  0.78           H  
ATOM   1075  N   GLU A  70      18.440  22.944   7.071  1.00  0.81           N  
ATOM   1076  CA  GLU A  70      19.867  23.123   7.326  1.00  0.81           C  
ATOM   1077  C   GLU A  70      20.758  22.337   6.352  1.00  0.81           C  
ATOM   1078  O   GLU A  70      21.804  22.834   5.925  1.00  0.81           O  
ATOM   1079  CB  GLU A  70      20.188  22.779   8.795  1.00  0.81           C  
ATOM   1080  CG  GLU A  70      19.583  23.771   9.812  1.00  0.81           C  
ATOM   1081  CD  GLU A  70      20.288  25.131   9.734  1.00  0.81           C  
ATOM   1082  OE1 GLU A  70      21.494  25.137   9.902  1.00  0.81           O  
ATOM   1083  OE2 GLU A  70      19.640  26.141   9.493  1.00  0.81           O  
ATOM   1084  H   GLU A  70      17.978  22.107   7.404  1.00  0.81           H  
ATOM   1085  HA  GLU A  70      20.098  24.179   7.190  1.00  0.81           H  
ATOM   1086 1HB  GLU A  70      19.811  21.779   9.025  1.00  0.81           H  
ATOM   1087 2HB  GLU A  70      21.265  22.759   8.929  1.00  0.81           H  
ATOM   1088 1HG  GLU A  70      18.520  23.902   9.595  1.00  0.81           H  
ATOM   1089 2HG  GLU A  70      19.680  23.359  10.819  1.00  0.81           H  
ATOM   1090  N   GLY A  71      20.337  21.129   5.982  1.00  0.82           N  
ATOM   1091  CA  GLY A  71      21.125  20.244   5.128  1.00  0.82           C  
ATOM   1092  C   GLY A  71      21.037  20.512   3.619  1.00  0.82           C  
ATOM   1093  O   GLY A  71      21.768  19.895   2.842  1.00  0.82           O  
ATOM   1094  H   GLY A  71      19.474  20.756   6.371  1.00  0.82           H  
ATOM   1095 1HA  GLY A  71      22.167  20.300   5.440  1.00  0.82           H  
ATOM   1096 2HA  GLY A  71      20.808  19.220   5.323  1.00  0.82           H  
ATOM   1097  N   GLY A  72      20.197  21.449   3.192  1.00  0.80           N  
ATOM   1098  CA  GLY A  72      20.055  21.741   1.769  1.00  0.80           C  
ATOM   1099  C   GLY A  72      19.464  20.547   1.039  1.00  0.80           C  
ATOM   1100  O   GLY A  72      18.442  20.030   1.477  1.00  0.80           O  
ATOM   1101  H   GLY A  72      19.578  21.919   3.849  1.00  0.80           H  
ATOM   1102 1HA  GLY A  72      19.406  22.608   1.643  1.00  0.80           H  
ATOM   1103 2HA  GLY A  72      21.026  21.993   1.347  1.00  0.80           H  
ATOM   1104  N   LEU A  73      20.078  20.100  -0.065  1.00  0.77           N  
ATOM   1105  CA  LEU A  73      19.502  18.969  -0.809  1.00  0.77           C  
ATOM   1106  C   LEU A  73      20.446  17.800  -1.072  1.00  0.77           C  
ATOM   1107  O   LEU A  73      21.521  17.952  -1.659  1.00  0.77           O  
ATOM   1108  CB  LEU A  73      18.956  19.435  -2.174  1.00  0.77           C  
ATOM   1109  CG  LEU A  73      18.386  18.303  -3.105  1.00  0.77           C  
ATOM   1110  CD1 LEU A  73      17.144  17.689  -2.476  1.00  0.77           C  
ATOM   1111  CD2 LEU A  73      18.060  18.874  -4.462  1.00  0.77           C  
ATOM   1112  H   LEU A  73      20.931  20.537  -0.383  1.00  0.77           H  
ATOM   1113  HA  LEU A  73      18.669  18.578  -0.232  1.00  0.77           H  
ATOM   1114 1HB  LEU A  73      18.151  20.148  -1.997  1.00  0.77           H  
ATOM   1115 2HB  LEU A  73      19.754  19.941  -2.716  1.00  0.77           H  
ATOM   1116  HG  LEU A  73      19.133  17.517  -3.220  1.00  0.77           H  
ATOM   1117 1HD1 LEU A  73      16.769  16.909  -3.118  1.00  0.77           H  
ATOM   1118 2HD1 LEU A  73      17.393  17.274  -1.522  1.00  0.77           H  
ATOM   1119 3HD1 LEU A  73      16.387  18.452  -2.355  1.00  0.77           H  
ATOM   1120 1HD2 LEU A  73      17.677  18.079  -5.103  1.00  0.77           H  
ATOM   1121 2HD2 LEU A  73      17.308  19.656  -4.359  1.00  0.77           H  
ATOM   1122 3HD2 LEU A  73      18.965  19.293  -4.906  1.00  0.77           H  
ATOM   1123  N   ILE A  74      19.979  16.620  -0.684  1.00  0.76           N  
ATOM   1124  CA  ILE A  74      20.630  15.350  -0.930  1.00  0.76           C  
ATOM   1125  C   ILE A  74      19.909  14.734  -2.118  1.00  0.76           C  
ATOM   1126  O   ILE A  74      18.706  14.486  -2.052  1.00  0.76           O  
ATOM   1127  CB  ILE A  74      20.468  14.430   0.285  1.00  0.76           C  
ATOM   1128  CG1 ILE A  74      21.090  15.074   1.505  1.00  0.76           C  
ATOM   1129  CG2 ILE A  74      21.058  13.046   0.008  1.00  0.76           C  
ATOM   1130  CD1 ILE A  74      20.736  14.379   2.782  1.00  0.76           C  
ATOM   1131  H   ILE A  74      19.101  16.607  -0.170  1.00  0.76           H  
ATOM   1132  HA  ILE A  74      21.680  15.503  -1.173  1.00  0.76           H  
ATOM   1133  HB  ILE A  74      19.409  14.318   0.494  1.00  0.76           H  
ATOM   1134 1HG1 ILE A  74      22.172  15.072   1.393  1.00  0.76           H  
ATOM   1135 2HG1 ILE A  74      20.748  16.109   1.575  1.00  0.76           H  
ATOM   1136 1HG2 ILE A  74      20.907  12.407   0.874  1.00  0.76           H  
ATOM   1137 2HG2 ILE A  74      20.559  12.602  -0.861  1.00  0.76           H  
ATOM   1138 3HG2 ILE A  74      22.124  13.137  -0.197  1.00  0.76           H  
ATOM   1139 1HD1 ILE A  74      21.214  14.895   3.614  1.00  0.76           H  
ATOM   1140 2HD1 ILE A  74      19.659  14.396   2.920  1.00  0.76           H  
ATOM   1141 3HD1 ILE A  74      21.080  13.347   2.747  1.00  0.76           H  
ATOM   1142  N   GLU A  75      20.609  14.496  -3.210  1.00  0.76           N  
ATOM   1143  CA  GLU A  75      19.923  13.993  -4.393  1.00  0.76           C  
ATOM   1144  C   GLU A  75      19.650  12.495  -4.312  1.00  0.76           C  
ATOM   1145  O   GLU A  75      20.369  11.757  -3.635  1.00  0.76           O  
ATOM   1146  CB  GLU A  75      20.717  14.334  -5.645  1.00  0.76           C  
ATOM   1147  CG  GLU A  75      20.825  15.849  -5.909  1.00  0.76           C  
ATOM   1148  CD  GLU A  75      21.591  16.193  -7.175  1.00  0.76           C  
ATOM   1149  OE1 GLU A  75      21.940  15.294  -7.901  1.00  0.76           O  
ATOM   1150  OE2 GLU A  75      21.830  17.356  -7.406  1.00  0.76           O  
ATOM   1151  H   GLU A  75      21.600  14.691  -3.233  1.00  0.76           H  
ATOM   1152  HA  GLU A  75      18.960  14.500  -4.466  1.00  0.76           H  
ATOM   1153 1HB  GLU A  75      21.725  13.931  -5.559  1.00  0.76           H  
ATOM   1154 2HB  GLU A  75      20.249  13.867  -6.513  1.00  0.76           H  
ATOM   1155 1HG  GLU A  75      19.819  16.263  -5.981  1.00  0.76           H  
ATOM   1156 2HG  GLU A  75      21.314  16.319  -5.053  1.00  0.76           H  
ATOM   1157  N   GLY A  76      18.588  12.067  -4.994  1.00  0.79           N  
ATOM   1158  CA  GLY A  76      18.199  10.666  -5.070  1.00  0.79           C  
ATOM   1159  C   GLY A  76      18.745  10.021  -6.335  1.00  0.79           C  
ATOM   1160  O   GLY A  76      19.637  10.573  -6.981  1.00  0.79           O  
ATOM   1161  H   GLY A  76      18.044  12.741  -5.510  1.00  0.79           H  
ATOM   1162 1HA  GLY A  76      18.553  10.130  -4.189  1.00  0.79           H  
ATOM   1163 2HA  GLY A  76      17.111  10.601  -5.069  1.00  0.79           H  
ATOM   1164  N   SER A  77      18.191   8.868  -6.705  1.00  0.83           N  
ATOM   1165  CA  SER A  77      18.655   8.148  -7.892  1.00  0.83           C  
ATOM   1166  C   SER A  77      17.603   7.229  -8.521  1.00  0.83           C  
ATOM   1167  O   SER A  77      16.816   6.576  -7.829  1.00  0.83           O  
ATOM   1168  CB  SER A  77      19.885   7.329  -7.558  1.00  0.83           C  
ATOM   1169  OG  SER A  77      20.327   6.619  -8.681  1.00  0.83           O  
ATOM   1170  H   SER A  77      17.453   8.488  -6.114  1.00  0.83           H  
ATOM   1171  HA  SER A  77      18.934   8.889  -8.641  1.00  0.83           H  
ATOM   1172 1HB  SER A  77      20.678   7.987  -7.201  1.00  0.83           H  
ATOM   1173 2HB  SER A  77      19.647   6.632  -6.753  1.00  0.83           H  
ATOM   1174  HG  SER A  77      19.565   6.122  -8.993  1.00  0.83           H  
ATOM   1175  N   GLY A  78      17.628   7.160  -9.848  1.00  0.87           N  
ATOM   1176  CA  GLY A  78      16.747   6.281 -10.607  1.00  0.87           C  
ATOM   1177  C   GLY A  78      15.299   6.612 -10.313  1.00  0.87           C  
ATOM   1178  O   GLY A  78      14.916   7.776 -10.275  1.00  0.87           O  
ATOM   1179  H   GLY A  78      18.292   7.737 -10.348  1.00  0.87           H  
ATOM   1180 1HA  GLY A  78      16.944   6.396 -11.674  1.00  0.87           H  
ATOM   1181 2HA  GLY A  78      16.950   5.242 -10.349  1.00  0.87           H  
ATOM   1182  N   GLU A  79      14.507   5.594 -10.005  1.00  0.90           N  
ATOM   1183  CA  GLU A  79      13.091   5.779  -9.693  1.00  0.90           C  
ATOM   1184  C   GLU A  79      12.898   6.626  -8.436  1.00  0.90           C  
ATOM   1185  O   GLU A  79      11.867   7.273  -8.245  1.00  0.90           O  
ATOM   1186  CB  GLU A  79      12.409   4.420  -9.513  1.00  0.90           C  
ATOM   1187  CG  GLU A  79      12.296   3.598 -10.798  1.00  0.90           C  
ATOM   1188  CD  GLU A  79      11.643   2.245 -10.596  1.00  0.90           C  
ATOM   1189  OE1 GLU A  79      11.383   1.887  -9.472  1.00  0.90           O  
ATOM   1190  OE2 GLU A  79      11.406   1.573 -11.574  1.00  0.90           O  
ATOM   1191  H   GLU A  79      14.886   4.659 -10.020  1.00  0.90           H  
ATOM   1192  HA  GLU A  79      12.618   6.303 -10.526  1.00  0.90           H  
ATOM   1193 1HB  GLU A  79      12.961   3.831  -8.781  1.00  0.90           H  
ATOM   1194 2HB  GLU A  79      11.403   4.570  -9.120  1.00  0.90           H  
ATOM   1195 1HG  GLU A  79      11.713   4.165 -11.524  1.00  0.90           H  
ATOM   1196 2HG  GLU A  79      13.294   3.456 -11.210  1.00  0.90           H  
ATOM   1197  N   GLY A  80      13.884   6.611  -7.548  1.00  0.89           N  
ATOM   1198  CA  GLY A  80      13.762   7.333  -6.300  1.00  0.89           C  
ATOM   1199  C   GLY A  80      14.011   8.814  -6.506  1.00  0.89           C  
ATOM   1200  O   GLY A  80      13.715   9.641  -5.643  1.00  0.89           O  
ATOM   1201  H   GLY A  80      14.758   6.132  -7.753  1.00  0.89           H  
ATOM   1202 1HA  GLY A  80      12.774   7.172  -5.879  1.00  0.89           H  
ATOM   1203 2HA  GLY A  80      14.477   6.936  -5.592  1.00  0.89           H  
ATOM   1204  N   ALA A  81      14.461   9.193  -7.701  1.00  0.85           N  
ATOM   1205  CA  ALA A  81      14.753  10.583  -7.976  1.00  0.85           C  
ATOM   1206  C   ALA A  81      13.454  11.352  -8.171  1.00  0.85           C  
ATOM   1207  O   ALA A  81      13.455  12.581  -8.217  1.00  0.85           O  
ATOM   1208  CB  ALA A  81      15.644  10.707  -9.192  1.00  0.85           C  
ATOM   1209  H   ALA A  81      14.636   8.510  -8.438  1.00  0.85           H  
ATOM   1210  HA  ALA A  81      15.272  11.001  -7.114  1.00  0.85           H  
ATOM   1211 1HB  ALA A  81      15.870  11.756  -9.373  1.00  0.85           H  
ATOM   1212 2HB  ALA A  81      16.567  10.161  -9.020  1.00  0.85           H  
ATOM   1213 3HB  ALA A  81      15.129  10.290 -10.057  1.00  0.85           H  
ATOM   1214  N   ASP A  82      12.336  10.626  -8.251  1.00  0.80           N  
ATOM   1215  CA  ASP A  82      11.036  11.241  -8.377  1.00  0.80           C  
ATOM   1216  C   ASP A  82      10.421  11.549  -7.015  1.00  0.80           C  
ATOM   1217  O   ASP A  82       9.346  12.156  -6.944  1.00  0.80           O  
ATOM   1218  CB  ASP A  82      10.110  10.329  -9.154  1.00  0.80           C  
ATOM   1219  CG  ASP A  82      10.459  10.208 -10.631  1.00  0.80           C  
ATOM   1220  OD1 ASP A  82      10.744  11.216 -11.252  1.00  0.80           O  
ATOM   1221  OD2 ASP A  82      10.324   9.141 -11.175  1.00  0.80           O  
ATOM   1222  H   ASP A  82      12.376   9.606  -8.212  1.00  0.80           H  
ATOM   1223  HA  ASP A  82      11.148  12.177  -8.922  1.00  0.80           H  
ATOM   1224 1HB  ASP A  82      10.155   9.331  -8.709  1.00  0.80           H  
ATOM   1225 2HB  ASP A  82       9.094  10.692  -9.061  1.00  0.80           H  
ATOM   1226  N   TYR A  83      11.093  11.151  -5.924  1.00  0.73           N  
ATOM   1227  CA  TYR A  83      10.554  11.419  -4.596  1.00  0.73           C  
ATOM   1228  C   TYR A  83      11.450  12.394  -3.852  1.00  0.73           C  
ATOM   1229  O   TYR A  83      12.683  12.300  -3.903  1.00  0.73           O  
ATOM   1230  CB  TYR A  83      10.430  10.146  -3.761  1.00  0.73           C  
ATOM   1231  CG  TYR A  83       9.432   9.131  -4.208  1.00  0.73           C  
ATOM   1232  CD1 TYR A  83       9.791   8.176  -5.134  1.00  0.73           C  
ATOM   1233  CD2 TYR A  83       8.168   9.127  -3.657  1.00  0.73           C  
ATOM   1234  CE1 TYR A  83       8.889   7.207  -5.509  1.00  0.73           C  
ATOM   1235  CE2 TYR A  83       7.256   8.160  -4.027  1.00  0.73           C  
ATOM   1236  CZ  TYR A  83       7.615   7.196  -4.947  1.00  0.73           C  
ATOM   1237  OH  TYR A  83       6.716   6.224  -5.315  1.00  0.73           O  
ATOM   1238  H   TYR A  83      11.989  10.667  -5.999  1.00  0.73           H  
ATOM   1239  HA  TYR A  83       9.574  11.873  -4.696  1.00  0.73           H  
ATOM   1240 1HB  TYR A  83      11.405   9.659  -3.738  1.00  0.73           H  
ATOM   1241 2HB  TYR A  83      10.190  10.420  -2.731  1.00  0.73           H  
ATOM   1242  HD1 TYR A  83      10.788   8.187  -5.561  1.00  0.73           H  
ATOM   1243  HD2 TYR A  83       7.895   9.887  -2.924  1.00  0.73           H  
ATOM   1244  HE1 TYR A  83       9.179   6.450  -6.240  1.00  0.73           H  
ATOM   1245  HE2 TYR A  83       6.258   8.155  -3.588  1.00  0.73           H  
ATOM   1246  HH  TYR A  83       5.846   6.450  -4.978  1.00  0.73           H  
ATOM   1247  N   LEU A  84      10.820  13.294  -3.104  1.00  0.68           N  
ATOM   1248  CA  LEU A  84      11.554  14.254  -2.298  1.00  0.68           C  
ATOM   1249  C   LEU A  84      10.976  14.416  -0.909  1.00  0.68           C  
ATOM   1250  O   LEU A  84       9.799  14.744  -0.736  1.00  0.68           O  
ATOM   1251  CB  LEU A  84      11.574  15.639  -2.968  1.00  0.68           C  
ATOM   1252  CG  LEU A  84      12.267  16.767  -2.137  1.00  0.68           C  
ATOM   1253  CD1 LEU A  84      13.716  16.437  -1.983  1.00  0.68           C  
ATOM   1254  CD2 LEU A  84      12.091  18.108  -2.807  1.00  0.68           C  
ATOM   1255  H   LEU A  84       9.800  13.302  -3.111  1.00  0.68           H  
ATOM   1256  HA  LEU A  84      12.575  13.905  -2.202  1.00  0.68           H  
ATOM   1257 1HB  LEU A  84      12.095  15.555  -3.921  1.00  0.68           H  
ATOM   1258 2HB  LEU A  84      10.548  15.948  -3.160  1.00  0.68           H  
ATOM   1259  HG  LEU A  84      11.825  16.808  -1.142  1.00  0.68           H  
ATOM   1260 1HD1 LEU A  84      14.192  17.185  -1.399  1.00  0.68           H  
ATOM   1261 2HD1 LEU A  84      13.802  15.496  -1.486  1.00  0.68           H  
ATOM   1262 3HD1 LEU A  84      14.191  16.382  -2.956  1.00  0.68           H  
ATOM   1263 1HD2 LEU A  84      12.579  18.877  -2.206  1.00  0.68           H  
ATOM   1264 2HD2 LEU A  84      12.539  18.083  -3.799  1.00  0.68           H  
ATOM   1265 3HD2 LEU A  84      11.028  18.334  -2.891  1.00  0.68           H  
ATOM   1266  N   TRP A  85      11.807  14.205   0.089  1.00  0.65           N  
ATOM   1267  CA  TRP A  85      11.349  14.425   1.442  1.00  0.65           C  
ATOM   1268  C   TRP A  85      11.686  15.857   1.792  1.00  0.65           C  
ATOM   1269  O   TRP A  85      12.719  16.363   1.362  1.00  0.65           O  
ATOM   1270  CB  TRP A  85      12.004  13.441   2.378  1.00  0.65           C  
ATOM   1271  CG  TRP A  85      11.561  12.071   2.112  1.00  0.65           C  
ATOM   1272  CD1 TRP A  85      12.101  11.190   1.238  1.00  0.65           C  
ATOM   1273  CD2 TRP A  85      10.477  11.402   2.738  1.00  0.65           C  
ATOM   1274  NE1 TRP A  85      11.394  10.016   1.258  1.00  0.65           N  
ATOM   1275  CE2 TRP A  85      10.402  10.122   2.179  1.00  0.65           C  
ATOM   1276  CE3 TRP A  85       9.580  11.774   3.698  1.00  0.65           C  
ATOM   1277  CZ2 TRP A  85       9.438   9.207   2.567  1.00  0.65           C  
ATOM   1278  CZ3 TRP A  85       8.622  10.881   4.093  1.00  0.65           C  
ATOM   1279  CH2 TRP A  85       8.542   9.621   3.544  1.00  0.65           C  
ATOM   1280  H   TRP A  85      12.761  13.897  -0.107  1.00  0.65           H  
ATOM   1281  HA  TRP A  85      10.276  14.290   1.489  1.00  0.65           H  
ATOM   1282 1HB  TRP A  85      13.068  13.505   2.295  1.00  0.65           H  
ATOM   1283 2HB  TRP A  85      11.719  13.683   3.393  1.00  0.65           H  
ATOM   1284  HD1 TRP A  85      12.956  11.403   0.595  1.00  0.65           H  
ATOM   1285  HE1 TRP A  85      11.580   9.203   0.660  1.00  0.65           H  
ATOM   1286  HE3 TRP A  85       9.631  12.772   4.121  1.00  0.65           H  
ATOM   1287  HZ2 TRP A  85       9.372   8.206   2.131  1.00  0.65           H  
ATOM   1288  HZ3 TRP A  85       7.919  11.221   4.838  1.00  0.65           H  
ATOM   1289  HH2 TRP A  85       7.761   8.942   3.881  1.00  0.65           H  
ATOM   1290  N   VAL A  86      10.820  16.514   2.539  1.00  0.63           N  
ATOM   1291  CA  VAL A  86      11.056  17.886   2.953  1.00  0.63           C  
ATOM   1292  C   VAL A  86      11.019  17.957   4.470  1.00  0.63           C  
ATOM   1293  O   VAL A  86       9.991  17.649   5.084  1.00  0.63           O  
ATOM   1294  CB  VAL A  86       9.985  18.803   2.347  1.00  0.63           C  
ATOM   1295  CG1 VAL A  86      10.244  20.213   2.771  1.00  0.63           C  
ATOM   1296  CG2 VAL A  86       9.966  18.627   0.819  1.00  0.63           C  
ATOM   1297  H   VAL A  86       9.978  16.038   2.830  1.00  0.63           H  
ATOM   1298  HA  VAL A  86      12.038  18.205   2.606  1.00  0.63           H  
ATOM   1299  HB  VAL A  86       9.016  18.532   2.742  1.00  0.63           H  
ATOM   1300 1HG1 VAL A  86       9.474  20.861   2.368  1.00  0.63           H  
ATOM   1301 2HG1 VAL A  86      10.226  20.248   3.855  1.00  0.63           H  
ATOM   1302 3HG1 VAL A  86      11.217  20.533   2.410  1.00  0.63           H  
ATOM   1303 1HG2 VAL A  86       9.202  19.274   0.388  1.00  0.63           H  
ATOM   1304 2HG2 VAL A  86      10.929  18.885   0.413  1.00  0.63           H  
ATOM   1305 3HG2 VAL A  86       9.739  17.589   0.566  1.00  0.63           H  
ATOM   1306  N   ILE A  87      12.154  18.310   5.074  1.00  0.62           N  
ATOM   1307  CA  ILE A  87      12.272  18.277   6.526  1.00  0.62           C  
ATOM   1308  C   ILE A  87      12.657  19.545   7.274  1.00  0.62           C  
ATOM   1309  O   ILE A  87      13.661  20.211   6.984  1.00  0.62           O  
ATOM   1310  CB  ILE A  87      13.263  17.183   6.948  1.00  0.62           C  
ATOM   1311  CG1 ILE A  87      12.804  15.869   6.413  1.00  0.62           C  
ATOM   1312  CG2 ILE A  87      13.427  17.141   8.480  1.00  0.62           C  
ATOM   1313  CD1 ILE A  87      13.489  15.492   5.200  1.00  0.62           C  
ATOM   1314  H   ILE A  87      12.966  18.541   4.505  1.00  0.62           H  
ATOM   1315  HA  ILE A  87      11.300  17.982   6.911  1.00  0.62           H  
ATOM   1316  HB  ILE A  87      14.233  17.390   6.492  1.00  0.62           H  
ATOM   1317 1HG1 ILE A  87      12.971  15.115   7.130  1.00  0.62           H  
ATOM   1318 2HG1 ILE A  87      11.745  15.920   6.216  1.00  0.62           H  
ATOM   1319 1HG2 ILE A  87      14.142  16.372   8.743  1.00  0.62           H  
ATOM   1320 2HG2 ILE A  87      13.798  18.088   8.834  1.00  0.62           H  
ATOM   1321 3HG2 ILE A  87      12.464  16.929   8.950  1.00  0.62           H  
ATOM   1322 1HD1 ILE A  87      13.127  14.544   4.870  1.00  0.62           H  
ATOM   1323 2HD1 ILE A  87      13.330  16.235   4.422  1.00  0.62           H  
ATOM   1324 3HD1 ILE A  87      14.547  15.424   5.423  1.00  0.62           H  
ATOM   1325  N   ASP A  88      11.858  19.830   8.289  1.00  0.63           N  
ATOM   1326  CA  ASP A  88      12.171  20.863   9.242  1.00  0.63           C  
ATOM   1327  C   ASP A  88      12.354  20.167  10.593  1.00  0.63           C  
ATOM   1328  O   ASP A  88      11.367  19.775  11.221  1.00  0.63           O  
ATOM   1329  CB  ASP A  88      11.108  21.915   9.394  1.00  0.63           C  
ATOM   1330  CG  ASP A  88      11.562  22.955  10.405  1.00  0.63           C  
ATOM   1331  OD1 ASP A  88      12.616  22.768  10.990  1.00  0.63           O  
ATOM   1332  OD2 ASP A  88      10.847  23.877  10.637  1.00  0.63           O  
ATOM   1333  H   ASP A  88      11.021  19.262   8.429  1.00  0.63           H  
ATOM   1334  HA  ASP A  88      13.068  21.364   8.914  1.00  0.63           H  
ATOM   1335 1HB  ASP A  88      10.943  22.406   8.448  1.00  0.63           H  
ATOM   1336 2HB  ASP A  88      10.176  21.478   9.711  1.00  0.63           H  
ATOM   1337  N   PRO A  89      13.587  19.976  11.080  1.00  0.65           N  
ATOM   1338  CA  PRO A  89      13.869  19.249  12.293  1.00  0.65           C  
ATOM   1339  C   PRO A  89      13.295  19.930  13.524  1.00  0.65           C  
ATOM   1340  O   PRO A  89      13.191  19.300  14.575  1.00  0.65           O  
ATOM   1341  CB  PRO A  89      15.379  19.265  12.340  1.00  0.65           C  
ATOM   1342  CG  PRO A  89      15.794  20.476  11.541  1.00  0.65           C  
ATOM   1343  CD  PRO A  89      14.777  20.592  10.448  1.00  0.65           C  
ATOM   1344  HA  PRO A  89      13.487  18.224  12.198  1.00  0.65           H  
ATOM   1345 1HB  PRO A  89      15.716  19.337  13.378  1.00  0.65           H  
ATOM   1346 2HB  PRO A  89      15.773  18.329  11.938  1.00  0.65           H  
ATOM   1347 1HG  PRO A  89      15.800  21.359  12.201  1.00  0.65           H  
ATOM   1348 2HG  PRO A  89      16.815  20.371  11.165  1.00  0.65           H  
ATOM   1349 1HD  PRO A  89      14.643  21.669  10.270  1.00  0.65           H  
ATOM   1350 2HD  PRO A  89      15.088  20.045   9.544  1.00  0.65           H  
ATOM   1351  N   LEU A  90      13.006  21.235  13.432  1.00  0.68           N  
ATOM   1352  CA  LEU A  90      12.456  21.932  14.575  1.00  0.68           C  
ATOM   1353  C   LEU A  90      11.783  23.235  14.167  1.00  0.68           C  
ATOM   1354  O   LEU A  90      12.418  24.288  14.076  1.00  0.68           O  
ATOM   1355  CB  LEU A  90      13.548  22.224  15.606  1.00  0.68           C  
ATOM   1356  CG  LEU A  90      13.100  22.883  16.871  1.00  0.68           C  
ATOM   1357  CD1 LEU A  90      12.183  21.988  17.600  1.00  0.68           C  
ATOM   1358  CD2 LEU A  90      14.284  23.166  17.703  1.00  0.68           C  
ATOM   1359  H   LEU A  90      13.080  21.751  12.546  1.00  0.68           H  
ATOM   1360  HA  LEU A  90      11.702  21.294  15.033  1.00  0.68           H  
ATOM   1361 1HB  LEU A  90      14.046  21.296  15.881  1.00  0.68           H  
ATOM   1362 2HB  LEU A  90      14.294  22.879  15.145  1.00  0.68           H  
ATOM   1363  HG  LEU A  90      12.569  23.808  16.644  1.00  0.68           H  
ATOM   1364 1HD1 LEU A  90      11.896  22.489  18.510  1.00  0.68           H  
ATOM   1365 2HD1 LEU A  90      11.305  21.777  16.983  1.00  0.68           H  
ATOM   1366 3HD1 LEU A  90      12.695  21.067  17.838  1.00  0.68           H  
ATOM   1367 1HD2 LEU A  90      13.971  23.618  18.581  1.00  0.68           H  
ATOM   1368 2HD2 LEU A  90      14.814  22.240  17.934  1.00  0.68           H  
ATOM   1369 3HD2 LEU A  90      14.945  23.837  17.169  1.00  0.68           H  
ATOM   1370  N   ASP A  91      10.483  23.177  14.016  1.00  0.73           N  
ATOM   1371  CA  ASP A  91       9.668  24.307  13.648  1.00  0.73           C  
ATOM   1372  C   ASP A  91       9.463  25.057  14.921  1.00  0.73           C  
ATOM   1373  O   ASP A  91       8.792  24.555  15.816  1.00  0.73           O  
ATOM   1374  CB  ASP A  91       8.335  23.839  13.089  1.00  0.73           C  
ATOM   1375  CG  ASP A  91       7.352  24.944  12.629  1.00  0.73           C  
ATOM   1376  OD1 ASP A  91       7.607  26.114  12.766  1.00  0.73           O  
ATOM   1377  OD2 ASP A  91       6.283  24.553  12.211  1.00  0.73           O  
ATOM   1378  H   ASP A  91      10.035  22.285  14.124  1.00  0.73           H  
ATOM   1379  HA  ASP A  91      10.195  24.927  12.918  1.00  0.73           H  
ATOM   1380 1HB  ASP A  91       8.539  23.197  12.224  1.00  0.73           H  
ATOM   1381 2HB  ASP A  91       7.837  23.216  13.831  1.00  0.73           H  
ATOM   1382  N   GLY A  92      10.113  26.198  15.061  1.00  0.78           N  
ATOM   1383  CA  GLY A  92      10.064  26.893  16.330  1.00  0.78           C  
ATOM   1384  C   GLY A  92      11.401  26.863  17.069  1.00  0.78           C  
ATOM   1385  O   GLY A  92      11.414  26.872  18.301  1.00  0.78           O  
ATOM   1386  H   GLY A  92      10.634  26.564  14.275  1.00  0.78           H  
ATOM   1387 1HA  GLY A  92       9.764  27.926  16.155  1.00  0.78           H  
ATOM   1388 2HA  GLY A  92       9.290  26.453  16.960  1.00  0.78           H  
ATOM   1389  N   THR A  93      12.529  26.881  16.336  1.00  0.84           N  
ATOM   1390  CA  THR A  93      13.841  26.914  16.993  1.00  0.84           C  
ATOM   1391  C   THR A  93      13.896  28.036  18.014  1.00  0.84           C  
ATOM   1392  O   THR A  93      14.359  27.823  19.129  1.00  0.84           O  
ATOM   1393  CB  THR A  93      15.021  27.129  16.011  1.00  0.84           C  
ATOM   1394  OG1 THR A  93      15.140  26.038  15.083  1.00  0.84           O  
ATOM   1395  CG2 THR A  93      16.339  27.272  16.798  1.00  0.84           C  
ATOM   1396  H   THR A  93      12.475  26.843  15.328  1.00  0.84           H  
ATOM   1397  HA  THR A  93      13.995  25.977  17.518  1.00  0.84           H  
ATOM   1398  HB  THR A  93      14.842  28.042  15.446  1.00  0.84           H  
ATOM   1399  HG1 THR A  93      15.910  25.445  15.347  1.00  0.84           H  
ATOM   1400 1HG2 THR A  93      17.165  27.438  16.102  1.00  0.84           H  
ATOM   1401 2HG2 THR A  93      16.271  28.114  17.489  1.00  0.84           H  
ATOM   1402 3HG2 THR A  93      16.517  26.351  17.358  1.00  0.84           H  
ATOM   1403  N   THR A  94      13.400  29.222  17.655  1.00  0.90           N  
ATOM   1404  CA  THR A  94      13.429  30.341  18.587  1.00  0.90           C  
ATOM   1405  C   THR A  94      12.663  29.996  19.871  1.00  0.90           C  
ATOM   1406  O   THR A  94      13.155  30.217  20.981  1.00  0.90           O  
ATOM   1407  CB  THR A  94      12.840  31.606  17.954  1.00  0.90           C  
ATOM   1408  OG1 THR A  94      13.620  31.976  16.807  1.00  0.90           O  
ATOM   1409  CG2 THR A  94      12.871  32.734  18.960  1.00  0.90           C  
ATOM   1410  H   THR A  94      13.018  29.340  16.729  1.00  0.90           H  
ATOM   1411  HA  THR A  94      14.463  30.554  18.839  1.00  0.90           H  
ATOM   1412  HB  THR A  94      11.812  31.418  17.646  1.00  0.90           H  
ATOM   1413  HG1 THR A  94      14.521  32.178  17.083  1.00  0.90           H  
ATOM   1414 1HG2 THR A  94      12.457  33.637  18.512  1.00  0.90           H  
ATOM   1415 2HG2 THR A  94      12.279  32.457  19.835  1.00  0.90           H  
ATOM   1416 3HG2 THR A  94      13.901  32.918  19.261  1.00  0.90           H  
ATOM   1417  N   ASN A  95      11.468  29.414  19.725  1.00  0.95           N  
ATOM   1418  CA  ASN A  95      10.690  29.055  20.900  1.00  0.95           C  
ATOM   1419  C   ASN A  95      11.450  28.051  21.757  1.00  0.95           C  
ATOM   1420  O   ASN A  95      11.563  28.216  22.976  1.00  0.95           O  
ATOM   1421  CB  ASN A  95       9.336  28.467  20.499  1.00  0.95           C  
ATOM   1422  CG  ASN A  95       8.290  29.471  20.057  1.00  0.95           C  
ATOM   1423  OD1 ASN A  95       8.399  30.683  20.304  1.00  0.95           O  
ATOM   1424  ND2 ASN A  95       7.244  28.956  19.435  1.00  0.95           N  
ATOM   1425  H   ASN A  95      11.113  29.214  18.802  1.00  0.95           H  
ATOM   1426  HA  ASN A  95      10.531  29.951  21.501  1.00  0.95           H  
ATOM   1427 1HB  ASN A  95       9.486  27.770  19.676  1.00  0.95           H  
ATOM   1428 2HB  ASN A  95       8.930  27.876  21.314  1.00  0.95           H  
ATOM   1429 1HD2 ASN A  95       6.450  29.517  19.146  1.00  0.95           H  
ATOM   1430 2HD2 ASN A  95       7.188  27.953  19.274  1.00  0.95           H  
ATOM   1431  N   PHE A  96      12.051  27.065  21.102  1.00  1.00           N  
ATOM   1432  CA  PHE A  96      12.801  26.017  21.774  1.00  1.00           C  
ATOM   1433  C   PHE A  96      13.940  26.593  22.616  1.00  1.00           C  
ATOM   1434  O   PHE A  96      14.047  26.305  23.814  1.00  1.00           O  
ATOM   1435  CB  PHE A  96      13.351  25.053  20.727  1.00  1.00           C  
ATOM   1436  CG  PHE A  96      14.203  23.929  21.237  1.00  1.00           C  
ATOM   1437  CD1 PHE A  96      13.631  22.795  21.741  1.00  1.00           C  
ATOM   1438  CD2 PHE A  96      15.594  24.003  21.190  1.00  1.00           C  
ATOM   1439  CE1 PHE A  96      14.413  21.768  22.187  1.00  1.00           C  
ATOM   1440  CE2 PHE A  96      16.363  22.962  21.646  1.00  1.00           C  
ATOM   1441  CZ  PHE A  96      15.767  21.845  22.147  1.00  1.00           C  
ATOM   1442  H   PHE A  96      11.944  27.021  20.091  1.00  1.00           H  
ATOM   1443  HA  PHE A  96      12.119  25.476  22.431  1.00  1.00           H  
ATOM   1444 1HB  PHE A  96      12.509  24.623  20.179  1.00  1.00           H  
ATOM   1445 2HB  PHE A  96      13.938  25.606  20.016  1.00  1.00           H  
ATOM   1446  HD1 PHE A  96      12.547  22.715  21.775  1.00  1.00           H  
ATOM   1447  HD2 PHE A  96      16.067  24.897  20.783  1.00  1.00           H  
ATOM   1448  HE1 PHE A  96      13.950  20.877  22.570  1.00  1.00           H  
ATOM   1449  HE2 PHE A  96      17.439  23.021  21.611  1.00  1.00           H  
ATOM   1450  HZ  PHE A  96      16.369  21.018  22.509  1.00  1.00           H  
ATOM   1451  N   ILE A  97      14.776  27.444  22.007  1.00  1.03           N  
ATOM   1452  CA  ILE A  97      15.922  28.012  22.718  1.00  1.03           C  
ATOM   1453  C   ILE A  97      15.504  28.981  23.829  1.00  1.03           C  
ATOM   1454  O   ILE A  97      16.271  29.222  24.763  1.00  1.03           O  
ATOM   1455  CB  ILE A  97      16.932  28.672  21.748  1.00  1.03           C  
ATOM   1456  CG1 ILE A  97      16.324  29.848  21.040  1.00  1.03           C  
ATOM   1457  CG2 ILE A  97      17.405  27.646  20.738  1.00  1.03           C  
ATOM   1458  CD1 ILE A  97      17.303  30.671  20.212  1.00  1.03           C  
ATOM   1459  H   ILE A  97      14.622  27.673  21.025  1.00  1.03           H  
ATOM   1460  HA  ILE A  97      16.451  27.187  23.193  1.00  1.03           H  
ATOM   1461  HB  ILE A  97      17.782  29.040  22.313  1.00  1.03           H  
ATOM   1462 1HG1 ILE A  97      15.567  29.474  20.406  1.00  1.03           H  
ATOM   1463 2HG1 ILE A  97      15.865  30.493  21.763  1.00  1.03           H  
ATOM   1464 1HG2 ILE A  97      18.125  28.107  20.064  1.00  1.03           H  
ATOM   1465 2HG2 ILE A  97      17.872  26.809  21.254  1.00  1.03           H  
ATOM   1466 3HG2 ILE A  97      16.559  27.284  20.164  1.00  1.03           H  
ATOM   1467 1HD1 ILE A  97      16.769  31.489  19.730  1.00  1.03           H  
ATOM   1468 2HD1 ILE A  97      18.079  31.076  20.859  1.00  1.03           H  
ATOM   1469 3HD1 ILE A  97      17.756  30.035  19.453  1.00  1.03           H  
ATOM   1470  N   HIS A  98      14.266  29.484  23.772  1.00  1.04           N  
ATOM   1471  CA  HIS A  98      13.749  30.345  24.825  1.00  1.04           C  
ATOM   1472  C   HIS A  98      12.972  29.569  25.900  1.00  1.04           C  
ATOM   1473  O   HIS A  98      12.409  30.177  26.813  1.00  1.04           O  
ATOM   1474  CB  HIS A  98      12.849  31.441  24.245  1.00  1.04           C  
ATOM   1475  CG  HIS A  98      13.580  32.456  23.411  1.00  1.04           C  
ATOM   1476  ND1 HIS A  98      12.927  33.412  22.661  1.00  1.04           N  
ATOM   1477  CD2 HIS A  98      14.903  32.667  23.219  1.00  1.04           C  
ATOM   1478  CE1 HIS A  98      13.820  34.163  22.041  1.00  1.04           C  
ATOM   1479  NE2 HIS A  98      15.023  33.731  22.361  1.00  1.04           N  
ATOM   1480  H   HIS A  98      13.683  29.304  22.952  1.00  1.04           H  
ATOM   1481  HA  HIS A  98      14.582  30.837  25.322  1.00  1.04           H  
ATOM   1482 1HB  HIS A  98      12.087  30.975  23.612  1.00  1.04           H  
ATOM   1483 2HB  HIS A  98      12.334  31.958  25.051  1.00  1.04           H  
ATOM   1484  HD2 HIS A  98      15.721  32.097  23.662  1.00  1.04           H  
ATOM   1485  HE1 HIS A  98      13.597  34.997  21.378  1.00  1.04           H  
ATOM   1486  HE2 HIS A  98      15.896  34.117  22.033  1.00  1.04           H  
ATOM   1487  N   GLY A  99      12.939  28.232  25.807  1.00  1.02           N  
ATOM   1488  CA  GLY A  99      12.242  27.409  26.795  1.00  1.02           C  
ATOM   1489  C   GLY A  99      10.724  27.343  26.606  1.00  1.02           C  
ATOM   1490  O   GLY A  99       9.993  26.983  27.532  1.00  1.02           O  
ATOM   1491  H   GLY A  99      13.410  27.754  25.039  1.00  1.02           H  
ATOM   1492 1HA  GLY A  99      12.650  26.399  26.751  1.00  1.02           H  
ATOM   1493 2HA  GLY A  99      12.463  27.789  27.790  1.00  1.02           H  
ATOM   1494  N   VAL A 100      10.249  27.699  25.420  1.00  0.98           N  
ATOM   1495  CA  VAL A 100       8.828  27.720  25.127  1.00  0.98           C  
ATOM   1496  C   VAL A 100       8.366  26.428  24.428  1.00  0.98           C  
ATOM   1497  O   VAL A 100       8.808  26.133  23.317  1.00  0.98           O  
ATOM   1498  CB  VAL A 100       8.533  28.927  24.236  1.00  0.98           C  
ATOM   1499  CG1 VAL A 100       7.090  28.958  23.853  1.00  0.98           C  
ATOM   1500  CG2 VAL A 100       8.954  30.186  24.953  1.00  0.98           C  
ATOM   1501  H   VAL A 100      10.894  27.967  24.680  1.00  0.98           H  
ATOM   1502  HA  VAL A 100       8.315  27.880  26.065  1.00  0.98           H  
ATOM   1503  HB  VAL A 100       9.097  28.844  23.345  1.00  0.98           H  
ATOM   1504 1HG1 VAL A 100       6.900  29.808  23.199  1.00  0.98           H  
ATOM   1505 2HG1 VAL A 100       6.854  28.039  23.326  1.00  0.98           H  
ATOM   1506 3HG1 VAL A 100       6.470  29.040  24.740  1.00  0.98           H  
ATOM   1507 1HG2 VAL A 100       8.770  31.048  24.313  1.00  0.98           H  
ATOM   1508 2HG2 VAL A 100       8.385  30.285  25.875  1.00  0.98           H  
ATOM   1509 3HG2 VAL A 100      10.018  30.130  25.187  1.00  0.98           H  
ATOM   1510  N   PRO A 101       7.419  25.662  25.008  1.00  0.91           N  
ATOM   1511  CA  PRO A 101       6.942  24.374  24.516  1.00  0.91           C  
ATOM   1512  C   PRO A 101       5.942  24.477  23.369  1.00  0.91           C  
ATOM   1513  O   PRO A 101       4.819  23.979  23.469  1.00  0.91           O  
ATOM   1514  CB  PRO A 101       6.265  23.809  25.758  1.00  0.91           C  
ATOM   1515  CG  PRO A 101       5.725  25.017  26.471  1.00  0.91           C  
ATOM   1516  CD  PRO A 101       6.768  26.094  26.260  1.00  0.91           C  
ATOM   1517  HA  PRO A 101       7.803  23.761  24.225  1.00  0.91           H  
ATOM   1518 1HB  PRO A 101       5.462  23.136  25.452  1.00  0.91           H  
ATOM   1519 2HB  PRO A 101       6.982  23.226  26.355  1.00  0.91           H  
ATOM   1520 1HG  PRO A 101       4.749  25.295  26.045  1.00  0.91           H  
ATOM   1521 2HG  PRO A 101       5.558  24.789  27.533  1.00  0.91           H  
ATOM   1522 1HD  PRO A 101       6.255  27.056  26.128  1.00  0.91           H  
ATOM   1523 2HD  PRO A 101       7.484  26.094  27.101  1.00  0.91           H  
ATOM   1524  N   HIS A 102       6.365  25.128  22.298  1.00  0.83           N  
ATOM   1525  CA  HIS A 102       5.557  25.349  21.100  1.00  0.83           C  
ATOM   1526  C   HIS A 102       6.369  25.133  19.823  1.00  0.83           C  
ATOM   1527  O   HIS A 102       6.710  26.076  19.103  1.00  0.83           O  
ATOM   1528  CB  HIS A 102       4.890  26.721  21.115  1.00  0.83           C  
ATOM   1529  CG  HIS A 102       3.902  26.949  22.252  1.00  0.83           C  
ATOM   1530  ND1 HIS A 102       4.286  27.318  23.528  1.00  0.83           N  
ATOM   1531  CD2 HIS A 102       2.553  26.862  22.281  1.00  0.83           C  
ATOM   1532  CE1 HIS A 102       3.221  27.439  24.290  1.00  0.83           C  
ATOM   1533  NE2 HIS A 102       2.154  27.172  23.560  1.00  0.83           N  
ATOM   1534  H   HIS A 102       7.318  25.485  22.325  1.00  0.83           H  
ATOM   1535  HA  HIS A 102       4.752  24.616  21.077  1.00  0.83           H  
ATOM   1536 1HB  HIS A 102       5.653  27.490  21.183  1.00  0.83           H  
ATOM   1537 2HB  HIS A 102       4.369  26.871  20.177  1.00  0.83           H  
ATOM   1538  HD2 HIS A 102       1.903  26.597  21.445  1.00  0.83           H  
ATOM   1539  HE1 HIS A 102       3.222  27.717  25.343  1.00  0.83           H  
ATOM   1540  HE2 HIS A 102       1.197  27.190  23.883  1.00  0.83           H  
ATOM   1541  N   PHE A 103       6.757  23.888  19.595  1.00  0.75           N  
ATOM   1542  CA  PHE A 103       7.599  23.542  18.458  1.00  0.75           C  
ATOM   1543  C   PHE A 103       7.325  22.143  17.930  1.00  0.75           C  
ATOM   1544  O   PHE A 103       6.772  21.301  18.638  1.00  0.75           O  
ATOM   1545  CB  PHE A 103       9.068  23.623  18.830  1.00  0.75           C  
ATOM   1546  CG  PHE A 103       9.382  22.717  19.933  1.00  0.75           C  
ATOM   1547  CD1 PHE A 103       9.697  21.406  19.687  1.00  0.75           C  
ATOM   1548  CD2 PHE A 103       9.404  23.178  21.236  1.00  0.75           C  
ATOM   1549  CE1 PHE A 103       9.994  20.575  20.696  1.00  0.75           C  
ATOM   1550  CE2 PHE A 103       9.715  22.325  22.245  1.00  0.75           C  
ATOM   1551  CZ  PHE A 103      10.004  21.013  21.952  1.00  0.75           C  
ATOM   1552  H   PHE A 103       6.451  23.160  20.226  1.00  0.75           H  
ATOM   1553  HA  PHE A 103       7.398  24.246  17.666  1.00  0.75           H  
ATOM   1554 1HB  PHE A 103       9.674  23.364  17.971  1.00  0.75           H  
ATOM   1555 2HB  PHE A 103       9.326  24.644  19.122  1.00  0.75           H  
ATOM   1556  HD1 PHE A 103       9.686  21.037  18.660  1.00  0.75           H  
ATOM   1557  HD2 PHE A 103       9.173  24.225  21.449  1.00  0.75           H  
ATOM   1558  HE1 PHE A 103      10.220  19.550  20.496  1.00  0.75           H  
ATOM   1559  HE2 PHE A 103       9.731  22.674  23.276  1.00  0.75           H  
ATOM   1560  HZ  PHE A 103      10.237  20.312  22.735  1.00  0.75           H  
ATOM   1561  N   ALA A 104       7.756  21.871  16.699  1.00  0.68           N  
ATOM   1562  CA  ALA A 104       7.528  20.527  16.154  1.00  0.68           C  
ATOM   1563  C   ALA A 104       8.516  20.055  15.111  1.00  0.68           C  
ATOM   1564  O   ALA A 104       9.197  20.828  14.450  1.00  0.68           O  
ATOM   1565  CB  ALA A 104       6.157  20.453  15.521  1.00  0.68           C  
ATOM   1566  H   ALA A 104       8.192  22.622  16.163  1.00  0.68           H  
ATOM   1567  HA  ALA A 104       7.580  19.828  16.987  1.00  0.68           H  
ATOM   1568 1HB  ALA A 104       5.965  19.452  15.156  1.00  0.68           H  
ATOM   1569 2HB  ALA A 104       5.443  20.700  16.257  1.00  0.68           H  
ATOM   1570 3HB  ALA A 104       6.095  21.150  14.687  1.00  0.68           H  
ATOM   1571  N   VAL A 105       8.560  18.751  14.944  1.00  0.64           N  
ATOM   1572  CA  VAL A 105       9.353  18.158  13.889  1.00  0.64           C  
ATOM   1573  C   VAL A 105       8.406  17.943  12.722  1.00  0.64           C  
ATOM   1574  O   VAL A 105       7.333  17.356  12.896  1.00  0.64           O  
ATOM   1575  CB  VAL A 105       9.936  16.817  14.325  1.00  0.64           C  
ATOM   1576  CG1 VAL A 105      10.733  16.205  13.200  1.00  0.64           C  
ATOM   1577  CG2 VAL A 105      10.759  16.976  15.567  1.00  0.64           C  
ATOM   1578  H   VAL A 105       7.980  18.166  15.541  1.00  0.64           H  
ATOM   1579  HA  VAL A 105      10.158  18.836  13.593  1.00  0.64           H  
ATOM   1580  HB  VAL A 105       9.125  16.142  14.536  1.00  0.64           H  
ATOM   1581 1HG1 VAL A 105      11.111  15.244  13.521  1.00  0.64           H  
ATOM   1582 2HG1 VAL A 105      10.101  16.072  12.323  1.00  0.64           H  
ATOM   1583 3HG1 VAL A 105      11.561  16.867  12.954  1.00  0.64           H  
ATOM   1584 1HG2 VAL A 105      11.144  16.001  15.874  1.00  0.64           H  
ATOM   1585 2HG2 VAL A 105      11.581  17.644  15.361  1.00  0.64           H  
ATOM   1586 3HG2 VAL A 105      10.142  17.389  16.368  1.00  0.64           H  
ATOM   1587  N   SER A 106       8.770  18.434  11.545  1.00  0.62           N  
ATOM   1588  CA  SER A 106       7.880  18.325  10.393  1.00  0.62           C  
ATOM   1589  C   SER A 106       8.524  17.660   9.189  1.00  0.62           C  
ATOM   1590  O   SER A 106       9.572  18.087   8.696  1.00  0.62           O  
ATOM   1591  CB  SER A 106       7.381  19.699  10.008  1.00  0.62           C  
ATOM   1592  OG  SER A 106       6.648  19.654   8.841  1.00  0.62           O  
ATOM   1593  H   SER A 106       9.669  18.914  11.452  1.00  0.62           H  
ATOM   1594  HA  SER A 106       7.020  17.719  10.678  1.00  0.62           H  
ATOM   1595 1HB  SER A 106       6.762  20.101  10.814  1.00  0.62           H  
ATOM   1596 2HB  SER A 106       8.220  20.366   9.882  1.00  0.62           H  
ATOM   1597  HG  SER A 106       7.224  19.222   8.200  1.00  0.62           H  
ATOM   1598  N   ILE A 107       7.908  16.569   8.745  1.00  0.62           N  
ATOM   1599  CA  ILE A 107       8.416  15.831   7.597  1.00  0.62           C  
ATOM   1600  C   ILE A 107       7.323  15.643   6.557  1.00  0.62           C  
ATOM   1601  O   ILE A 107       6.227  15.165   6.859  1.00  0.62           O  
ATOM   1602  CB  ILE A 107       8.971  14.448   7.985  1.00  0.62           C  
ATOM   1603  CG1 ILE A 107      10.106  14.563   9.000  1.00  0.62           C  
ATOM   1604  CG2 ILE A 107       9.444  13.683   6.749  1.00  0.62           C  
ATOM   1605  CD1 ILE A 107      10.550  13.214   9.510  1.00  0.62           C  
ATOM   1606  H   ILE A 107       7.042  16.268   9.198  1.00  0.62           H  
ATOM   1607  HA  ILE A 107       9.221  16.403   7.139  1.00  0.62           H  
ATOM   1608  HB  ILE A 107       8.216  13.887   8.445  1.00  0.62           H  
ATOM   1609 1HG1 ILE A 107      10.947  15.073   8.554  1.00  0.62           H  
ATOM   1610 2HG1 ILE A 107       9.763  15.140   9.855  1.00  0.62           H  
ATOM   1611 1HG2 ILE A 107       9.809  12.699   7.042  1.00  0.62           H  
ATOM   1612 2HG2 ILE A 107       8.610  13.566   6.064  1.00  0.62           H  
ATOM   1613 3HG2 ILE A 107      10.237  14.227   6.254  1.00  0.62           H  
ATOM   1614 1HD1 ILE A 107      11.337  13.341  10.245  1.00  0.62           H  
ATOM   1615 2HD1 ILE A 107       9.713  12.705   9.967  1.00  0.62           H  
ATOM   1616 3HD1 ILE A 107      10.918  12.614   8.681  1.00  0.62           H  
ATOM   1617  N   ALA A 108       7.618  16.000   5.321  1.00  0.64           N  
ATOM   1618  CA  ALA A 108       6.652  15.820   4.252  1.00  0.64           C  
ATOM   1619  C   ALA A 108       7.285  15.075   3.105  1.00  0.64           C  
ATOM   1620  O   ALA A 108       8.504  15.063   2.961  1.00  0.64           O  
ATOM   1621  CB  ALA A 108       6.117  17.147   3.779  1.00  0.64           C  
ATOM   1622  H   ALA A 108       8.518  16.440   5.133  1.00  0.64           H  
ATOM   1623  HA  ALA A 108       5.834  15.220   4.622  1.00  0.64           H  
ATOM   1624 1HB  ALA A 108       5.415  16.970   3.010  1.00  0.64           H  
ATOM   1625 2HB  ALA A 108       5.637  17.660   4.604  1.00  0.64           H  
ATOM   1626 3HB  ALA A 108       6.924  17.754   3.397  1.00  0.64           H  
ATOM   1627  N   CYS A 109       6.466  14.454   2.273  1.00  0.68           N  
ATOM   1628  CA  CYS A 109       7.014  13.772   1.114  1.00  0.68           C  
ATOM   1629  C   CYS A 109       6.250  14.105  -0.128  1.00  0.68           C  
ATOM   1630  O   CYS A 109       5.016  14.004  -0.166  1.00  0.68           O  
ATOM   1631  CB  CYS A 109       6.944  12.270   1.240  1.00  0.68           C  
ATOM   1632  SG  CYS A 109       7.715  11.400  -0.140  1.00  0.68           S  
ATOM   1633  H   CYS A 109       5.467  14.456   2.465  1.00  0.68           H  
ATOM   1634  HA  CYS A 109       8.047  14.075   0.975  1.00  0.68           H  
ATOM   1635 1HB  CYS A 109       7.369  11.966   2.122  1.00  0.68           H  
ATOM   1636 2HB  CYS A 109       5.911  11.989   1.262  1.00  0.68           H  
ATOM   1637  HG  CYS A 109       8.974  11.664   0.221  1.00  0.68           H  
ATOM   1638  N   LYS A 110       7.003  14.461  -1.153  1.00  0.72           N  
ATOM   1639  CA  LYS A 110       6.457  14.751  -2.450  1.00  0.72           C  
ATOM   1640  C   LYS A 110       6.838  13.677  -3.470  1.00  0.72           C  
ATOM   1641  O   LYS A 110       7.923  13.094  -3.401  1.00  0.72           O  
ATOM   1642  CB  LYS A 110       6.951  16.111  -2.930  1.00  0.72           C  
ATOM   1643  CG  LYS A 110       6.481  17.317  -2.138  1.00  0.72           C  
ATOM   1644  CD  LYS A 110       7.064  18.571  -2.749  1.00  0.72           C  
ATOM   1645  CE  LYS A 110       6.631  19.827  -2.036  1.00  0.72           C  
ATOM   1646  NZ  LYS A 110       7.287  21.013  -2.635  1.00  0.72           N  
ATOM   1647  H   LYS A 110       8.008  14.537  -1.020  1.00  0.72           H  
ATOM   1648  HA  LYS A 110       5.386  14.766  -2.350  1.00  0.72           H  
ATOM   1649 1HB  LYS A 110       8.040  16.118  -2.922  1.00  0.72           H  
ATOM   1650 2HB  LYS A 110       6.630  16.255  -3.963  1.00  0.72           H  
ATOM   1651 1HG  LYS A 110       5.400  17.384  -2.180  1.00  0.72           H  
ATOM   1652 2HG  LYS A 110       6.793  17.234  -1.098  1.00  0.72           H  
ATOM   1653 1HD  LYS A 110       8.154  18.512  -2.722  1.00  0.72           H  
ATOM   1654 2HD  LYS A 110       6.745  18.640  -3.791  1.00  0.72           H  
ATOM   1655 1HE  LYS A 110       5.551  19.938  -2.112  1.00  0.72           H  
ATOM   1656 2HE  LYS A 110       6.910  19.767  -0.982  1.00  0.72           H  
ATOM   1657 1HZ  LYS A 110       7.033  21.860  -2.149  1.00  0.72           H  
ATOM   1658 2HZ  LYS A 110       8.303  20.914  -2.529  1.00  0.72           H  
ATOM   1659 3HZ  LYS A 110       7.050  21.102  -3.604  1.00  0.72           H  
ATOM   1660  N   TYR A 111       5.971  13.474  -4.456  1.00  0.77           N  
ATOM   1661  CA  TYR A 111       6.217  12.556  -5.570  1.00  0.77           C  
ATOM   1662  C   TYR A 111       5.838  13.246  -6.873  1.00  0.77           C  
ATOM   1663  O   TYR A 111       4.711  13.721  -7.025  1.00  0.77           O  
ATOM   1664  CB  TYR A 111       5.416  11.276  -5.388  1.00  0.77           C  
ATOM   1665  CG  TYR A 111       5.595  10.259  -6.489  1.00  0.77           C  
ATOM   1666  CD1 TYR A 111       6.853   9.922  -6.943  1.00  0.77           C  
ATOM   1667  CD2 TYR A 111       4.483   9.658  -7.041  1.00  0.77           C  
ATOM   1668  CE1 TYR A 111       6.997   8.981  -7.939  1.00  0.77           C  
ATOM   1669  CE2 TYR A 111       4.629   8.722  -8.042  1.00  0.77           C  
ATOM   1670  CZ  TYR A 111       5.885   8.384  -8.487  1.00  0.77           C  
ATOM   1671  OH  TYR A 111       6.036   7.443  -9.481  1.00  0.77           O  
ATOM   1672  H   TYR A 111       5.092  13.985  -4.415  1.00  0.77           H  
ATOM   1673  HA  TYR A 111       7.275  12.314  -5.607  1.00  0.77           H  
ATOM   1674 1HB  TYR A 111       5.685  10.811  -4.441  1.00  0.77           H  
ATOM   1675 2HB  TYR A 111       4.360  11.529  -5.344  1.00  0.77           H  
ATOM   1676  HD1 TYR A 111       7.726  10.389  -6.505  1.00  0.77           H  
ATOM   1677  HD2 TYR A 111       3.486   9.927  -6.681  1.00  0.77           H  
ATOM   1678  HE1 TYR A 111       7.982   8.706  -8.289  1.00  0.77           H  
ATOM   1679  HE2 TYR A 111       3.751   8.246  -8.478  1.00  0.77           H  
ATOM   1680  HH  TYR A 111       6.974   7.285  -9.631  1.00  0.77           H  
ATOM   1681  N   LYS A 112       6.800  13.398  -7.785  1.00  0.79           N  
ATOM   1682  CA  LYS A 112       6.548  14.129  -9.034  1.00  0.79           C  
ATOM   1683  C   LYS A 112       6.061  15.561  -8.761  1.00  0.79           C  
ATOM   1684  O   LYS A 112       5.331  16.144  -9.559  1.00  0.79           O  
ATOM   1685  CB  LYS A 112       5.520  13.402  -9.919  1.00  0.79           C  
ATOM   1686  CG  LYS A 112       5.889  11.998 -10.381  1.00  0.79           C  
ATOM   1687  CD  LYS A 112       7.039  12.059 -11.383  1.00  0.79           C  
ATOM   1688  CE  LYS A 112       7.363  10.699 -11.975  1.00  0.79           C  
ATOM   1689  NZ  LYS A 112       8.507  10.783 -12.953  1.00  0.79           N  
ATOM   1690  H   LYS A 112       7.719  12.986  -7.610  1.00  0.79           H  
ATOM   1691  HA  LYS A 112       7.487  14.198  -9.584  1.00  0.79           H  
ATOM   1692 1HB  LYS A 112       4.560  13.338  -9.414  1.00  0.79           H  
ATOM   1693 2HB  LYS A 112       5.357  13.996 -10.817  1.00  0.79           H  
ATOM   1694 1HG  LYS A 112       6.202  11.406  -9.528  1.00  0.79           H  
ATOM   1695 2HG  LYS A 112       5.026  11.516 -10.839  1.00  0.79           H  
ATOM   1696 1HD  LYS A 112       6.787  12.745 -12.190  1.00  0.79           H  
ATOM   1697 2HD  LYS A 112       7.936  12.431 -10.881  1.00  0.79           H  
ATOM   1698 1HE  LYS A 112       7.631  10.018 -11.170  1.00  0.79           H  
ATOM   1699 2HE  LYS A 112       6.487  10.307 -12.487  1.00  0.79           H  
ATOM   1700 1HZ  LYS A 112       8.709   9.862 -13.311  1.00  0.79           H  
ATOM   1701 2HZ  LYS A 112       8.273  11.397 -13.708  1.00  0.79           H  
ATOM   1702 3HZ  LYS A 112       9.362  11.144 -12.475  1.00  0.79           H  
ATOM   1703  N   GLY A 113       6.479  16.118  -7.624  1.00  0.80           N  
ATOM   1704  CA  GLY A 113       6.122  17.466  -7.200  1.00  0.80           C  
ATOM   1705  C   GLY A 113       4.831  17.537  -6.363  1.00  0.80           C  
ATOM   1706  O   GLY A 113       4.534  18.581  -5.779  1.00  0.80           O  
ATOM   1707  H   GLY A 113       7.076  15.566  -7.029  1.00  0.80           H  
ATOM   1708 1HA  GLY A 113       6.946  17.881  -6.619  1.00  0.80           H  
ATOM   1709 2HA  GLY A 113       6.014  18.097  -8.080  1.00  0.80           H  
ATOM   1710  N   ARG A 114       4.068  16.443  -6.284  1.00  0.77           N  
ATOM   1711  CA  ARG A 114       2.817  16.455  -5.525  1.00  0.77           C  
ATOM   1712  C   ARG A 114       3.032  16.018  -4.094  1.00  0.77           C  
ATOM   1713  O   ARG A 114       3.711  15.034  -3.840  1.00  0.77           O  
ATOM   1714  CB  ARG A 114       1.768  15.547  -6.160  1.00  0.77           C  
ATOM   1715  CG  ARG A 114       0.377  15.601  -5.492  1.00  0.77           C  
ATOM   1716  CD  ARG A 114      -0.680  14.871  -6.276  1.00  0.77           C  
ATOM   1717  NE  ARG A 114      -0.488  13.429  -6.271  1.00  0.77           N  
ATOM   1718  CZ  ARG A 114      -1.183  12.545  -7.000  1.00  0.77           C  
ATOM   1719  NH1 ARG A 114      -2.139  12.931  -7.824  1.00  0.77           N  
ATOM   1720  NH2 ARG A 114      -0.877  11.280  -6.859  1.00  0.77           N  
ATOM   1721  H   ARG A 114       4.341  15.585  -6.759  1.00  0.77           H  
ATOM   1722  HA  ARG A 114       2.426  17.472  -5.520  1.00  0.77           H  
ATOM   1723 1HB  ARG A 114       1.651  15.801  -7.211  1.00  0.77           H  
ATOM   1724 2HB  ARG A 114       2.116  14.508  -6.111  1.00  0.77           H  
ATOM   1725 1HG  ARG A 114       0.438  15.123  -4.508  1.00  0.77           H  
ATOM   1726 2HG  ARG A 114       0.068  16.637  -5.371  1.00  0.77           H  
ATOM   1727 1HD  ARG A 114      -1.654  15.081  -5.839  1.00  0.77           H  
ATOM   1728 2HD  ARG A 114      -0.665  15.211  -7.310  1.00  0.77           H  
ATOM   1729  HE  ARG A 114       0.235  13.027  -5.657  1.00  0.77           H  
ATOM   1730 1HH1 ARG A 114      -2.359  13.912  -7.917  1.00  0.77           H  
ATOM   1731 2HH1 ARG A 114      -2.648  12.245  -8.362  1.00  0.77           H  
ATOM   1732 1HH2 ARG A 114      -0.123  11.052  -6.190  1.00  0.77           H  
ATOM   1733 2HH2 ARG A 114      -1.361  10.566  -7.374  1.00  0.77           H  
ATOM   1734  N   LEU A 115       2.427  16.721  -3.149  1.00  0.73           N  
ATOM   1735  CA  LEU A 115       2.544  16.329  -1.745  1.00  0.73           C  
ATOM   1736  C   LEU A 115       1.699  15.096  -1.459  1.00  0.73           C  
ATOM   1737  O   LEU A 115       0.477  15.119  -1.631  1.00  0.73           O  
ATOM   1738  CB  LEU A 115       2.132  17.528  -0.880  1.00  0.73           C  
ATOM   1739  CG  LEU A 115       2.106  17.399   0.613  1.00  0.73           C  
ATOM   1740  CD1 LEU A 115       3.448  17.095   1.154  1.00  0.73           C  
ATOM   1741  CD2 LEU A 115       1.624  18.744   1.166  1.00  0.73           C  
ATOM   1742  H   LEU A 115       1.889  17.538  -3.402  1.00  0.73           H  
ATOM   1743  HA  LEU A 115       3.580  16.081  -1.529  1.00  0.73           H  
ATOM   1744 1HB  LEU A 115       2.810  18.350  -1.112  1.00  0.73           H  
ATOM   1745 2HB  LEU A 115       1.133  17.829  -1.183  1.00  0.73           H  
ATOM   1746  HG  LEU A 115       1.435  16.596   0.906  1.00  0.73           H  
ATOM   1747 1HD1 LEU A 115       3.355  17.029   2.238  1.00  0.73           H  
ATOM   1748 2HD1 LEU A 115       3.802  16.143   0.757  1.00  0.73           H  
ATOM   1749 3HD1 LEU A 115       4.147  17.885   0.884  1.00  0.73           H  
ATOM   1750 1HD2 LEU A 115       1.598  18.712   2.228  1.00  0.73           H  
ATOM   1751 2HD2 LEU A 115       2.314  19.516   0.864  1.00  0.73           H  
ATOM   1752 3HD2 LEU A 115       0.627  18.971   0.783  1.00  0.73           H  
ATOM   1753  N   GLU A 116       2.376  14.016  -1.056  1.00  0.68           N  
ATOM   1754  CA  GLU A 116       1.752  12.724  -0.798  1.00  0.68           C  
ATOM   1755  C   GLU A 116       1.629  12.402   0.675  1.00  0.68           C  
ATOM   1756  O   GLU A 116       0.601  11.880   1.106  1.00  0.68           O  
ATOM   1757  CB  GLU A 116       2.556  11.589  -1.428  1.00  0.68           C  
ATOM   1758  CG  GLU A 116       2.687  11.611  -2.946  1.00  0.68           C  
ATOM   1759  CD  GLU A 116       1.396  11.362  -3.706  1.00  0.68           C  
ATOM   1760  OE1 GLU A 116       0.462  10.876  -3.125  1.00  0.68           O  
ATOM   1761  OE2 GLU A 116       1.361  11.653  -4.884  1.00  0.68           O  
ATOM   1762  H   GLU A 116       3.381  14.095  -0.931  1.00  0.68           H  
ATOM   1763  HA  GLU A 116       0.765  12.731  -1.239  1.00  0.68           H  
ATOM   1764 1HB  GLU A 116       3.570  11.612  -1.025  1.00  0.68           H  
ATOM   1765 2HB  GLU A 116       2.123  10.639  -1.140  1.00  0.68           H  
ATOM   1766 1HG  GLU A 116       3.095  12.575  -3.247  1.00  0.68           H  
ATOM   1767 2HG  GLU A 116       3.407  10.845  -3.219  1.00  0.68           H  
ATOM   1768  N   HIS A 117       2.667  12.721   1.456  1.00  0.63           N  
ATOM   1769  CA  HIS A 117       2.639  12.349   2.876  1.00  0.63           C  
ATOM   1770  C   HIS A 117       3.071  13.470   3.769  1.00  0.63           C  
ATOM   1771  O   HIS A 117       3.895  14.311   3.395  1.00  0.63           O  
ATOM   1772  CB  HIS A 117       3.580  11.199   3.196  1.00  0.63           C  
ATOM   1773  CG  HIS A 117       3.375  10.059   2.405  1.00  0.63           C  
ATOM   1774  ND1 HIS A 117       2.396   9.176   2.648  1.00  0.63           N  
ATOM   1775  CD2 HIS A 117       4.019   9.626   1.307  1.00  0.63           C  
ATOM   1776  CE1 HIS A 117       2.433   8.254   1.759  1.00  0.63           C  
ATOM   1777  NE2 HIS A 117       3.416   8.496   0.922  1.00  0.63           N  
ATOM   1778  H   HIS A 117       3.480  13.173   1.038  1.00  0.63           H  
ATOM   1779  HA  HIS A 117       1.634  12.067   3.171  1.00  0.63           H  
ATOM   1780 1HB  HIS A 117       4.606  11.523   3.091  1.00  0.63           H  
ATOM   1781 2HB  HIS A 117       3.442  10.909   4.239  1.00  0.63           H  
ATOM   1782  HD1 HIS A 117       1.683   9.198   3.368  1.00  0.63           H  
ATOM   1783  HD2 HIS A 117       4.857  10.008   0.736  1.00  0.63           H  
ATOM   1784  HE1 HIS A 117       1.726   7.503   1.835  1.00  0.63           H  
ATOM   1785  N   ALA A 118       2.581  13.429   4.995  1.00  0.60           N  
ATOM   1786  CA  ALA A 118       3.041  14.366   5.982  1.00  0.60           C  
ATOM   1787  C   ALA A 118       2.886  13.893   7.399  1.00  0.60           C  
ATOM   1788  O   ALA A 118       1.882  13.276   7.776  1.00  0.60           O  
ATOM   1789  CB  ALA A 118       2.267  15.631   5.852  1.00  0.60           C  
ATOM   1790  H   ALA A 118       1.859  12.748   5.226  1.00  0.60           H  
ATOM   1791  HA  ALA A 118       4.093  14.549   5.810  1.00  0.60           H  
ATOM   1792 1HB  ALA A 118       2.627  16.295   6.585  1.00  0.60           H  
ATOM   1793 2HB  ALA A 118       2.388  16.053   4.853  1.00  0.60           H  
ATOM   1794 3HB  ALA A 118       1.218  15.437   6.047  1.00  0.60           H  
ATOM   1795  N   VAL A 119       3.871  14.250   8.214  1.00  0.58           N  
ATOM   1796  CA  VAL A 119       3.741  14.059   9.637  1.00  0.58           C  
ATOM   1797  C   VAL A 119       4.202  15.323  10.363  1.00  0.58           C  
ATOM   1798  O   VAL A 119       5.222  15.927  10.000  1.00  0.58           O  
ATOM   1799  CB  VAL A 119       4.618  12.871  10.098  1.00  0.58           C  
ATOM   1800  CG1 VAL A 119       4.234  11.601   9.389  1.00  0.58           C  
ATOM   1801  CG2 VAL A 119       6.044  13.164   9.820  1.00  0.58           C  
ATOM   1802  H   VAL A 119       4.708  14.685   7.827  1.00  0.58           H  
ATOM   1803  HA  VAL A 119       2.701  13.867   9.881  1.00  0.58           H  
ATOM   1804  HB  VAL A 119       4.472  12.719  11.168  1.00  0.58           H  
ATOM   1805 1HG1 VAL A 119       4.868  10.808   9.730  1.00  0.58           H  
ATOM   1806 2HG1 VAL A 119       3.203  11.367   9.596  1.00  0.58           H  
ATOM   1807 3HG1 VAL A 119       4.374  11.720   8.323  1.00  0.58           H  
ATOM   1808 1HG2 VAL A 119       6.669  12.330  10.152  1.00  0.58           H  
ATOM   1809 2HG2 VAL A 119       6.143  13.297   8.748  1.00  0.58           H  
ATOM   1810 3HG2 VAL A 119       6.345  14.073  10.341  1.00  0.58           H  
ATOM   1811  N   VAL A 120       3.527  15.644  11.459  1.00  0.57           N  
ATOM   1812  CA  VAL A 120       3.962  16.709  12.352  1.00  0.57           C  
ATOM   1813  C   VAL A 120       3.977  16.185  13.774  1.00  0.57           C  
ATOM   1814  O   VAL A 120       2.966  15.675  14.268  1.00  0.57           O  
ATOM   1815  CB  VAL A 120       3.065  17.958  12.266  1.00  0.57           C  
ATOM   1816  CG1 VAL A 120       3.544  19.003  13.242  1.00  0.57           C  
ATOM   1817  CG2 VAL A 120       3.105  18.549  10.869  1.00  0.57           C  
ATOM   1818  H   VAL A 120       2.667  15.134  11.659  1.00  0.57           H  
ATOM   1819  HA  VAL A 120       4.976  17.004  12.084  1.00  0.57           H  
ATOM   1820  HB  VAL A 120       2.050  17.691  12.529  1.00  0.57           H  
ATOM   1821 1HG1 VAL A 120       2.902  19.880  13.174  1.00  0.57           H  
ATOM   1822 2HG1 VAL A 120       3.512  18.605  14.255  1.00  0.57           H  
ATOM   1823 3HG1 VAL A 120       4.571  19.286  12.993  1.00  0.57           H  
ATOM   1824 1HG2 VAL A 120       2.468  19.435  10.830  1.00  0.57           H  
ATOM   1825 2HG2 VAL A 120       4.133  18.825  10.630  1.00  0.57           H  
ATOM   1826 3HG2 VAL A 120       2.753  17.825  10.152  1.00  0.57           H  
ATOM   1827  N   LEU A 121       5.123  16.292  14.423  1.00  0.57           N  
ATOM   1828  CA  LEU A 121       5.291  15.808  15.782  1.00  0.57           C  
ATOM   1829  C   LEU A 121       5.642  16.863  16.789  1.00  0.57           C  
ATOM   1830  O   LEU A 121       6.595  17.615  16.606  1.00  0.57           O  
ATOM   1831  CB  LEU A 121       6.397  14.756  15.827  1.00  0.57           C  
ATOM   1832  CG  LEU A 121       6.944  14.357  17.242  1.00  0.57           C  
ATOM   1833  CD1 LEU A 121       5.914  13.614  18.086  1.00  0.57           C  
ATOM   1834  CD2 LEU A 121       8.155  13.536  17.036  1.00  0.57           C  
ATOM   1835  H   LEU A 121       5.922  16.711  13.942  1.00  0.57           H  
ATOM   1836  HA  LEU A 121       4.357  15.345  16.090  1.00  0.57           H  
ATOM   1837 1HB  LEU A 121       6.021  13.847  15.361  1.00  0.57           H  
ATOM   1838 2HB  LEU A 121       7.230  15.113  15.239  1.00  0.57           H  
ATOM   1839  HG  LEU A 121       7.210  15.254  17.781  1.00  0.57           H  
ATOM   1840 1HD1 LEU A 121       6.347  13.374  19.056  1.00  0.57           H  
ATOM   1841 2HD1 LEU A 121       5.041  14.220  18.237  1.00  0.57           H  
ATOM   1842 3HD1 LEU A 121       5.640  12.703  17.588  1.00  0.57           H  
ATOM   1843 1HD2 LEU A 121       8.567  13.265  17.994  1.00  0.57           H  
ATOM   1844 2HD2 LEU A 121       7.888  12.634  16.486  1.00  0.57           H  
ATOM   1845 3HD2 LEU A 121       8.885  14.111  16.465  1.00  0.57           H  
ATOM   1846  N   ASP A 122       4.894  16.888  17.881  1.00  0.58           N  
ATOM   1847  CA  ASP A 122       5.161  17.760  19.012  1.00  0.58           C  
ATOM   1848  C   ASP A 122       5.729  16.941  20.169  1.00  0.58           C  
ATOM   1849  O   ASP A 122       4.948  16.344  20.916  1.00  0.58           O  
ATOM   1850  CB  ASP A 122       3.880  18.462  19.452  1.00  0.58           C  
ATOM   1851  CG  ASP A 122       4.042  19.318  20.729  1.00  0.58           C  
ATOM   1852  OD1 ASP A 122       4.952  19.058  21.512  1.00  0.58           O  
ATOM   1853  OD2 ASP A 122       3.219  20.170  20.965  1.00  0.58           O  
ATOM   1854  H   ASP A 122       4.103  16.240  17.927  1.00  0.58           H  
ATOM   1855  HA  ASP A 122       5.849  18.543  18.704  1.00  0.58           H  
ATOM   1856 1HB  ASP A 122       3.535  19.109  18.654  1.00  0.58           H  
ATOM   1857 2HB  ASP A 122       3.101  17.717  19.622  1.00  0.58           H  
ATOM   1858  N   PRO A 123       7.074  16.893  20.354  1.00  0.60           N  
ATOM   1859  CA  PRO A 123       7.804  16.123  21.347  1.00  0.60           C  
ATOM   1860  C   PRO A 123       7.438  16.465  22.790  1.00  0.60           C  
ATOM   1861  O   PRO A 123       7.697  15.677  23.704  1.00  0.60           O  
ATOM   1862  CB  PRO A 123       9.261  16.514  21.065  1.00  0.60           C  
ATOM   1863  CG  PRO A 123       9.277  16.967  19.658  1.00  0.60           C  
ATOM   1864  CD  PRO A 123       7.980  17.678  19.491  1.00  0.60           C  
ATOM   1865  HA  PRO A 123       7.642  15.053  21.153  1.00  0.60           H  
ATOM   1866 1HB  PRO A 123       9.576  17.301  21.771  1.00  0.60           H  
ATOM   1867 2HB  PRO A 123       9.922  15.651  21.242  1.00  0.60           H  
ATOM   1868 1HG  PRO A 123      10.156  17.585  19.445  1.00  0.60           H  
ATOM   1869 2HG  PRO A 123       9.338  16.103  18.987  1.00  0.60           H  
ATOM   1870 1HD  PRO A 123       8.012  18.726  19.815  1.00  0.60           H  
ATOM   1871 2HD  PRO A 123       7.767  17.581  18.489  1.00  0.60           H  
ATOM   1872  N   VAL A 124       6.849  17.641  23.012  1.00  0.61           N  
ATOM   1873  CA  VAL A 124       6.511  18.045  24.364  1.00  0.61           C  
ATOM   1874  C   VAL A 124       5.222  17.390  24.777  1.00  0.61           C  
ATOM   1875  O   VAL A 124       5.099  16.842  25.875  1.00  0.61           O  
ATOM   1876  CB  VAL A 124       6.317  19.556  24.453  1.00  0.61           C  
ATOM   1877  CG1 VAL A 124       5.860  19.919  25.847  1.00  0.61           C  
ATOM   1878  CG2 VAL A 124       7.564  20.237  24.070  1.00  0.61           C  
ATOM   1879  H   VAL A 124       6.560  18.258  22.247  1.00  0.61           H  
ATOM   1880  HA  VAL A 124       7.308  17.735  25.040  1.00  0.61           H  
ATOM   1881  HB  VAL A 124       5.523  19.857  23.767  1.00  0.61           H  
ATOM   1882 1HG1 VAL A 124       5.696  20.972  25.913  1.00  0.61           H  
ATOM   1883 2HG1 VAL A 124       4.929  19.397  26.067  1.00  0.61           H  
ATOM   1884 3HG1 VAL A 124       6.621  19.623  26.567  1.00  0.61           H  
ATOM   1885 1HG2 VAL A 124       7.419  21.312  24.112  1.00  0.61           H  
ATOM   1886 2HG2 VAL A 124       8.372  19.947  24.740  1.00  0.61           H  
ATOM   1887 3HG2 VAL A 124       7.789  19.931  23.055  1.00  0.61           H  
ATOM   1888  N   ARG A 125       4.249  17.456  23.876  1.00  0.62           N  
ATOM   1889  CA  ARG A 125       2.944  16.882  24.148  1.00  0.62           C  
ATOM   1890  C   ARG A 125       2.853  15.456  23.637  1.00  0.62           C  
ATOM   1891  O   ARG A 125       1.874  14.757  23.898  1.00  0.62           O  
ATOM   1892  CB  ARG A 125       1.864  17.719  23.491  1.00  0.62           C  
ATOM   1893  CG  ARG A 125       1.729  19.094  24.077  1.00  0.62           C  
ATOM   1894  CD  ARG A 125       0.791  19.958  23.314  1.00  0.62           C  
ATOM   1895  NE  ARG A 125       0.639  21.238  23.979  1.00  0.62           N  
ATOM   1896  CZ  ARG A 125       1.527  22.259  23.898  1.00  0.62           C  
ATOM   1897  NH1 ARG A 125       2.618  22.157  23.153  1.00  0.62           N  
ATOM   1898  NH2 ARG A 125       1.299  23.368  24.584  1.00  0.62           N  
ATOM   1899  H   ARG A 125       4.433  17.944  22.988  1.00  0.62           H  
ATOM   1900  HA  ARG A 125       2.782  16.878  25.225  1.00  0.62           H  
ATOM   1901 1HB  ARG A 125       2.077  17.822  22.425  1.00  0.62           H  
ATOM   1902 2HB  ARG A 125       0.903  17.222  23.586  1.00  0.62           H  
ATOM   1903 1HG  ARG A 125       1.386  19.024  25.107  1.00  0.62           H  
ATOM   1904 2HG  ARG A 125       2.713  19.576  24.050  1.00  0.62           H  
ATOM   1905 1HD  ARG A 125       1.180  20.134  22.314  1.00  0.62           H  
ATOM   1906 2HD  ARG A 125      -0.188  19.481  23.246  1.00  0.62           H  
ATOM   1907  HE  ARG A 125      -0.173  21.368  24.564  1.00  0.62           H  
ATOM   1908 1HH1 ARG A 125       2.810  21.312  22.584  1.00  0.62           H  
ATOM   1909 2HH1 ARG A 125       3.302  22.925  23.125  1.00  0.62           H  
ATOM   1910 1HH2 ARG A 125       0.471  23.444  25.156  1.00  0.62           H  
ATOM   1911 2HH2 ARG A 125       1.953  24.142  24.536  1.00  0.62           H  
ATOM   1912  N   GLN A 126       3.904  15.012  22.941  1.00  0.61           N  
ATOM   1913  CA  GLN A 126       3.975  13.685  22.351  1.00  0.61           C  
ATOM   1914  C   GLN A 126       2.764  13.447  21.459  1.00  0.61           C  
ATOM   1915  O   GLN A 126       2.135  12.387  21.509  1.00  0.61           O  
ATOM   1916  CB  GLN A 126       4.086  12.604  23.442  1.00  0.61           C  
ATOM   1917  CG  GLN A 126       5.411  12.614  24.272  1.00  0.61           C  
ATOM   1918  CD  GLN A 126       6.641  12.027  23.514  1.00  0.61           C  
ATOM   1919  OE1 GLN A 126       6.631  10.831  23.193  1.00  0.61           O  
ATOM   1920  NE2 GLN A 126       7.683  12.822  23.259  1.00  0.61           N  
ATOM   1921  H   GLN A 126       4.664  15.653  22.740  1.00  0.61           H  
ATOM   1922  HA  GLN A 126       4.867  13.638  21.724  1.00  0.61           H  
ATOM   1923 1HB  GLN A 126       3.259  12.697  24.141  1.00  0.61           H  
ATOM   1924 2HB  GLN A 126       4.000  11.624  22.977  1.00  0.61           H  
ATOM   1925 1HG  GLN A 126       5.645  13.654  24.530  1.00  0.61           H  
ATOM   1926 2HG  GLN A 126       5.260  12.034  25.180  1.00  0.61           H  
ATOM   1927 1HE2 GLN A 126       8.485  12.456  22.791  1.00  0.61           H  
ATOM   1928 2HE2 GLN A 126       7.677  13.808  23.534  1.00  0.61           H  
ATOM   1929  N   GLU A 127       2.460  14.449  20.630  1.00  0.61           N  
ATOM   1930  CA  GLU A 127       1.350  14.332  19.690  1.00  0.61           C  
ATOM   1931  C   GLU A 127       1.836  14.209  18.267  1.00  0.61           C  
ATOM   1932  O   GLU A 127       2.731  14.937  17.834  1.00  0.61           O  
ATOM   1933  CB  GLU A 127       0.369  15.519  19.778  1.00  0.61           C  
ATOM   1934  CG  GLU A 127      -0.505  15.576  21.025  1.00  0.61           C  
ATOM   1935  CD  GLU A 127      -1.580  16.678  20.960  1.00  0.61           C  
ATOM   1936  OE1 GLU A 127      -1.332  17.739  20.427  1.00  0.61           O  
ATOM   1937  OE2 GLU A 127      -2.670  16.425  21.422  1.00  0.61           O  
ATOM   1938  H   GLU A 127       3.051  15.280  20.664  1.00  0.61           H  
ATOM   1939  HA  GLU A 127       0.795  13.424  19.925  1.00  0.61           H  
ATOM   1940 1HB  GLU A 127       0.953  16.439  19.781  1.00  0.61           H  
ATOM   1941 2HB  GLU A 127      -0.242  15.555  18.897  1.00  0.61           H  
ATOM   1942 1HG  GLU A 127      -0.995  14.617  21.150  1.00  0.61           H  
ATOM   1943 2HG  GLU A 127       0.131  15.735  21.888  1.00  0.61           H  
ATOM   1944  N   GLU A 128       1.188  13.326  17.519  1.00  0.60           N  
ATOM   1945  CA  GLU A 128       1.516  13.105  16.116  1.00  0.60           C  
ATOM   1946  C   GLU A 128       0.333  13.273  15.192  1.00  0.60           C  
ATOM   1947  O   GLU A 128      -0.649  12.526  15.265  1.00  0.60           O  
ATOM   1948  CB  GLU A 128       2.053  11.697  15.919  1.00  0.60           C  
ATOM   1949  CG  GLU A 128       3.327  11.420  16.583  1.00  0.60           C  
ATOM   1950  CD  GLU A 128       3.750  10.018  16.421  1.00  0.60           C  
ATOM   1951  OE1 GLU A 128       3.037   9.248  15.814  1.00  0.60           O  
ATOM   1952  OE2 GLU A 128       4.787   9.685  16.912  1.00  0.60           O  
ATOM   1953  H   GLU A 128       0.474  12.749  17.958  1.00  0.60           H  
ATOM   1954  HA  GLU A 128       2.279  13.824  15.821  1.00  0.60           H  
ATOM   1955 1HB  GLU A 128       1.320  10.978  16.287  1.00  0.60           H  
ATOM   1956 2HB  GLU A 128       2.187  11.511  14.851  1.00  0.60           H  
ATOM   1957 1HG  GLU A 128       4.071  12.065  16.125  1.00  0.60           H  
ATOM   1958 2HG  GLU A 128       3.256  11.666  17.641  1.00  0.60           H  
ATOM   1959  N   PHE A 129       0.457  14.216  14.278  1.00  0.60           N  
ATOM   1960  CA  PHE A 129      -0.588  14.505  13.321  1.00  0.60           C  
ATOM   1961  C   PHE A 129      -0.110  13.968  11.991  1.00  0.60           C  
ATOM   1962  O   PHE A 129       0.964  14.354  11.520  1.00  0.60           O  
ATOM   1963  CB  PHE A 129      -0.779  15.991  13.194  1.00  0.60           C  
ATOM   1964  CG  PHE A 129      -1.208  16.700  14.435  1.00  0.60           C  
ATOM   1965  CD1 PHE A 129      -0.248  17.079  15.376  1.00  0.60           C  
ATOM   1966  CD2 PHE A 129      -2.534  17.048  14.661  1.00  0.60           C  
ATOM   1967  CE1 PHE A 129      -0.608  17.765  16.515  1.00  0.60           C  
ATOM   1968  CE2 PHE A 129      -2.889  17.745  15.803  1.00  0.60           C  
ATOM   1969  CZ  PHE A 129      -1.927  18.095  16.728  1.00  0.60           C  
ATOM   1970  H   PHE A 129       1.310  14.777  14.268  1.00  0.60           H  
ATOM   1971  HA  PHE A 129      -1.514  14.016  13.612  1.00  0.60           H  
ATOM   1972 1HB  PHE A 129       0.144  16.436  12.854  1.00  0.60           H  
ATOM   1973 2HB  PHE A 129      -1.530  16.173  12.437  1.00  0.60           H  
ATOM   1974  HD1 PHE A 129       0.803  16.821  15.202  1.00  0.60           H  
ATOM   1975  HD2 PHE A 129      -3.285  16.780  13.930  1.00  0.60           H  
ATOM   1976  HE1 PHE A 129       0.152  18.046  17.249  1.00  0.60           H  
ATOM   1977  HE2 PHE A 129      -3.917  18.014  15.979  1.00  0.60           H  
ATOM   1978  HZ  PHE A 129      -2.211  18.631  17.627  1.00  0.60           H  
ATOM   1979  N   THR A 130      -0.847  13.034  11.410  1.00  0.62           N  
ATOM   1980  CA  THR A 130      -0.371  12.409  10.187  1.00  0.62           C  
ATOM   1981  C   THR A 130      -1.380  12.434   9.067  1.00  0.62           C  
ATOM   1982  O   THR A 130      -2.591  12.448   9.291  1.00  0.62           O  
ATOM   1983  CB  THR A 130      -0.004  10.950  10.472  1.00  0.62           C  
ATOM   1984  OG1 THR A 130      -1.181  10.202  10.826  1.00  0.62           O  
ATOM   1985  CG2 THR A 130       0.909  10.916  11.639  1.00  0.62           C  
ATOM   1986  H   THR A 130      -1.722  12.748  11.835  1.00  0.62           H  
ATOM   1987  HA  THR A 130       0.514  12.936   9.844  1.00  0.62           H  
ATOM   1988  HB  THR A 130       0.473  10.517   9.607  1.00  0.62           H  
ATOM   1989  HG1 THR A 130      -1.551  10.573  11.641  1.00  0.62           H  
ATOM   1990 1HG2 THR A 130       1.173   9.892  11.853  1.00  0.62           H  
ATOM   1991 2HG2 THR A 130       1.789  11.496  11.409  1.00  0.62           H  
ATOM   1992 3HG2 THR A 130       0.422  11.337  12.515  1.00  0.62           H  
ATOM   1993  N   ALA A 131      -0.883  12.378   7.841  1.00  0.64           N  
ATOM   1994  CA  ALA A 131      -1.756  12.258   6.688  1.00  0.64           C  
ATOM   1995  C   ALA A 131      -1.040  11.702   5.483  1.00  0.64           C  
ATOM   1996  O   ALA A 131       0.168  11.882   5.301  1.00  0.64           O  
ATOM   1997  CB  ALA A 131      -2.343  13.604   6.317  1.00  0.64           C  
ATOM   1998  H   ALA A 131       0.127  12.442   7.717  1.00  0.64           H  
ATOM   1999  HA  ALA A 131      -2.562  11.569   6.940  1.00  0.64           H  
ATOM   2000 1HB  ALA A 131      -3.008  13.484   5.458  1.00  0.64           H  
ATOM   2001 2HB  ALA A 131      -2.910  13.984   7.139  1.00  0.64           H  
ATOM   2002 3HB  ALA A 131      -1.544  14.296   6.065  1.00  0.64           H  
ATOM   2003  N   SER A 132      -1.826  11.074   4.629  1.00  0.67           N  
ATOM   2004  CA  SER A 132      -1.361  10.631   3.335  1.00  0.67           C  
ATOM   2005  C   SER A 132      -2.465  10.903   2.336  1.00  0.67           C  
ATOM   2006  O   SER A 132      -3.634  10.724   2.667  1.00  0.67           O  
ATOM   2007  CB  SER A 132      -1.021   9.160   3.360  1.00  0.67           C  
ATOM   2008  OG  SER A 132       0.020   8.881   4.252  1.00  0.67           O  
ATOM   2009  H   SER A 132      -2.804  10.938   4.869  1.00  0.67           H  
ATOM   2010  HA  SER A 132      -0.484  11.198   3.061  1.00  0.67           H  
ATOM   2011 1HB  SER A 132      -1.905   8.586   3.632  1.00  0.67           H  
ATOM   2012 2HB  SER A 132      -0.733   8.854   2.364  1.00  0.67           H  
ATOM   2013  HG  SER A 132       0.236   7.948   4.120  1.00  0.67           H  
ATOM   2014  N   ARG A 133      -2.131  11.273   1.113  1.00  0.70           N  
ATOM   2015  CA  ARG A 133      -3.206  11.507   0.160  1.00  0.70           C  
ATOM   2016  C   ARG A 133      -4.064  10.259   0.012  1.00  0.70           C  
ATOM   2017  O   ARG A 133      -3.552   9.146  -0.108  1.00  0.70           O  
ATOM   2018  CB  ARG A 133      -2.672  11.936  -1.196  1.00  0.70           C  
ATOM   2019  CG  ARG A 133      -1.977  13.267  -1.228  1.00  0.70           C  
ATOM   2020  CD  ARG A 133      -2.920  14.415  -1.122  1.00  0.70           C  
ATOM   2021  NE  ARG A 133      -2.221  15.685  -1.302  1.00  0.70           N  
ATOM   2022  CZ  ARG A 133      -2.722  16.912  -1.013  1.00  0.70           C  
ATOM   2023  NH1 ARG A 133      -3.913  17.073  -0.487  1.00  0.70           N  
ATOM   2024  NH2 ARG A 133      -2.014  17.998  -1.234  1.00  0.70           N  
ATOM   2025  H   ARG A 133      -1.152  11.424   0.872  1.00  0.70           H  
ATOM   2026  HA  ARG A 133      -3.835  12.312   0.544  1.00  0.70           H  
ATOM   2027 1HB  ARG A 133      -1.954  11.202  -1.560  1.00  0.70           H  
ATOM   2028 2HB  ARG A 133      -3.491  11.974  -1.911  1.00  0.70           H  
ATOM   2029 1HG  ARG A 133      -1.299  13.333  -0.380  1.00  0.70           H  
ATOM   2030 2HG  ARG A 133      -1.412  13.364  -2.160  1.00  0.70           H  
ATOM   2031 1HD  ARG A 133      -3.685  14.334  -1.890  1.00  0.70           H  
ATOM   2032 2HD  ARG A 133      -3.391  14.413  -0.151  1.00  0.70           H  
ATOM   2033  HE  ARG A 133      -1.263  15.632  -1.662  1.00  0.70           H  
ATOM   2034 1HH1 ARG A 133      -4.514  16.269  -0.250  1.00  0.70           H  
ATOM   2035 2HH1 ARG A 133      -4.206  18.032  -0.272  1.00  0.70           H  
ATOM   2036 1HH2 ARG A 133      -1.093  17.948  -1.637  1.00  0.70           H  
ATOM   2037 2HH2 ARG A 133      -2.439  18.901  -0.993  1.00  0.70           H  
ATOM   2038  N   GLY A 134      -5.381  10.444   0.027  1.00  0.72           N  
ATOM   2039  CA  GLY A 134      -6.312   9.329  -0.099  1.00  0.72           C  
ATOM   2040  C   GLY A 134      -6.773   8.786   1.257  1.00  0.72           C  
ATOM   2041  O   GLY A 134      -7.663   7.928   1.313  1.00  0.72           O  
ATOM   2042  H   GLY A 134      -5.748  11.384   0.154  1.00  0.72           H  
ATOM   2043 1HA  GLY A 134      -7.180   9.654  -0.671  1.00  0.72           H  
ATOM   2044 2HA  GLY A 134      -5.840   8.529  -0.669  1.00  0.72           H  
ATOM   2045  N   ARG A 135      -6.174   9.275   2.345  1.00  0.71           N  
ATOM   2046  CA  ARG A 135      -6.531   8.837   3.690  1.00  0.71           C  
ATOM   2047  C   ARG A 135      -6.698  10.056   4.597  1.00  0.71           C  
ATOM   2048  O   ARG A 135      -5.854  10.949   4.628  1.00  0.71           O  
ATOM   2049  CB  ARG A 135      -5.460   7.907   4.256  1.00  0.71           C  
ATOM   2050  CG  ARG A 135      -5.273   6.590   3.500  1.00  0.71           C  
ATOM   2051  CD  ARG A 135      -6.447   5.690   3.682  1.00  0.71           C  
ATOM   2052  NE  ARG A 135      -6.265   4.410   3.024  1.00  0.71           N  
ATOM   2053  CZ  ARG A 135      -6.580   4.141   1.736  1.00  0.71           C  
ATOM   2054  NH1 ARG A 135      -7.102   5.065   0.946  1.00  0.71           N  
ATOM   2055  NH2 ARG A 135      -6.363   2.925   1.258  1.00  0.71           N  
ATOM   2056  H   ARG A 135      -5.423   9.960   2.246  1.00  0.71           H  
ATOM   2057  HA  ARG A 135      -7.477   8.300   3.650  1.00  0.71           H  
ATOM   2058 1HB  ARG A 135      -4.501   8.428   4.245  1.00  0.71           H  
ATOM   2059 2HB  ARG A 135      -5.694   7.674   5.294  1.00  0.71           H  
ATOM   2060 1HG  ARG A 135      -5.138   6.780   2.437  1.00  0.71           H  
ATOM   2061 2HG  ARG A 135      -4.390   6.080   3.885  1.00  0.71           H  
ATOM   2062 1HD  ARG A 135      -6.603   5.508   4.744  1.00  0.71           H  
ATOM   2063 2HD  ARG A 135      -7.334   6.163   3.263  1.00  0.71           H  
ATOM   2064  HE  ARG A 135      -5.869   3.660   3.573  1.00  0.71           H  
ATOM   2065 1HH1 ARG A 135      -7.285   6.025   1.281  1.00  0.71           H  
ATOM   2066 2HH1 ARG A 135      -7.329   4.835  -0.008  1.00  0.71           H  
ATOM   2067 1HH2 ARG A 135      -5.966   2.212   1.854  1.00  0.71           H  
ATOM   2068 2HH2 ARG A 135      -6.594   2.712   0.299  1.00  0.71           H  
ATOM   2069  N   GLY A 136      -7.783  10.088   5.364  1.00  0.70           N  
ATOM   2070  CA  GLY A 136      -8.035  11.262   6.194  1.00  0.70           C  
ATOM   2071  C   GLY A 136      -6.937  11.465   7.220  1.00  0.70           C  
ATOM   2072  O   GLY A 136      -6.369  10.500   7.733  1.00  0.70           O  
ATOM   2073  H   GLY A 136      -8.447   9.327   5.341  1.00  0.70           H  
ATOM   2074 1HA  GLY A 136      -8.110  12.149   5.561  1.00  0.70           H  
ATOM   2075 2HA  GLY A 136      -8.992  11.151   6.703  1.00  0.70           H  
ATOM   2076  N   ALA A 137      -6.669  12.728   7.538  1.00  0.67           N  
ATOM   2077  CA  ALA A 137      -5.658  13.075   8.526  1.00  0.67           C  
ATOM   2078  C   ALA A 137      -6.039  12.507   9.871  1.00  0.67           C  
ATOM   2079  O   ALA A 137      -7.232  12.410  10.168  1.00  0.67           O  
ATOM   2080  CB  ALA A 137      -5.494  14.572   8.641  1.00  0.67           C  
ATOM   2081  H   ALA A 137      -7.176  13.468   7.067  1.00  0.67           H  
ATOM   2082  HA  ALA A 137      -4.719  12.626   8.214  1.00  0.67           H  
ATOM   2083 1HB  ALA A 137      -4.718  14.792   9.376  1.00  0.67           H  
ATOM   2084 2HB  ALA A 137      -5.205  14.990   7.674  1.00  0.67           H  
ATOM   2085 3HB  ALA A 137      -6.432  15.019   8.958  1.00  0.67           H  
ATOM   2086  N   ALA A 138      -5.038  12.166  10.681  1.00  0.65           N  
ATOM   2087  CA  ALA A 138      -5.288  11.603  11.999  1.00  0.65           C  
ATOM   2088  C   ALA A 138      -4.336  12.114  13.079  1.00  0.65           C  
ATOM   2089  O   ALA A 138      -3.173  12.411  12.818  1.00  0.65           O  
ATOM   2090  CB  ALA A 138      -5.155  10.092  11.930  1.00  0.65           C  
ATOM   2091  H   ALA A 138      -4.086  12.273  10.339  1.00  0.65           H  
ATOM   2092  HA  ALA A 138      -6.297  11.861  12.277  1.00  0.65           H  
ATOM   2093 1HB  ALA A 138      -5.383   9.669  12.903  1.00  0.65           H  
ATOM   2094 2HB  ALA A 138      -5.856   9.704  11.189  1.00  0.65           H  
ATOM   2095 3HB  ALA A 138      -4.140   9.827  11.644  1.00  0.65           H  
ATOM   2096  N   LEU A 139      -4.830  12.178  14.314  1.00  0.63           N  
ATOM   2097  CA  LEU A 139      -4.023  12.522  15.484  1.00  0.63           C  
ATOM   2098  C   LEU A 139      -3.906  11.357  16.426  1.00  0.63           C  
ATOM   2099  O   LEU A 139      -4.896  10.895  16.995  1.00  0.63           O  
ATOM   2100  CB  LEU A 139      -4.591  13.720  16.233  1.00  0.63           C  
ATOM   2101  CG  LEU A 139      -3.928  14.054  17.565  1.00  0.63           C  
ATOM   2102  CD1 LEU A 139      -2.487  14.339  17.391  1.00  0.63           C  
ATOM   2103  CD2 LEU A 139      -4.620  15.261  18.152  1.00  0.63           C  
ATOM   2104  H   LEU A 139      -5.808  11.937  14.445  1.00  0.63           H  
ATOM   2105  HA  LEU A 139      -3.028  12.787  15.147  1.00  0.63           H  
ATOM   2106 1HB  LEU A 139      -4.534  14.596  15.614  1.00  0.63           H  
ATOM   2107 2HB  LEU A 139      -5.620  13.492  16.467  1.00  0.63           H  
ATOM   2108  HG  LEU A 139      -4.026  13.209  18.244  1.00  0.63           H  
ATOM   2109 1HD1 LEU A 139      -2.080  14.566  18.356  1.00  0.63           H  
ATOM   2110 2HD1 LEU A 139      -2.002  13.480  16.993  1.00  0.63           H  
ATOM   2111 3HD1 LEU A 139      -2.345  15.159  16.737  1.00  0.63           H  
ATOM   2112 1HD2 LEU A 139      -4.157  15.503  19.112  1.00  0.63           H  
ATOM   2113 2HD2 LEU A 139      -4.519  16.103  17.481  1.00  0.63           H  
ATOM   2114 3HD2 LEU A 139      -5.677  15.042  18.299  1.00  0.63           H  
ATOM   2115  N   ASN A 140      -2.696  10.844  16.557  1.00  0.61           N  
ATOM   2116  CA  ASN A 140      -2.427   9.697  17.408  1.00  0.61           C  
ATOM   2117  C   ASN A 140      -3.361   8.530  17.040  1.00  0.61           C  
ATOM   2118  O   ASN A 140      -3.855   7.801  17.906  1.00  0.61           O  
ATOM   2119  CB  ASN A 140      -2.569  10.108  18.868  1.00  0.61           C  
ATOM   2120  CG  ASN A 140      -1.635  11.235  19.204  1.00  0.61           C  
ATOM   2121  OD1 ASN A 140      -0.565  11.335  18.594  1.00  0.61           O  
ATOM   2122  ND2 ASN A 140      -2.009  12.057  20.149  1.00  0.61           N  
ATOM   2123  H   ASN A 140      -1.924  11.296  16.063  1.00  0.61           H  
ATOM   2124  HA  ASN A 140      -1.400   9.368  17.232  1.00  0.61           H  
ATOM   2125 1HB  ASN A 140      -3.593  10.412  19.085  1.00  0.61           H  
ATOM   2126 2HB  ASN A 140      -2.339   9.257  19.508  1.00  0.61           H  
ATOM   2127 1HD2 ASN A 140      -1.421  12.822  20.418  1.00  0.61           H  
ATOM   2128 2HD2 ASN A 140      -2.886  11.922  20.610  1.00  0.61           H  
ATOM   2129  N   GLY A 141      -3.608   8.378  15.735  1.00  0.60           N  
ATOM   2130  CA  GLY A 141      -4.459   7.331  15.181  1.00  0.60           C  
ATOM   2131  C   GLY A 141      -5.947   7.710  15.057  1.00  0.60           C  
ATOM   2132  O   GLY A 141      -6.714   6.983  14.425  1.00  0.60           O  
ATOM   2133  H   GLY A 141      -3.167   9.028  15.099  1.00  0.60           H  
ATOM   2134 1HA  GLY A 141      -4.080   7.054  14.198  1.00  0.60           H  
ATOM   2135 2HA  GLY A 141      -4.371   6.442  15.804  1.00  0.60           H  
ATOM   2136  N   ARG A 142      -6.369   8.838  15.634  1.00  0.59           N  
ATOM   2137  CA  ARG A 142      -7.779   9.223  15.572  1.00  0.59           C  
ATOM   2138  C   ARG A 142      -8.059  10.152  14.398  1.00  0.59           C  
ATOM   2139  O   ARG A 142      -7.404  11.176  14.234  1.00  0.59           O  
ATOM   2140  CB  ARG A 142      -8.185   9.912  16.864  1.00  0.59           C  
ATOM   2141  CG  ARG A 142      -8.499   8.972  18.022  1.00  0.59           C  
ATOM   2142  CD  ARG A 142      -7.258   8.288  18.558  1.00  0.59           C  
ATOM   2143  NE  ARG A 142      -7.556   7.517  19.759  1.00  0.59           N  
ATOM   2144  CZ  ARG A 142      -6.692   6.706  20.417  1.00  0.59           C  
ATOM   2145  NH1 ARG A 142      -5.447   6.540  20.010  1.00  0.59           N  
ATOM   2146  NH2 ARG A 142      -7.109   6.065  21.498  1.00  0.59           N  
ATOM   2147  H   ARG A 142      -5.723   9.430  16.152  1.00  0.59           H  
ATOM   2148  HA  ARG A 142      -8.380   8.322  15.455  1.00  0.59           H  
ATOM   2149 1HB  ARG A 142      -7.389  10.579  17.186  1.00  0.59           H  
ATOM   2150 2HB  ARG A 142      -9.068  10.526  16.679  1.00  0.59           H  
ATOM   2151 1HG  ARG A 142      -8.953   9.539  18.835  1.00  0.59           H  
ATOM   2152 2HG  ARG A 142      -9.192   8.202  17.683  1.00  0.59           H  
ATOM   2153 1HD  ARG A 142      -6.860   7.606  17.813  1.00  0.59           H  
ATOM   2154 2HD  ARG A 142      -6.496   9.034  18.803  1.00  0.59           H  
ATOM   2155  HE  ARG A 142      -8.490   7.593  20.131  1.00  0.59           H  
ATOM   2156 1HH1 ARG A 142      -5.079   7.026  19.173  1.00  0.59           H  
ATOM   2157 2HH1 ARG A 142      -4.831   5.931  20.523  1.00  0.59           H  
ATOM   2158 1HH2 ARG A 142      -8.060   6.184  21.821  1.00  0.59           H  
ATOM   2159 2HH2 ARG A 142      -6.478   5.459  21.999  1.00  0.59           H  
ATOM   2160  N   ARG A 143      -9.058   9.840  13.587  1.00  0.59           N  
ATOM   2161  CA  ARG A 143      -9.329  10.703  12.438  1.00  0.59           C  
ATOM   2162  C   ARG A 143      -9.692  12.128  12.839  1.00  0.59           C  
ATOM   2163  O   ARG A 143     -10.476  12.347  13.767  1.00  0.59           O  
ATOM   2164  CB  ARG A 143     -10.425  10.146  11.552  1.00  0.59           C  
ATOM   2165  CG  ARG A 143     -10.651  10.970  10.289  1.00  0.59           C  
ATOM   2166  CD  ARG A 143     -11.620  10.368   9.359  1.00  0.59           C  
ATOM   2167  NE  ARG A 143     -11.814  11.219   8.194  1.00  0.59           N  
ATOM   2168  CZ  ARG A 143     -12.593  10.915   7.139  1.00  0.59           C  
ATOM   2169  NH1 ARG A 143     -13.244   9.773   7.109  1.00  0.59           N  
ATOM   2170  NH2 ARG A 143     -12.705  11.766   6.135  1.00  0.59           N  
ATOM   2171  H   ARG A 143      -9.602   9.002  13.741  1.00  0.59           H  
ATOM   2172  HA  ARG A 143      -8.424  10.749  11.832  1.00  0.59           H  
ATOM   2173 1HB  ARG A 143     -10.175   9.131  11.251  1.00  0.59           H  
ATOM   2174 2HB  ARG A 143     -11.363  10.112  12.103  1.00  0.59           H  
ATOM   2175 1HG  ARG A 143     -11.044  11.948  10.564  1.00  0.59           H  
ATOM   2176 2HG  ARG A 143      -9.697  11.102   9.765  1.00  0.59           H  
ATOM   2177 1HD  ARG A 143     -11.253   9.401   9.022  1.00  0.59           H  
ATOM   2178 2HD  ARG A 143     -12.580  10.246   9.858  1.00  0.59           H  
ATOM   2179  HE  ARG A 143     -11.327  12.115   8.185  1.00  0.59           H  
ATOM   2180 1HH1 ARG A 143     -13.160   9.123   7.877  1.00  0.59           H  
ATOM   2181 2HH1 ARG A 143     -13.829   9.547   6.318  1.00  0.59           H  
ATOM   2182 1HH2 ARG A 143     -12.205  12.648   6.161  1.00  0.59           H  
ATOM   2183 2HH2 ARG A 143     -13.292  11.540   5.345  1.00  0.59           H  
ATOM   2184  N   LEU A 144      -9.112  13.081  12.126  1.00  0.60           N  
ATOM   2185  CA  LEU A 144      -9.340  14.503  12.310  1.00  0.60           C  
ATOM   2186  C   LEU A 144     -10.300  15.092  11.293  1.00  0.60           C  
ATOM   2187  O   LEU A 144     -10.461  14.568  10.188  1.00  0.60           O  
ATOM   2188  CB  LEU A 144      -8.030  15.254  12.208  1.00  0.60           C  
ATOM   2189  CG  LEU A 144      -7.010  14.857  13.171  1.00  0.60           C  
ATOM   2190  CD1 LEU A 144      -5.747  15.658  12.893  1.00  0.60           C  
ATOM   2191  CD2 LEU A 144      -7.574  15.029  14.574  1.00  0.60           C  
ATOM   2192  H   LEU A 144      -8.458  12.794  11.405  1.00  0.60           H  
ATOM   2193  HA  LEU A 144      -9.760  14.656  13.302  1.00  0.60           H  
ATOM   2194 1HB  LEU A 144      -7.623  15.096  11.212  1.00  0.60           H  
ATOM   2195 2HB  LEU A 144      -8.228  16.308  12.325  1.00  0.60           H  
ATOM   2196  HG  LEU A 144      -6.776  13.837  13.035  1.00  0.60           H  
ATOM   2197 1HD1 LEU A 144      -4.977  15.358  13.575  1.00  0.60           H  
ATOM   2198 2HD1 LEU A 144      -5.416  15.462  11.871  1.00  0.60           H  
ATOM   2199 3HD1 LEU A 144      -5.946  16.719  13.009  1.00  0.60           H  
ATOM   2200 1HD2 LEU A 144      -6.871  14.742  15.284  1.00  0.60           H  
ATOM   2201 2HD2 LEU A 144      -7.841  16.037  14.761  1.00  0.60           H  
ATOM   2202 3HD2 LEU A 144      -8.463  14.403  14.677  1.00  0.60           H  
ATOM   2203  N   ARG A 145     -10.933  16.193  11.677  1.00  0.61           N  
ATOM   2204  CA  ARG A 145     -11.788  16.941  10.772  1.00  0.61           C  
ATOM   2205  C   ARG A 145     -11.881  18.405  11.199  1.00  0.61           C  
ATOM   2206  O   ARG A 145     -12.066  18.712  12.381  1.00  0.61           O  
ATOM   2207  CB  ARG A 145     -13.176  16.324  10.704  1.00  0.61           C  
ATOM   2208  CG  ARG A 145     -14.114  16.963   9.689  1.00  0.61           C  
ATOM   2209  CD  ARG A 145     -15.403  16.234   9.597  1.00  0.61           C  
ATOM   2210  NE  ARG A 145     -16.305  16.848   8.636  1.00  0.61           N  
ATOM   2211  CZ  ARG A 145     -17.562  16.428   8.382  1.00  0.61           C  
ATOM   2212  NH1 ARG A 145     -18.054  15.390   9.023  1.00  0.61           N  
ATOM   2213  NH2 ARG A 145     -18.300  17.061   7.487  1.00  0.61           N  
ATOM   2214  H   ARG A 145     -10.778  16.553  12.608  1.00  0.61           H  
ATOM   2215  HA  ARG A 145     -11.349  16.905   9.776  1.00  0.61           H  
ATOM   2216 1HB  ARG A 145     -13.095  15.266  10.457  1.00  0.61           H  
ATOM   2217 2HB  ARG A 145     -13.653  16.400  11.679  1.00  0.61           H  
ATOM   2218 1HG  ARG A 145     -14.331  17.982   9.988  1.00  0.61           H  
ATOM   2219 2HG  ARG A 145     -13.637  16.970   8.705  1.00  0.61           H  
ATOM   2220 1HD  ARG A 145     -15.218  15.206   9.286  1.00  0.61           H  
ATOM   2221 2HD  ARG A 145     -15.889  16.239  10.571  1.00  0.61           H  
ATOM   2222  HE  ARG A 145     -15.962  17.651   8.124  1.00  0.61           H  
ATOM   2223 1HH1 ARG A 145     -17.490  14.905   9.708  1.00  0.61           H  
ATOM   2224 2HH1 ARG A 145     -18.995  15.078   8.833  1.00  0.61           H  
ATOM   2225 1HH2 ARG A 145     -17.923  17.859   6.994  1.00  0.61           H  
ATOM   2226 2HH2 ARG A 145     -19.241  16.749   7.297  1.00  0.61           H  
ATOM   2227  N   VAL A 146     -11.790  19.295  10.224  1.00  0.63           N  
ATOM   2228  CA  VAL A 146     -11.910  20.734  10.472  1.00  0.63           C  
ATOM   2229  C   VAL A 146     -13.326  21.114  10.925  1.00  0.63           C  
ATOM   2230  O   VAL A 146     -14.269  20.350  10.721  1.00  0.63           O  
ATOM   2231  CB  VAL A 146     -11.568  21.530   9.210  1.00  0.63           C  
ATOM   2232  CG1 VAL A 146     -10.129  21.273   8.773  1.00  0.63           C  
ATOM   2233  CG2 VAL A 146     -12.524  21.127   8.127  1.00  0.63           C  
ATOM   2234  H   VAL A 146     -11.609  18.947   9.279  1.00  0.63           H  
ATOM   2235  HA  VAL A 146     -11.199  21.006  11.256  1.00  0.63           H  
ATOM   2236  HB  VAL A 146     -11.673  22.597   9.419  1.00  0.63           H  
ATOM   2237 1HG1 VAL A 146      -9.909  21.846   7.885  1.00  0.63           H  
ATOM   2238 2HG1 VAL A 146      -9.457  21.567   9.567  1.00  0.63           H  
ATOM   2239 3HG1 VAL A 146     -10.007  20.221   8.562  1.00  0.63           H  
ATOM   2240 1HG2 VAL A 146     -12.319  21.694   7.223  1.00  0.63           H  
ATOM   2241 2HG2 VAL A 146     -12.419  20.068   7.921  1.00  0.63           H  
ATOM   2242 3HG2 VAL A 146     -13.536  21.325   8.470  1.00  0.63           H  
ATOM   2243  N   SER A 147     -13.476  22.287  11.549  1.00  0.66           N  
ATOM   2244  CA  SER A 147     -14.790  22.737  12.015  1.00  0.66           C  
ATOM   2245  C   SER A 147     -15.716  23.060  10.848  1.00  0.66           C  
ATOM   2246  O   SER A 147     -15.251  23.315   9.746  1.00  0.66           O  
ATOM   2247  CB  SER A 147     -14.645  23.990  12.849  1.00  0.66           C  
ATOM   2248  OG  SER A 147     -14.250  25.070  12.042  1.00  0.66           O  
ATOM   2249  H   SER A 147     -12.668  22.874  11.702  1.00  0.66           H  
ATOM   2250  HA  SER A 147     -15.239  21.942  12.613  1.00  0.66           H  
ATOM   2251 1HB  SER A 147     -15.592  24.225  13.333  1.00  0.66           H  
ATOM   2252 2HB  SER A 147     -13.905  23.832  13.635  1.00  0.66           H  
ATOM   2253  HG  SER A 147     -14.229  25.861  12.636  1.00  0.66           H  
ATOM   2254  N   GLY A 148     -17.025  23.101  11.111  1.00  0.69           N  
ATOM   2255  CA  GLY A 148     -18.030  23.442  10.099  1.00  0.69           C  
ATOM   2256  C   GLY A 148     -18.601  24.863  10.223  1.00  0.69           C  
ATOM   2257  O   GLY A 148     -19.679  25.144   9.691  1.00  0.69           O  
ATOM   2258  H   GLY A 148     -17.338  22.875  12.044  1.00  0.69           H  
ATOM   2259 1HA  GLY A 148     -17.583  23.325   9.111  1.00  0.69           H  
ATOM   2260 2HA  GLY A 148     -18.845  22.721  10.156  1.00  0.69           H  
ATOM   2261  N   ARG A 149     -17.921  25.727  10.975  1.00  0.71           N  
ATOM   2262  CA  ARG A 149     -18.385  27.095  11.246  1.00  0.71           C  
ATOM   2263  C   ARG A 149     -18.631  27.886   9.963  1.00  0.71           C  
ATOM   2264  O   ARG A 149     -17.779  27.917   9.084  1.00  0.71           O  
ATOM   2265  CB  ARG A 149     -17.371  27.840  12.094  1.00  0.71           C  
ATOM   2266  CG  ARG A 149     -17.812  29.220  12.565  1.00  0.71           C  
ATOM   2267  CD  ARG A 149     -16.742  29.858  13.325  1.00  0.71           C  
ATOM   2268  NE  ARG A 149     -16.477  29.152  14.538  1.00  0.71           N  
ATOM   2269  CZ  ARG A 149     -17.095  29.357  15.721  1.00  0.71           C  
ATOM   2270  NH1 ARG A 149     -17.995  30.328  15.886  1.00  0.71           N  
ATOM   2271  NH2 ARG A 149     -16.775  28.583  16.743  1.00  0.71           N  
ATOM   2272  H   ARG A 149     -17.039  25.424  11.365  1.00  0.71           H  
ATOM   2273  HA  ARG A 149     -19.322  27.036  11.798  1.00  0.71           H  
ATOM   2274 1HB  ARG A 149     -17.133  27.253  12.981  1.00  0.71           H  
ATOM   2275 2HB  ARG A 149     -16.444  27.957  11.538  1.00  0.71           H  
ATOM   2276 1HG  ARG A 149     -18.034  29.835  11.712  1.00  0.71           H  
ATOM   2277 2HG  ARG A 149     -18.692  29.140  13.199  1.00  0.71           H  
ATOM   2278 1HD  ARG A 149     -15.837  29.851  12.729  1.00  0.71           H  
ATOM   2279 2HD  ARG A 149     -17.016  30.887  13.570  1.00  0.71           H  
ATOM   2280  HE  ARG A 149     -15.775  28.386  14.475  1.00  0.71           H  
ATOM   2281 1HH1 ARG A 149     -18.216  31.001  15.129  1.00  0.71           H  
ATOM   2282 2HH1 ARG A 149     -18.424  30.457  16.788  1.00  0.71           H  
ATOM   2283 1HH2 ARG A 149     -16.076  27.857  16.620  1.00  0.71           H  
ATOM   2284 2HH2 ARG A 149     -17.206  28.726  17.638  1.00  0.71           H  
ATOM   2285  N   LYS A 150     -19.801  28.525   9.875  1.00  0.72           N  
ATOM   2286  CA  LYS A 150     -20.248  29.294   8.703  1.00  0.72           C  
ATOM   2287  C   LYS A 150     -19.450  30.539   8.311  1.00  0.72           C  
ATOM   2288  O   LYS A 150     -19.465  30.933   7.145  1.00  0.72           O  
ATOM   2289  CB  LYS A 150     -21.698  29.706   8.896  1.00  0.72           C  
ATOM   2290  CG  LYS A 150     -22.689  28.552   8.827  1.00  0.72           C  
ATOM   2291  CD  LYS A 150     -24.123  29.025   9.040  1.00  0.72           C  
ATOM   2292  CE  LYS A 150     -25.108  27.862   8.974  1.00  0.72           C  
ATOM   2293  NZ  LYS A 150     -26.511  28.306   9.213  1.00  0.72           N  
ATOM   2294  H   LYS A 150     -20.436  28.448  10.657  1.00  0.72           H  
ATOM   2295  HA  LYS A 150     -20.216  28.633   7.849  1.00  0.72           H  
ATOM   2296 1HB  LYS A 150     -21.811  30.193   9.865  1.00  0.72           H  
ATOM   2297 2HB  LYS A 150     -21.972  30.434   8.132  1.00  0.72           H  
ATOM   2298 1HG  LYS A 150     -22.614  28.075   7.849  1.00  0.72           H  
ATOM   2299 2HG  LYS A 150     -22.436  27.814   9.588  1.00  0.72           H  
ATOM   2300 1HD  LYS A 150     -24.205  29.506  10.016  1.00  0.72           H  
ATOM   2301 2HD  LYS A 150     -24.384  29.753   8.273  1.00  0.72           H  
ATOM   2302 1HE  LYS A 150     -25.046  27.398   7.991  1.00  0.72           H  
ATOM   2303 2HE  LYS A 150     -24.838  27.124   9.730  1.00  0.72           H  
ATOM   2304 1HZ  LYS A 150     -27.129  27.508   9.161  1.00  0.72           H  
ATOM   2305 2HZ  LYS A 150     -26.581  28.726  10.129  1.00  0.72           H  
ATOM   2306 3HZ  LYS A 150     -26.774  28.981   8.511  1.00  0.72           H  
ATOM   2307  N   SER A 151     -18.823  31.195   9.268  1.00  0.71           N  
ATOM   2308  CA  SER A 151     -18.095  32.424   8.975  1.00  0.71           C  
ATOM   2309  C   SER A 151     -17.103  32.706  10.074  1.00  0.71           C  
ATOM   2310  O   SER A 151     -17.039  31.994  11.068  1.00  0.71           O  
ATOM   2311  CB  SER A 151     -19.026  33.619   8.869  1.00  0.71           C  
ATOM   2312  OG  SER A 151     -19.484  34.013  10.137  1.00  0.71           O  
ATOM   2313  H   SER A 151     -18.841  30.835  10.207  1.00  0.71           H  
ATOM   2314  HA  SER A 151     -17.549  32.294   8.035  1.00  0.71           H  
ATOM   2315 1HB  SER A 151     -18.512  34.448   8.386  1.00  0.71           H  
ATOM   2316 2HB  SER A 151     -19.876  33.356   8.241  1.00  0.71           H  
ATOM   2317  HG  SER A 151     -20.222  34.615   9.978  1.00  0.71           H  
ATOM   2318  N   LEU A 152     -16.369  33.792   9.932  1.00  0.69           N  
ATOM   2319  CA  LEU A 152     -15.447  34.215  10.974  1.00  0.69           C  
ATOM   2320  C   LEU A 152     -16.134  34.605  12.279  1.00  0.69           C  
ATOM   2321  O   LEU A 152     -15.468  34.725  13.308  1.00  0.69           O  
ATOM   2322  CB  LEU A 152     -14.619  35.406  10.512  1.00  0.69           C  
ATOM   2323  CG  LEU A 152     -13.656  35.121   9.441  1.00  0.69           C  
ATOM   2324  CD1 LEU A 152     -13.011  36.417   9.010  1.00  0.69           C  
ATOM   2325  CD2 LEU A 152     -12.646  34.122   9.930  1.00  0.69           C  
ATOM   2326  H   LEU A 152     -16.450  34.340   9.089  1.00  0.69           H  
ATOM   2327  HA  LEU A 152     -14.774  33.386  11.173  1.00  0.69           H  
ATOM   2328 1HB  LEU A 152     -15.300  36.177  10.146  1.00  0.69           H  
ATOM   2329 2HB  LEU A 152     -14.082  35.816  11.353  1.00  0.69           H  
ATOM   2330  HG  LEU A 152     -14.167  34.705   8.623  1.00  0.69           H  
ATOM   2331 1HD1 LEU A 152     -12.308  36.233   8.211  1.00  0.69           H  
ATOM   2332 2HD1 LEU A 152     -13.779  37.110   8.659  1.00  0.69           H  
ATOM   2333 3HD1 LEU A 152     -12.504  36.845   9.858  1.00  0.69           H  
ATOM   2334 1HD2 LEU A 152     -11.962  33.901   9.136  1.00  0.69           H  
ATOM   2335 2HD2 LEU A 152     -12.107  34.534  10.779  1.00  0.69           H  
ATOM   2336 3HD2 LEU A 152     -13.155  33.208  10.232  1.00  0.69           H  
ATOM   2337  N   GLU A 153     -17.437  34.901  12.264  1.00  0.67           N  
ATOM   2338  CA  GLU A 153     -18.008  35.335  13.526  1.00  0.67           C  
ATOM   2339  C   GLU A 153     -17.863  34.246  14.585  1.00  0.67           C  
ATOM   2340  O   GLU A 153     -18.342  33.112  14.419  1.00  0.67           O  
ATOM   2341  CB  GLU A 153     -19.476  35.736  13.368  1.00  0.67           C  
ATOM   2342  CG  GLU A 153     -20.114  36.305  14.644  1.00  0.67           C  
ATOM   2343  CD  GLU A 153     -21.552  36.763  14.467  1.00  0.67           C  
ATOM   2344  OE1 GLU A 153     -22.036  36.751  13.359  1.00  0.67           O  
ATOM   2345  OE2 GLU A 153     -22.160  37.125  15.447  1.00  0.67           O  
ATOM   2346  H   GLU A 153     -18.020  34.768  11.439  1.00  0.67           H  
ATOM   2347  HA  GLU A 153     -17.465  36.210  13.856  1.00  0.67           H  
ATOM   2348 1HB  GLU A 153     -19.563  36.487  12.584  1.00  0.67           H  
ATOM   2349 2HB  GLU A 153     -20.057  34.868  13.056  1.00  0.67           H  
ATOM   2350 1HG  GLU A 153     -20.085  35.537  15.417  1.00  0.67           H  
ATOM   2351 2HG  GLU A 153     -19.508  37.143  14.989  1.00  0.67           H  
ATOM   2352  N   GLY A 154     -17.195  34.611  15.679  1.00  0.65           N  
ATOM   2353  CA  GLY A 154     -16.976  33.708  16.807  1.00  0.65           C  
ATOM   2354  C   GLY A 154     -15.845  32.696  16.576  1.00  0.65           C  
ATOM   2355  O   GLY A 154     -15.621  31.818  17.409  1.00  0.65           O  
ATOM   2356  H   GLY A 154     -16.821  35.565  15.704  1.00  0.65           H  
ATOM   2357 1HA  GLY A 154     -16.748  34.305  17.690  1.00  0.65           H  
ATOM   2358 2HA  GLY A 154     -17.901  33.178  17.020  1.00  0.65           H  
ATOM   2359  N   ALA A 155     -15.158  32.797  15.443  1.00  0.64           N  
ATOM   2360  CA  ALA A 155     -14.103  31.863  15.067  1.00  0.64           C  
ATOM   2361  C   ALA A 155     -12.838  32.039  15.879  1.00  0.64           C  
ATOM   2362  O   ALA A 155     -12.572  33.118  16.424  1.00  0.64           O  
ATOM   2363  CB  ALA A 155     -13.769  32.014  13.592  1.00  0.64           C  
ATOM   2364  H   ALA A 155     -15.391  33.542  14.788  1.00  0.64           H  
ATOM   2365  HA  ALA A 155     -14.467  30.855  15.247  1.00  0.64           H  
ATOM   2366 1HB  ALA A 155     -13.013  31.293  13.318  1.00  0.64           H  
ATOM   2367 2HB  ALA A 155     -14.657  31.851  12.999  1.00  0.64           H  
ATOM   2368 3HB  ALA A 155     -13.395  33.012  13.408  1.00  0.64           H  
ATOM   2369  N   LEU A 156     -12.065  30.968  15.966  1.00  0.66           N  
ATOM   2370  CA  LEU A 156     -10.752  31.050  16.573  1.00  0.66           C  
ATOM   2371  C   LEU A 156      -9.705  30.940  15.468  1.00  0.66           C  
ATOM   2372  O   LEU A 156      -9.672  29.946  14.711  1.00  0.66           O  
ATOM   2373  CB  LEU A 156     -10.538  29.943  17.601  1.00  0.66           C  
ATOM   2374  CG  LEU A 156      -9.181  29.988  18.275  1.00  0.66           C  
ATOM   2375  CD1 LEU A 156      -9.087  31.244  19.097  1.00  0.66           C  
ATOM   2376  CD2 LEU A 156      -8.963  28.740  19.110  1.00  0.66           C  
ATOM   2377  H   LEU A 156     -12.387  30.089  15.554  1.00  0.66           H  
ATOM   2378  HA  LEU A 156     -10.639  32.018  17.061  1.00  0.66           H  
ATOM   2379 1HB  LEU A 156     -11.300  30.029  18.373  1.00  0.66           H  
ATOM   2380 2HB  LEU A 156     -10.646  28.972  17.109  1.00  0.66           H  
ATOM   2381  HG  LEU A 156      -8.431  30.061  17.529  1.00  0.66           H  
ATOM   2382 1HD1 LEU A 156      -8.117  31.301  19.547  1.00  0.66           H  
ATOM   2383 2HD1 LEU A 156      -9.236  32.097  18.454  1.00  0.66           H  
ATOM   2384 3HD1 LEU A 156      -9.849  31.235  19.871  1.00  0.66           H  
ATOM   2385 1HD2 LEU A 156      -7.985  28.781  19.575  1.00  0.66           H  
ATOM   2386 2HD2 LEU A 156      -9.729  28.676  19.880  1.00  0.66           H  
ATOM   2387 3HD2 LEU A 156      -9.018  27.863  18.469  1.00  0.66           H  
ATOM   2388  N   LEU A 157      -8.874  31.971  15.353  1.00  0.70           N  
ATOM   2389  CA  LEU A 157      -7.866  31.949  14.313  1.00  0.70           C  
ATOM   2390  C   LEU A 157      -6.472  31.813  14.867  1.00  0.70           C  
ATOM   2391  O   LEU A 157      -6.167  32.364  15.926  1.00  0.70           O  
ATOM   2392  CB  LEU A 157      -7.881  33.232  13.508  1.00  0.70           C  
ATOM   2393  CG  LEU A 157      -9.146  33.619  12.871  1.00  0.70           C  
ATOM   2394  CD1 LEU A 157      -8.917  34.933  12.186  1.00  0.70           C  
ATOM   2395  CD2 LEU A 157      -9.546  32.571  11.929  1.00  0.70           C  
ATOM   2396  H   LEU A 157      -8.946  32.767  15.994  1.00  0.70           H  
ATOM   2397  HA  LEU A 157      -8.066  31.113  13.657  1.00  0.70           H  
ATOM   2398 1HB  LEU A 157      -7.577  34.021  14.152  1.00  0.70           H  
ATOM   2399 2HB  LEU A 157      -7.130  33.137  12.716  1.00  0.70           H  
ATOM   2400  HG  LEU A 157      -9.929  33.746  13.621  1.00  0.70           H  
ATOM   2401 1HD1 LEU A 157      -9.822  35.244  11.693  1.00  0.70           H  
ATOM   2402 2HD1 LEU A 157      -8.624  35.682  12.917  1.00  0.70           H  
ATOM   2403 3HD1 LEU A 157      -8.127  34.817  11.452  1.00  0.70           H  
ATOM   2404 1HD2 LEU A 157     -10.470  32.843  11.432  1.00  0.70           H  
ATOM   2405 2HD2 LEU A 157      -8.747  32.470  11.200  1.00  0.70           H  
ATOM   2406 3HD2 LEU A 157      -9.684  31.625  12.457  1.00  0.70           H  
ATOM   2407  N   GLY A 158      -5.623  31.119  14.133  1.00  0.78           N  
ATOM   2408  CA  GLY A 158      -4.213  31.107  14.455  1.00  0.78           C  
ATOM   2409  C   GLY A 158      -3.538  32.131  13.545  1.00  0.78           C  
ATOM   2410  O   GLY A 158      -3.997  32.335  12.419  1.00  0.78           O  
ATOM   2411  H   GLY A 158      -5.972  30.623  13.313  1.00  0.78           H  
ATOM   2412 1HA  GLY A 158      -4.066  31.354  15.500  1.00  0.78           H  
ATOM   2413 2HA  GLY A 158      -3.801  30.112  14.289  1.00  0.78           H  
ATOM   2414  N   THR A 159      -2.456  32.745  13.987  1.00  0.90           N  
ATOM   2415  CA  THR A 159      -1.763  33.665  13.094  1.00  0.90           C  
ATOM   2416  C   THR A 159      -0.291  33.763  13.351  1.00  0.90           C  
ATOM   2417  O   THR A 159       0.165  33.676  14.485  1.00  0.90           O  
ATOM   2418  CB  THR A 159      -2.277  35.097  13.238  1.00  0.90           C  
ATOM   2419  OG1 THR A 159      -1.688  35.953  12.230  1.00  0.90           O  
ATOM   2420  CG2 THR A 159      -1.853  35.624  14.578  1.00  0.90           C  
ATOM   2421  H   THR A 159      -2.148  32.598  14.944  1.00  0.90           H  
ATOM   2422  HA  THR A 159      -1.919  33.325  12.086  1.00  0.90           H  
ATOM   2423  HB  THR A 159      -3.360  35.110  13.146  1.00  0.90           H  
ATOM   2424  HG1 THR A 159      -0.703  36.052  12.363  1.00  0.90           H  
ATOM   2425 1HG2 THR A 159      -2.212  36.641  14.688  1.00  0.90           H  
ATOM   2426 2HG2 THR A 159      -2.256  34.999  15.363  1.00  0.90           H  
ATOM   2427 3HG2 THR A 159      -0.764  35.613  14.637  1.00  0.90           H  
ATOM   2428  N   GLY A 160       0.445  34.041  12.302  1.00  1.07           N  
ATOM   2429  CA  GLY A 160       1.833  34.391  12.497  1.00  1.07           C  
ATOM   2430  C   GLY A 160       1.923  35.902  12.679  1.00  1.07           C  
ATOM   2431  O   GLY A 160       0.989  36.623  12.321  1.00  1.07           O  
ATOM   2432  H   GLY A 160       0.012  34.014  11.375  1.00  1.07           H  
ATOM   2433 1HA  GLY A 160       2.230  33.876  13.366  1.00  1.07           H  
ATOM   2434 2HA  GLY A 160       2.420  34.079  11.640  1.00  1.07           H  
ATOM   2435  N   PHE A 161       3.038  36.359  13.240  1.00  1.29           N  
ATOM   2436  CA  PHE A 161       3.406  37.767  13.385  1.00  1.29           C  
ATOM   2437  C   PHE A 161       4.861  37.844  12.955  1.00  1.29           C  
ATOM   2438  O   PHE A 161       5.739  37.882  13.815  1.00  1.29           O  
ATOM   2439  CB  PHE A 161       3.273  38.315  14.809  1.00  1.29           C  
ATOM   2440  CG  PHE A 161       1.898  38.257  15.422  1.00  1.29           C  
ATOM   2441  CD1 PHE A 161       1.642  37.401  16.451  1.00  1.29           C  
ATOM   2442  CD2 PHE A 161       0.867  39.056  14.960  1.00  1.29           C  
ATOM   2443  CE1 PHE A 161       0.402  37.322  17.035  1.00  1.29           C  
ATOM   2444  CE2 PHE A 161      -0.381  38.991  15.539  1.00  1.29           C  
ATOM   2445  CZ  PHE A 161      -0.609  38.118  16.585  1.00  1.29           C  
ATOM   2446  H   PHE A 161       3.713  35.674  13.541  1.00  1.29           H  
ATOM   2447  HA  PHE A 161       2.786  38.383  12.736  1.00  1.29           H  
ATOM   2448 1HB  PHE A 161       3.950  37.766  15.463  1.00  1.29           H  
ATOM   2449 2HB  PHE A 161       3.597  39.355  14.819  1.00  1.29           H  
ATOM   2450  HD1 PHE A 161       2.448  36.797  16.812  1.00  1.29           H  
ATOM   2451  HD2 PHE A 161       1.052  39.743  14.133  1.00  1.29           H  
ATOM   2452  HE1 PHE A 161       0.229  36.632  17.859  1.00  1.29           H  
ATOM   2453  HE2 PHE A 161      -1.177  39.627  15.171  1.00  1.29           H  
ATOM   2454  HZ  PHE A 161      -1.582  38.056  17.051  1.00  1.29           H  
ATOM   2455  N   PRO A 162       5.160  37.806  11.654  1.00  1.53           N  
ATOM   2456  CA  PRO A 162       6.485  37.536  11.130  1.00  1.53           C  
ATOM   2457  C   PRO A 162       7.556  38.333  11.866  1.00  1.53           C  
ATOM   2458  O   PRO A 162       7.714  39.545  11.697  1.00  1.53           O  
ATOM   2459  CB  PRO A 162       6.320  37.979   9.677  1.00  1.53           C  
ATOM   2460  CG  PRO A 162       4.860  37.758   9.383  1.00  1.53           C  
ATOM   2461  CD  PRO A 162       4.148  38.137  10.638  1.00  1.53           C  
ATOM   2462  HA  PRO A 162       6.689  36.456  11.190  1.00  1.53           H  
ATOM   2463 1HB  PRO A 162       6.579  39.033   9.581  1.00  1.53           H  
ATOM   2464 2HB  PRO A 162       6.990  37.405   9.015  1.00  1.53           H  
ATOM   2465 1HG  PRO A 162       4.563  38.358   8.522  1.00  1.53           H  
ATOM   2466 2HG  PRO A 162       4.688  36.712   9.117  1.00  1.53           H  
ATOM   2467 1HD  PRO A 162       3.915  39.213  10.653  1.00  1.53           H  
ATOM   2468 2HD  PRO A 162       3.253  37.514  10.719  1.00  1.53           H  
ATOM   2469  N   PHE A 163       8.364  37.606  12.626  1.00  1.77           N  
ATOM   2470  CA  PHE A 163       9.366  38.200  13.500  1.00  1.77           C  
ATOM   2471  C   PHE A 163      10.698  38.431  12.836  1.00  1.77           C  
ATOM   2472  O   PHE A 163      11.702  37.833  13.214  1.00  1.77           O  
ATOM   2473  CB  PHE A 163       9.542  37.285  14.716  1.00  1.77           C  
ATOM   2474  CG  PHE A 163      10.322  37.853  15.868  1.00  1.77           C  
ATOM   2475  CD1 PHE A 163       9.842  38.926  16.600  1.00  1.77           C  
ATOM   2476  CD2 PHE A 163      11.534  37.275  16.247  1.00  1.77           C  
ATOM   2477  CE1 PHE A 163      10.558  39.421  17.676  1.00  1.77           C  
ATOM   2478  CE2 PHE A 163      12.246  37.764  17.321  1.00  1.77           C  
ATOM   2479  CZ  PHE A 163      11.758  38.839  18.036  1.00  1.77           C  
ATOM   2480  H   PHE A 163       8.219  36.609  12.669  1.00  1.77           H  
ATOM   2481  HA  PHE A 163       8.982  39.163  13.841  1.00  1.77           H  
ATOM   2482 1HB  PHE A 163       8.553  37.010  15.089  1.00  1.77           H  
ATOM   2483 2HB  PHE A 163      10.029  36.366  14.401  1.00  1.77           H  
ATOM   2484  HD1 PHE A 163       8.889  39.380  16.317  1.00  1.77           H  
ATOM   2485  HD2 PHE A 163      11.917  36.424  15.687  1.00  1.77           H  
ATOM   2486  HE1 PHE A 163      10.171  40.268  18.244  1.00  1.77           H  
ATOM   2487  HE2 PHE A 163      13.191  37.301  17.605  1.00  1.77           H  
ATOM   2488  HZ  PHE A 163      12.319  39.227  18.885  1.00  1.77           H  
ATOM   2489  N   ARG A 164      10.719  39.313  11.855  1.00  1.96           N  
ATOM   2490  CA  ARG A 164      11.977  39.640  11.176  1.00  1.96           C  
ATOM   2491  C   ARG A 164      12.075  41.128  10.885  1.00  1.96           C  
ATOM   2492  O   ARG A 164      11.081  41.801  10.617  1.00  1.96           O  
ATOM   2493  CB  ARG A 164      12.216  38.799   9.917  1.00  1.96           C  
ATOM   2494  CG  ARG A 164      12.403  37.275  10.182  1.00  1.96           C  
ATOM   2495  CD  ARG A 164      13.712  36.989  10.913  1.00  1.96           C  
ATOM   2496  NE  ARG A 164      13.965  35.559  11.094  1.00  1.96           N  
ATOM   2497  CZ  ARG A 164      13.464  34.804  12.115  1.00  1.96           C  
ATOM   2498  NH1 ARG A 164      12.681  35.332  13.013  1.00  1.96           N  
ATOM   2499  NH2 ARG A 164      13.756  33.530  12.216  1.00  1.96           N  
ATOM   2500  H   ARG A 164       9.827  39.749  11.606  1.00  1.96           H  
ATOM   2501  HA  ARG A 164      12.793  39.394  11.855  1.00  1.96           H  
ATOM   2502 1HB  ARG A 164      11.374  38.905   9.245  1.00  1.96           H  
ATOM   2503 2HB  ARG A 164      13.098  39.163   9.392  1.00  1.96           H  
ATOM   2504 1HG  ARG A 164      11.577  36.869  10.753  1.00  1.96           H  
ATOM   2505 2HG  ARG A 164      12.451  36.760   9.224  1.00  1.96           H  
ATOM   2506 1HD  ARG A 164      14.537  37.395  10.332  1.00  1.96           H  
ATOM   2507 2HD  ARG A 164      13.711  37.456  11.889  1.00  1.96           H  
ATOM   2508  HE  ARG A 164      14.627  35.103  10.439  1.00  1.96           H  
ATOM   2509 1HH1 ARG A 164      12.442  36.317  12.964  1.00  1.96           H  
ATOM   2510 2HH1 ARG A 164      12.323  34.764  13.760  1.00  1.96           H  
ATOM   2511 1HH2 ARG A 164      14.366  33.092  11.521  1.00  1.96           H  
ATOM   2512 2HH2 ARG A 164      13.387  32.986  12.969  1.00  1.96           H  
ATOM   2513  N   ASP A 165      13.296  41.640  10.898  1.00  2.05           N  
ATOM   2514  CA  ASP A 165      13.552  43.061  10.696  1.00  2.05           C  
ATOM   2515  C   ASP A 165      13.030  43.580   9.360  1.00  2.05           C  
ATOM   2516  O   ASP A 165      12.513  44.695   9.267  1.00  2.05           O  
ATOM   2517  CB  ASP A 165      15.055  43.308  10.781  1.00  2.05           C  
ATOM   2518  CG  ASP A 165      15.596  43.089  12.200  1.00  2.05           C  
ATOM   2519  OD1 ASP A 165      14.802  42.992  13.122  1.00  2.05           O  
ATOM   2520  OD2 ASP A 165      16.784  42.986  12.354  1.00  2.05           O  
ATOM   2521  H   ASP A 165      14.077  41.031  11.092  1.00  2.05           H  
ATOM   2522  HA  ASP A 165      13.054  43.615  11.493  1.00  2.05           H  
ATOM   2523 1HB  ASP A 165      15.578  42.644  10.093  1.00  2.05           H  
ATOM   2524 2HB  ASP A 165      15.273  44.332  10.475  1.00  2.05           H  
ATOM   2525  N   ASN A 166      13.088  42.743   8.330  1.00  2.03           N  
ATOM   2526  CA  ASN A 166      12.661  43.175   7.008  1.00  2.03           C  
ATOM   2527  C   ASN A 166      11.146  43.141   6.828  1.00  2.03           C  
ATOM   2528  O   ASN A 166      10.637  43.446   5.750  1.00  2.03           O  
ATOM   2529  CB  ASN A 166      13.358  42.343   5.941  1.00  2.03           C  
ATOM   2530  CG  ASN A 166      12.992  40.846   5.945  1.00  2.03           C  
ATOM   2531  OD1 ASN A 166      12.133  40.357   6.694  1.00  2.03           O  
ATOM   2532  ND2 ASN A 166      13.665  40.109   5.093  1.00  2.03           N  
ATOM   2533  H   ASN A 166      13.473  41.822   8.460  1.00  2.03           H  
ATOM   2534  HA  ASN A 166      12.971  44.213   6.877  1.00  2.03           H  
ATOM   2535 1HB  ASN A 166      13.116  42.751   4.959  1.00  2.03           H  
ATOM   2536 2HB  ASN A 166      14.437  42.434   6.069  1.00  2.03           H  
ATOM   2537 1HD2 ASN A 166      13.492  39.125   5.032  1.00  2.03           H  
ATOM   2538 2HD2 ASN A 166      14.353  40.531   4.503  1.00  2.03           H  
ATOM   2539  N   GLN A 167      10.416  42.814   7.893  1.00  1.91           N  
ATOM   2540  CA  GLN A 167       8.974  42.807   7.853  1.00  1.91           C  
ATOM   2541  C   GLN A 167       8.411  44.083   8.424  1.00  1.91           C  
ATOM   2542  O   GLN A 167       7.199  44.293   8.392  1.00  1.91           O  
ATOM   2543  CB  GLN A 167       8.429  41.627   8.631  1.00  1.91           C  
ATOM   2544  CG  GLN A 167       8.873  40.324   8.085  1.00  1.91           C  
ATOM   2545  CD  GLN A 167       8.394  40.096   6.679  1.00  1.91           C  
ATOM   2546  OE1 GLN A 167       7.186  40.181   6.353  1.00  1.91           O  
ATOM   2547  NE2 GLN A 167       9.356  39.812   5.802  1.00  1.91           N  
ATOM   2548  H   GLN A 167      10.862  42.554   8.772  1.00  1.91           H  
ATOM   2549  HA  GLN A 167       8.653  42.725   6.816  1.00  1.91           H  
ATOM   2550 1HB  GLN A 167       8.752  41.688   9.670  1.00  1.91           H  
ATOM   2551 2HB  GLN A 167       7.355  41.655   8.628  1.00  1.91           H  
ATOM   2552 1HG  GLN A 167       9.955  40.352   8.058  1.00  1.91           H  
ATOM   2553 2HG  GLN A 167       8.556  39.518   8.718  1.00  1.91           H  
ATOM   2554 1HE2 GLN A 167       9.134  39.657   4.841  1.00  1.91           H  
ATOM   2555 2HE2 GLN A 167      10.329  39.786   6.113  1.00  1.91           H  
ATOM   2556  N   ILE A 168       9.273  44.974   8.914  1.00  1.74           N  
ATOM   2557  CA  ILE A 168       8.757  46.195   9.517  1.00  1.74           C  
ATOM   2558  C   ILE A 168       7.942  47.021   8.520  1.00  1.74           C  
ATOM   2559  O   ILE A 168       6.941  47.638   8.884  1.00  1.74           O  
ATOM   2560  CB  ILE A 168       9.897  47.032  10.124  1.00  1.74           C  
ATOM   2561  CG1 ILE A 168       9.303  48.131  11.003  1.00  1.74           C  
ATOM   2562  CG2 ILE A 168      10.798  47.629   9.036  1.00  1.74           C  
ATOM   2563  CD1 ILE A 168       8.549  47.595  12.197  1.00  1.74           C  
ATOM   2564  H   ILE A 168      10.283  44.795   8.911  1.00  1.74           H  
ATOM   2565  HA  ILE A 168       8.094  45.909  10.334  1.00  1.74           H  
ATOM   2566  HB  ILE A 168      10.504  46.385  10.760  1.00  1.74           H  
ATOM   2567 1HG1 ILE A 168      10.107  48.773  11.358  1.00  1.74           H  
ATOM   2568 2HG1 ILE A 168       8.618  48.731  10.402  1.00  1.74           H  
ATOM   2569 1HG2 ILE A 168      11.602  48.191   9.508  1.00  1.74           H  
ATOM   2570 2HG2 ILE A 168      11.225  46.827   8.434  1.00  1.74           H  
ATOM   2571 3HG2 ILE A 168      10.233  48.301   8.393  1.00  1.74           H  
ATOM   2572 1HD1 ILE A 168       8.149  48.426  12.779  1.00  1.74           H  
ATOM   2573 2HD1 ILE A 168       7.733  46.967  11.851  1.00  1.74           H  
ATOM   2574 3HD1 ILE A 168       9.222  47.007  12.819  1.00  1.74           H  
ATOM   2575  N   ASP A 169       8.307  46.959   7.242  1.00  1.54           N  
ATOM   2576  CA  ASP A 169       7.604  47.690   6.198  1.00  1.54           C  
ATOM   2577  C   ASP A 169       6.148  47.242   6.037  1.00  1.54           C  
ATOM   2578  O   ASP A 169       5.318  47.989   5.517  1.00  1.54           O  
ATOM   2579  CB  ASP A 169       8.335  47.551   4.863  1.00  1.54           C  
ATOM   2580  CG  ASP A 169       9.657  48.328   4.818  1.00  1.54           C  
ATOM   2581  OD1 ASP A 169       9.898  49.116   5.705  1.00  1.54           O  
ATOM   2582  OD2 ASP A 169      10.401  48.141   3.885  1.00  1.54           O  
ATOM   2583  H   ASP A 169       9.117  46.407   7.001  1.00  1.54           H  
ATOM   2584  HA  ASP A 169       7.600  48.745   6.473  1.00  1.54           H  
ATOM   2585 1HB  ASP A 169       8.542  46.495   4.675  1.00  1.54           H  
ATOM   2586 2HB  ASP A 169       7.689  47.904   4.058  1.00  1.54           H  
ATOM   2587  N   ASN A 170       5.850  46.003   6.439  1.00  1.36           N  
ATOM   2588  CA  ASN A 170       4.518  45.443   6.314  1.00  1.36           C  
ATOM   2589  C   ASN A 170       3.763  45.471   7.637  1.00  1.36           C  
ATOM   2590  O   ASN A 170       2.630  44.988   7.707  1.00  1.36           O  
ATOM   2591  CB  ASN A 170       4.613  44.008   5.825  1.00  1.36           C  
ATOM   2592  CG  ASN A 170       5.109  43.889   4.416  1.00  1.36           C  
ATOM   2593  OD1 ASN A 170       4.713  44.659   3.537  1.00  1.36           O  
ATOM   2594  ND2 ASN A 170       5.983  42.942   4.183  1.00  1.36           N  
ATOM   2595  H   ASN A 170       6.553  45.433   6.904  1.00  1.36           H  
ATOM   2596  HA  ASN A 170       3.952  46.037   5.597  1.00  1.36           H  
ATOM   2597 1HB  ASN A 170       5.292  43.455   6.478  1.00  1.36           H  
ATOM   2598 2HB  ASN A 170       3.633  43.540   5.894  1.00  1.36           H  
ATOM   2599 1HD2 ASN A 170       6.360  42.815   3.266  1.00  1.36           H  
ATOM   2600 2HD2 ASN A 170       6.289  42.341   4.925  1.00  1.36           H  
ATOM   2601  N   LEU A 171       4.347  46.082   8.674  1.00  1.21           N  
ATOM   2602  CA  LEU A 171       3.720  46.060   9.987  1.00  1.21           C  
ATOM   2603  C   LEU A 171       2.364  46.736  10.031  1.00  1.21           C  
ATOM   2604  O   LEU A 171       1.419  46.179  10.582  1.00  1.21           O  
ATOM   2605  CB  LEU A 171       4.626  46.684  11.041  1.00  1.21           C  
ATOM   2606  CG  LEU A 171       4.009  46.711  12.434  1.00  1.21           C  
ATOM   2607  CD1 LEU A 171       3.723  45.281  12.870  1.00  1.21           C  
ATOM   2608  CD2 LEU A 171       4.943  47.398  13.405  1.00  1.21           C  
ATOM   2609  H   LEU A 171       5.258  46.533   8.577  1.00  1.21           H  
ATOM   2610  HA  LEU A 171       3.579  45.016  10.262  1.00  1.21           H  
ATOM   2611 1HB  LEU A 171       5.551  46.113  11.083  1.00  1.21           H  
ATOM   2612 2HB  LEU A 171       4.864  47.707  10.745  1.00  1.21           H  
ATOM   2613  HG  LEU A 171       3.070  47.253  12.396  1.00  1.21           H  
ATOM   2614 1HD1 LEU A 171       3.265  45.286  13.859  1.00  1.21           H  
ATOM   2615 2HD1 LEU A 171       3.043  44.813  12.158  1.00  1.21           H  
ATOM   2616 3HD1 LEU A 171       4.655  44.719  12.904  1.00  1.21           H  
ATOM   2617 1HD2 LEU A 171       4.487  47.416  14.396  1.00  1.21           H  
ATOM   2618 2HD2 LEU A 171       5.883  46.855  13.450  1.00  1.21           H  
ATOM   2619 3HD2 LEU A 171       5.125  48.419  13.067  1.00  1.21           H  
ATOM   2620  N   ASP A 172       2.235  47.930   9.451  1.00  1.09           N  
ATOM   2621  CA  ASP A 172       0.946  48.616   9.502  1.00  1.09           C  
ATOM   2622  C   ASP A 172      -0.136  47.766   8.849  1.00  1.09           C  
ATOM   2623  O   ASP A 172      -1.282  47.732   9.303  1.00  1.09           O  
ATOM   2624  CB  ASP A 172       1.016  49.961   8.777  1.00  1.09           C  
ATOM   2625  CG  ASP A 172       1.829  51.025   9.517  1.00  1.09           C  
ATOM   2626  OD1 ASP A 172       2.119  50.842  10.677  1.00  1.09           O  
ATOM   2627  OD2 ASP A 172       2.156  52.012   8.906  1.00  1.09           O  
ATOM   2628  H   ASP A 172       3.029  48.358   8.995  1.00  1.09           H  
ATOM   2629  HA  ASP A 172       0.676  48.780  10.545  1.00  1.09           H  
ATOM   2630 1HB  ASP A 172       1.455  49.813   7.788  1.00  1.09           H  
ATOM   2631 2HB  ASP A 172       0.005  50.339   8.626  1.00  1.09           H  
ATOM   2632  N   ASN A 173       0.237  47.066   7.781  1.00  1.01           N  
ATOM   2633  CA  ASN A 173      -0.717  46.247   7.068  1.00  1.01           C  
ATOM   2634  C   ASN A 173      -1.060  45.024   7.902  1.00  1.01           C  
ATOM   2635  O   ASN A 173      -2.235  44.700   8.065  1.00  1.01           O  
ATOM   2636  CB  ASN A 173      -0.144  45.890   5.711  1.00  1.01           C  
ATOM   2637  CG  ASN A 173      -0.132  47.065   4.788  1.00  1.01           C  
ATOM   2638  OD1 ASN A 173      -0.940  47.993   4.916  1.00  1.01           O  
ATOM   2639  ND2 ASN A 173       0.792  47.072   3.878  1.00  1.01           N  
ATOM   2640  H   ASN A 173       1.198  47.105   7.471  1.00  1.01           H  
ATOM   2641  HA  ASN A 173      -1.636  46.816   6.924  1.00  1.01           H  
ATOM   2642 1HB  ASN A 173       0.872  45.507   5.823  1.00  1.01           H  
ATOM   2643 2HB  ASN A 173      -0.734  45.120   5.253  1.00  1.01           H  
ATOM   2644 1HD2 ASN A 173       0.861  47.839   3.241  1.00  1.01           H  
ATOM   2645 2HD2 ASN A 173       1.450  46.322   3.830  1.00  1.01           H  
ATOM   2646  N   TYR A 174      -0.051  44.404   8.522  1.00  0.94           N  
ATOM   2647  CA  TYR A 174      -0.290  43.218   9.334  1.00  0.94           C  
ATOM   2648  C   TYR A 174      -1.213  43.545  10.503  1.00  0.94           C  
ATOM   2649  O   TYR A 174      -2.113  42.765  10.844  1.00  0.94           O  
ATOM   2650  CB  TYR A 174       1.033  42.671   9.886  1.00  0.94           C  
ATOM   2651  CG  TYR A 174       1.944  41.998   8.871  1.00  0.94           C  
ATOM   2652  CD1 TYR A 174       3.318  41.941   9.106  1.00  0.94           C  
ATOM   2653  CD2 TYR A 174       1.425  41.442   7.724  1.00  0.94           C  
ATOM   2654  CE1 TYR A 174       4.152  41.319   8.195  1.00  0.94           C  
ATOM   2655  CE2 TYR A 174       2.262  40.832   6.825  1.00  0.94           C  
ATOM   2656  CZ  TYR A 174       3.621  40.761   7.050  1.00  0.94           C  
ATOM   2657  OH  TYR A 174       4.448  40.127   6.133  1.00  0.94           O  
ATOM   2658  H   TYR A 174       0.903  44.728   8.380  1.00  0.94           H  
ATOM   2659  HA  TYR A 174      -0.771  42.461   8.721  1.00  0.94           H  
ATOM   2660 1HB  TYR A 174       1.588  43.491  10.341  1.00  0.94           H  
ATOM   2661 2HB  TYR A 174       0.819  41.954  10.676  1.00  0.94           H  
ATOM   2662  HD1 TYR A 174       3.737  42.380  10.012  1.00  0.94           H  
ATOM   2663  HD2 TYR A 174       0.355  41.483   7.530  1.00  0.94           H  
ATOM   2664  HE1 TYR A 174       5.215  41.267   8.378  1.00  0.94           H  
ATOM   2665  HE2 TYR A 174       1.845  40.399   5.937  1.00  0.94           H  
ATOM   2666  HH  TYR A 174       5.396  40.281   6.354  1.00  0.94           H  
ATOM   2667  N   LEU A 175      -1.000  44.710  11.115  1.00  0.90           N  
ATOM   2668  CA  LEU A 175      -1.818  45.128  12.238  1.00  0.90           C  
ATOM   2669  C   LEU A 175      -3.252  45.376  11.807  1.00  0.90           C  
ATOM   2670  O   LEU A 175      -4.190  44.971  12.496  1.00  0.90           O  
ATOM   2671  CB  LEU A 175      -1.240  46.399  12.856  1.00  0.90           C  
ATOM   2672  CG  LEU A 175       0.088  46.230  13.578  1.00  0.90           C  
ATOM   2673  CD1 LEU A 175       0.631  47.595  13.949  1.00  0.90           C  
ATOM   2674  CD2 LEU A 175      -0.115  45.373  14.801  1.00  0.90           C  
ATOM   2675  H   LEU A 175      -0.233  45.308  10.803  1.00  0.90           H  
ATOM   2676  HA  LEU A 175      -1.811  44.336  12.983  1.00  0.90           H  
ATOM   2677 1HB  LEU A 175      -1.092  47.132  12.058  1.00  0.90           H  
ATOM   2678 2HB  LEU A 175      -1.958  46.797  13.560  1.00  0.90           H  
ATOM   2679  HG  LEU A 175       0.797  45.748  12.921  1.00  0.90           H  
ATOM   2680 1HD1 LEU A 175       1.588  47.481  14.457  1.00  0.90           H  
ATOM   2681 2HD1 LEU A 175       0.772  48.184  13.040  1.00  0.90           H  
ATOM   2682 3HD1 LEU A 175      -0.068  48.099  14.605  1.00  0.90           H  
ATOM   2683 1HD2 LEU A 175       0.837  45.247  15.315  1.00  0.90           H  
ATOM   2684 2HD2 LEU A 175      -0.830  45.855  15.468  1.00  0.90           H  
ATOM   2685 3HD2 LEU A 175      -0.499  44.398  14.499  1.00  0.90           H  
ATOM   2686  N   ASN A 176      -3.446  45.987  10.642  1.00  0.86           N  
ATOM   2687  CA  ASN A 176      -4.799  46.251  10.188  1.00  0.86           C  
ATOM   2688  C   ASN A 176      -5.544  44.947   9.857  1.00  0.86           C  
ATOM   2689  O   ASN A 176      -6.756  44.826  10.103  1.00  0.86           O  
ATOM   2690  CB  ASN A 176      -4.753  47.210   9.029  1.00  0.86           C  
ATOM   2691  CG  ASN A 176      -4.398  48.605   9.463  1.00  0.86           C  
ATOM   2692  OD1 ASN A 176      -4.585  48.985  10.630  1.00  0.86           O  
ATOM   2693  ND2 ASN A 176      -3.890  49.384   8.546  1.00  0.86           N  
ATOM   2694  H   ASN A 176      -2.654  46.320  10.086  1.00  0.86           H  
ATOM   2695  HA  ASN A 176      -5.342  46.733  10.998  1.00  0.86           H  
ATOM   2696 1HB  ASN A 176      -4.030  46.862   8.285  1.00  0.86           H  
ATOM   2697 2HB  ASN A 176      -5.712  47.240   8.569  1.00  0.86           H  
ATOM   2698 1HD2 ASN A 176      -3.630  50.321   8.772  1.00  0.86           H  
ATOM   2699 2HD2 ASN A 176      -3.754  49.036   7.620  1.00  0.86           H  
ATOM   2700  N   MET A 177      -4.814  43.947   9.342  1.00  0.83           N  
ATOM   2701  CA  MET A 177      -5.406  42.641   9.044  1.00  0.83           C  
ATOM   2702  C   MET A 177      -5.895  42.016  10.333  1.00  0.83           C  
ATOM   2703  O   MET A 177      -7.041  41.568  10.442  1.00  0.83           O  
ATOM   2704  CB  MET A 177      -4.353  41.734   8.432  1.00  0.83           C  
ATOM   2705  CG  MET A 177      -3.897  42.148   7.081  1.00  0.83           C  
ATOM   2706  SD  MET A 177      -2.531  41.158   6.498  1.00  0.83           S  
ATOM   2707  CE  MET A 177      -1.857  42.240   5.278  1.00  0.83           C  
ATOM   2708  H   MET A 177      -3.829  44.114   9.125  1.00  0.83           H  
ATOM   2709  HA  MET A 177      -6.252  42.765   8.376  1.00  0.83           H  
ATOM   2710 1HB  MET A 177      -3.482  41.697   9.071  1.00  0.83           H  
ATOM   2711 2HB  MET A 177      -4.745  40.721   8.356  1.00  0.83           H  
ATOM   2712 1HG  MET A 177      -4.727  42.033   6.394  1.00  0.83           H  
ATOM   2713 2HG  MET A 177      -3.622  43.171   7.068  1.00  0.83           H  
ATOM   2714 1HE  MET A 177      -0.984  41.779   4.815  1.00  0.83           H  
ATOM   2715 2HE  MET A 177      -2.614  42.452   4.528  1.00  0.83           H  
ATOM   2716 3HE  MET A 177      -1.567  43.152   5.754  1.00  0.83           H  
ATOM   2717  N   PHE A 178      -5.018  42.043  11.334  1.00  0.80           N  
ATOM   2718  CA  PHE A 178      -5.295  41.472  12.632  1.00  0.80           C  
ATOM   2719  C   PHE A 178      -6.524  42.130  13.233  1.00  0.80           C  
ATOM   2720  O   PHE A 178      -7.472  41.453  13.616  1.00  0.80           O  
ATOM   2721  CB  PHE A 178      -4.070  41.667  13.527  1.00  0.80           C  
ATOM   2722  CG  PHE A 178      -4.163  41.131  14.903  1.00  0.80           C  
ATOM   2723  CD1 PHE A 178      -3.953  39.790  15.141  1.00  0.80           C  
ATOM   2724  CD2 PHE A 178      -4.431  41.963  15.972  1.00  0.80           C  
ATOM   2725  CE1 PHE A 178      -4.010  39.293  16.418  1.00  0.80           C  
ATOM   2726  CE2 PHE A 178      -4.492  41.459  17.252  1.00  0.80           C  
ATOM   2727  CZ  PHE A 178      -4.279  40.117  17.471  1.00  0.80           C  
ATOM   2728  H   PHE A 178      -4.093  42.450  11.174  1.00  0.80           H  
ATOM   2729  HA  PHE A 178      -5.494  40.408  12.516  1.00  0.80           H  
ATOM   2730 1HB  PHE A 178      -3.205  41.210  13.045  1.00  0.80           H  
ATOM   2731 2HB  PHE A 178      -3.855  42.726  13.602  1.00  0.80           H  
ATOM   2732  HD1 PHE A 178      -3.732  39.125  14.305  1.00  0.80           H  
ATOM   2733  HD2 PHE A 178      -4.594  43.027  15.792  1.00  0.80           H  
ATOM   2734  HE1 PHE A 178      -3.834  38.241  16.595  1.00  0.80           H  
ATOM   2735  HE2 PHE A 178      -4.705  42.122  18.090  1.00  0.80           H  
ATOM   2736  HZ  PHE A 178      -4.323  39.713  18.481  1.00  0.80           H  
ATOM   2737  N   ARG A 179      -6.532  43.459  13.277  1.00  0.78           N  
ATOM   2738  CA  ARG A 179      -7.622  44.209  13.888  1.00  0.78           C  
ATOM   2739  C   ARG A 179      -8.965  43.962  13.192  1.00  0.78           C  
ATOM   2740  O   ARG A 179     -10.003  43.817  13.854  1.00  0.78           O  
ATOM   2741  CB  ARG A 179      -7.254  45.683  13.847  1.00  0.78           C  
ATOM   2742  CG  ARG A 179      -6.109  46.048  14.800  1.00  0.78           C  
ATOM   2743  CD  ARG A 179      -5.592  47.421  14.566  1.00  0.78           C  
ATOM   2744  NE  ARG A 179      -4.453  47.719  15.431  1.00  0.78           N  
ATOM   2745  CZ  ARG A 179      -3.551  48.697  15.202  1.00  0.78           C  
ATOM   2746  NH1 ARG A 179      -3.660  49.462  14.137  1.00  0.78           N  
ATOM   2747  NH2 ARG A 179      -2.552  48.883  16.049  1.00  0.78           N  
ATOM   2748  H   ARG A 179      -5.730  43.973  12.910  1.00  0.78           H  
ATOM   2749  HA  ARG A 179      -7.703  43.899  14.929  1.00  0.78           H  
ATOM   2750 1HB  ARG A 179      -6.944  45.948  12.836  1.00  0.78           H  
ATOM   2751 2HB  ARG A 179      -8.121  46.290  14.099  1.00  0.78           H  
ATOM   2752 1HG  ARG A 179      -6.471  45.995  15.825  1.00  0.78           H  
ATOM   2753 2HG  ARG A 179      -5.291  45.342  14.677  1.00  0.78           H  
ATOM   2754 1HD  ARG A 179      -5.263  47.509  13.527  1.00  0.78           H  
ATOM   2755 2HD  ARG A 179      -6.375  48.150  14.764  1.00  0.78           H  
ATOM   2756  HE  ARG A 179      -4.333  47.153  16.260  1.00  0.78           H  
ATOM   2757 1HH1 ARG A 179      -4.424  49.319  13.485  1.00  0.78           H  
ATOM   2758 2HH1 ARG A 179      -2.983  50.193  13.967  1.00  0.78           H  
ATOM   2759 1HH2 ARG A 179      -2.467  48.295  16.867  1.00  0.78           H  
ATOM   2760 2HH2 ARG A 179      -1.876  49.612  15.879  1.00  0.78           H  
ATOM   2761  N   SER A 180      -8.944  43.855  11.858  1.00  0.77           N  
ATOM   2762  CA  SER A 180     -10.156  43.603  11.088  1.00  0.77           C  
ATOM   2763  C   SER A 180     -10.754  42.243  11.471  1.00  0.77           C  
ATOM   2764  O   SER A 180     -11.977  42.081  11.555  1.00  0.77           O  
ATOM   2765  CB  SER A 180      -9.843  43.660   9.604  1.00  0.77           C  
ATOM   2766  OG  SER A 180      -9.430  44.956   9.230  1.00  0.77           O  
ATOM   2767  H   SER A 180      -8.069  43.990  11.348  1.00  0.77           H  
ATOM   2768  HA  SER A 180     -10.884  44.378  11.323  1.00  0.77           H  
ATOM   2769 1HB  SER A 180      -9.059  42.938   9.363  1.00  0.77           H  
ATOM   2770 2HB  SER A 180     -10.726  43.390   9.046  1.00  0.77           H  
ATOM   2771  HG  SER A 180      -8.529  45.064   9.633  1.00  0.77           H  
ATOM   2772  N   LEU A 181      -9.879  41.266  11.708  1.00  0.76           N  
ATOM   2773  CA  LEU A 181     -10.279  39.933  12.128  1.00  0.76           C  
ATOM   2774  C   LEU A 181     -10.690  39.894  13.607  1.00  0.76           C  
ATOM   2775  O   LEU A 181     -11.672  39.238  13.971  1.00  0.76           O  
ATOM   2776  CB  LEU A 181      -9.119  38.999  11.847  1.00  0.76           C  
ATOM   2777  CG  LEU A 181      -8.844  38.796  10.397  1.00  0.76           C  
ATOM   2778  CD1 LEU A 181      -7.581  38.112  10.251  1.00  0.76           C  
ATOM   2779  CD2 LEU A 181      -9.935  37.983   9.811  1.00  0.76           C  
ATOM   2780  H   LEU A 181      -8.881  41.456  11.575  1.00  0.76           H  
ATOM   2781  HA  LEU A 181     -11.133  39.626  11.526  1.00  0.76           H  
ATOM   2782 1HB  LEU A 181      -8.221  39.420  12.287  1.00  0.76           H  
ATOM   2783 2HB  LEU A 181      -9.323  38.032  12.298  1.00  0.76           H  
ATOM   2784  HG  LEU A 181      -8.781  39.759   9.890  1.00  0.76           H  
ATOM   2785 1HD1 LEU A 181      -7.378  37.966   9.217  1.00  0.76           H  
ATOM   2786 2HD1 LEU A 181      -6.816  38.735  10.691  1.00  0.76           H  
ATOM   2787 3HD1 LEU A 181      -7.622  37.161  10.754  1.00  0.76           H  
ATOM   2788 1HD2 LEU A 181      -9.738  37.826   8.754  1.00  0.76           H  
ATOM   2789 2HD2 LEU A 181      -9.984  37.035  10.315  1.00  0.76           H  
ATOM   2790 3HD2 LEU A 181     -10.879  38.497   9.935  1.00  0.76           H  
ATOM   2791  N   VAL A 182      -9.996  40.645  14.468  1.00  0.75           N  
ATOM   2792  CA  VAL A 182     -10.314  40.652  15.901  1.00  0.75           C  
ATOM   2793  C   VAL A 182     -11.730  41.128  16.138  1.00  0.75           C  
ATOM   2794  O   VAL A 182     -12.438  40.587  16.981  1.00  0.75           O  
ATOM   2795  CB  VAL A 182      -9.360  41.535  16.729  1.00  0.75           C  
ATOM   2796  CG1 VAL A 182      -9.899  41.675  18.136  1.00  0.75           C  
ATOM   2797  CG2 VAL A 182      -7.992  40.905  16.811  1.00  0.75           C  
ATOM   2798  H   VAL A 182      -9.199  41.178  14.130  1.00  0.75           H  
ATOM   2799  HA  VAL A 182     -10.226  39.630  16.273  1.00  0.75           H  
ATOM   2800  HB  VAL A 182      -9.298  42.523  16.277  1.00  0.75           H  
ATOM   2801 1HG1 VAL A 182      -9.228  42.303  18.720  1.00  0.75           H  
ATOM   2802 2HG1 VAL A 182     -10.887  42.133  18.102  1.00  0.75           H  
ATOM   2803 3HG1 VAL A 182      -9.972  40.690  18.598  1.00  0.75           H  
ATOM   2804 1HG2 VAL A 182      -7.349  41.540  17.404  1.00  0.75           H  
ATOM   2805 2HG2 VAL A 182      -8.065  39.923  17.275  1.00  0.75           H  
ATOM   2806 3HG2 VAL A 182      -7.585  40.804  15.839  1.00  0.75           H  
ATOM   2807  N   GLY A 183     -12.150  42.143  15.393  1.00  0.74           N  
ATOM   2808  CA  GLY A 183     -13.502  42.674  15.503  1.00  0.74           C  
ATOM   2809  C   GLY A 183     -14.623  41.674  15.130  1.00  0.74           C  
ATOM   2810  O   GLY A 183     -15.795  41.949  15.392  1.00  0.74           O  
ATOM   2811  H   GLY A 183     -11.496  42.579  14.737  1.00  0.74           H  
ATOM   2812 1HA  GLY A 183     -13.659  43.024  16.523  1.00  0.74           H  
ATOM   2813 2HA  GLY A 183     -13.582  43.550  14.861  1.00  0.74           H  
ATOM   2814  N   GLN A 184     -14.284  40.547  14.482  1.00  0.73           N  
ATOM   2815  CA  GLN A 184     -15.279  39.548  14.079  1.00  0.73           C  
ATOM   2816  C   GLN A 184     -15.164  38.222  14.841  1.00  0.73           C  
ATOM   2817  O   GLN A 184     -16.172  37.606  15.220  1.00  0.73           O  
ATOM   2818  CB  GLN A 184     -15.062  39.193  12.605  1.00  0.73           C  
ATOM   2819  CG  GLN A 184     -15.230  40.298  11.622  1.00  0.73           C  
ATOM   2820  CD  GLN A 184     -14.897  39.820  10.215  1.00  0.73           C  
ATOM   2821  OE1 GLN A 184     -15.647  39.039   9.606  1.00  0.73           O  
ATOM   2822  NE2 GLN A 184     -13.756  40.273   9.712  1.00  0.73           N  
ATOM   2823  H   GLN A 184     -13.306  40.352  14.291  1.00  0.73           H  
ATOM   2824  HA  GLN A 184     -16.275  39.957  14.239  1.00  0.73           H  
ATOM   2825 1HB  GLN A 184     -14.045  38.815  12.483  1.00  0.73           H  
ATOM   2826 2HB  GLN A 184     -15.738  38.383  12.327  1.00  0.73           H  
ATOM   2827 1HG  GLN A 184     -16.259  40.651  11.643  1.00  0.73           H  
ATOM   2828 2HG  GLN A 184     -14.543  41.109  11.880  1.00  0.73           H  
ATOM   2829 1HE2 GLN A 184     -13.452  39.987   8.783  1.00  0.73           H  
ATOM   2830 2HE2 GLN A 184     -13.173  40.905  10.277  1.00  0.73           H  
ATOM   2831  N   THR A 185     -13.927  37.796  15.047  1.00  0.73           N  
ATOM   2832  CA  THR A 185     -13.607  36.496  15.616  1.00  0.73           C  
ATOM   2833  C   THR A 185     -13.679  36.451  17.138  1.00  0.73           C  
ATOM   2834  O   THR A 185     -13.750  37.482  17.801  1.00  0.73           O  
ATOM   2835  CB  THR A 185     -12.208  36.090  15.105  1.00  0.73           C  
ATOM   2836  OG1 THR A 185     -11.236  37.047  15.539  1.00  0.73           O  
ATOM   2837  CG2 THR A 185     -12.222  36.026  13.603  1.00  0.73           C  
ATOM   2838  H   THR A 185     -13.151  38.384  14.747  1.00  0.73           H  
ATOM   2839  HA  THR A 185     -14.323  35.773  15.233  1.00  0.73           H  
ATOM   2840  HB  THR A 185     -11.934  35.140  15.493  1.00  0.73           H  
ATOM   2841  HG1 THR A 185     -11.376  37.878  15.047  1.00  0.73           H  
ATOM   2842 1HG2 THR A 185     -11.263  35.757  13.269  1.00  0.73           H  
ATOM   2843 2HG2 THR A 185     -12.942  35.289  13.287  1.00  0.73           H  
ATOM   2844 3HG2 THR A 185     -12.488  36.992  13.190  1.00  0.73           H  
ATOM   2845  N   ALA A 186     -13.688  35.237  17.698  1.00  0.73           N  
ATOM   2846  CA  ALA A 186     -13.634  35.041  19.146  1.00  0.73           C  
ATOM   2847  C   ALA A 186     -12.295  35.529  19.657  1.00  0.73           C  
ATOM   2848  O   ALA A 186     -12.185  36.111  20.738  1.00  0.73           O  
ATOM   2849  CB  ALA A 186     -13.828  33.583  19.516  1.00  0.73           C  
ATOM   2850  H   ALA A 186     -13.633  34.423  17.094  1.00  0.73           H  
ATOM   2851  HA  ALA A 186     -14.417  35.642  19.608  1.00  0.73           H  
ATOM   2852 1HB  ALA A 186     -13.779  33.478  20.597  1.00  0.73           H  
ATOM   2853 2HB  ALA A 186     -14.788  33.249  19.175  1.00  0.73           H  
ATOM   2854 3HB  ALA A 186     -13.046  32.979  19.056  1.00  0.73           H  
ATOM   2855  N   GLY A 187     -11.273  35.280  18.848  1.00  0.73           N  
ATOM   2856  CA  GLY A 187      -9.926  35.702  19.179  1.00  0.73           C  
ATOM   2857  C   GLY A 187      -8.887  35.148  18.220  1.00  0.73           C  
ATOM   2858  O   GLY A 187      -9.187  34.297  17.372  1.00  0.73           O  
ATOM   2859  H   GLY A 187     -11.469  34.766  17.988  1.00  0.73           H  
ATOM   2860 1HA  GLY A 187      -9.884  36.792  19.166  1.00  0.73           H  
ATOM   2861 2HA  GLY A 187      -9.690  35.387  20.194  1.00  0.73           H  
ATOM   2862  N   ILE A 188      -7.666  35.659  18.363  1.00  0.75           N  
ATOM   2863  CA  ILE A 188      -6.554  35.242  17.528  1.00  0.75           C  
ATOM   2864  C   ILE A 188      -5.370  34.801  18.398  1.00  0.75           C  
ATOM   2865  O   ILE A 188      -4.982  35.504  19.334  1.00  0.75           O  
ATOM   2866  CB  ILE A 188      -6.127  36.357  16.567  1.00  0.75           C  
ATOM   2867  CG1 ILE A 188      -7.304  36.788  15.674  1.00  0.75           C  
ATOM   2868  CG2 ILE A 188      -5.017  35.854  15.702  1.00  0.75           C  
ATOM   2869  CD1 ILE A 188      -6.994  37.950  14.784  1.00  0.75           C  
ATOM   2870  H   ILE A 188      -7.507  36.354  19.078  1.00  0.75           H  
ATOM   2871  HA  ILE A 188      -6.873  34.395  16.932  1.00  0.75           H  
ATOM   2872  HB  ILE A 188      -5.811  37.218  17.135  1.00  0.75           H  
ATOM   2873 1HG1 ILE A 188      -7.616  35.966  15.075  1.00  0.75           H  
ATOM   2874 2HG1 ILE A 188      -8.138  37.087  16.305  1.00  0.75           H  
ATOM   2875 1HG2 ILE A 188      -4.705  36.632  15.014  1.00  0.75           H  
ATOM   2876 2HG2 ILE A 188      -4.189  35.571  16.336  1.00  0.75           H  
ATOM   2877 3HG2 ILE A 188      -5.353  34.983  15.134  1.00  0.75           H  
ATOM   2878 1HD1 ILE A 188      -7.870  38.197  14.219  1.00  0.75           H  
ATOM   2879 2HD1 ILE A 188      -6.707  38.792  15.383  1.00  0.75           H  
ATOM   2880 3HD1 ILE A 188      -6.180  37.695  14.110  1.00  0.75           H  
ATOM   2881  N   ARG A 189      -4.821  33.628  18.099  1.00  0.77           N  
ATOM   2882  CA  ARG A 189      -3.712  33.045  18.854  1.00  0.77           C  
ATOM   2883  C   ARG A 189      -2.518  32.722  17.960  1.00  0.77           C  
ATOM   2884  O   ARG A 189      -2.630  32.771  16.737  1.00  0.77           O  
ATOM   2885  CB  ARG A 189      -4.166  31.772  19.542  1.00  0.77           C  
ATOM   2886  CG  ARG A 189      -5.284  31.952  20.554  1.00  0.77           C  
ATOM   2887  CD  ARG A 189      -5.711  30.652  21.139  1.00  0.77           C  
ATOM   2888  NE  ARG A 189      -6.816  30.810  22.072  1.00  0.77           N  
ATOM   2889  CZ  ARG A 189      -7.445  29.795  22.694  1.00  0.77           C  
ATOM   2890  NH1 ARG A 189      -7.070  28.555  22.475  1.00  0.77           N  
ATOM   2891  NH2 ARG A 189      -8.441  30.047  23.524  1.00  0.77           N  
ATOM   2892  H   ARG A 189      -5.209  33.112  17.310  1.00  0.77           H  
ATOM   2893  HA  ARG A 189      -3.393  33.760  19.612  1.00  0.77           H  
ATOM   2894 1HB  ARG A 189      -4.481  31.075  18.811  1.00  0.77           H  
ATOM   2895 2HB  ARG A 189      -3.324  31.323  20.068  1.00  0.77           H  
ATOM   2896 1HG  ARG A 189      -4.940  32.598  21.362  1.00  0.77           H  
ATOM   2897 2HG  ARG A 189      -6.138  32.414  20.067  1.00  0.77           H  
ATOM   2898 1HD  ARG A 189      -6.033  29.991  20.339  1.00  0.77           H  
ATOM   2899 2HD  ARG A 189      -4.878  30.195  21.668  1.00  0.77           H  
ATOM   2900  HE  ARG A 189      -7.135  31.750  22.267  1.00  0.77           H  
ATOM   2901 1HH1 ARG A 189      -6.308  28.364  21.838  1.00  0.77           H  
ATOM   2902 2HH1 ARG A 189      -7.542  27.795  22.942  1.00  0.77           H  
ATOM   2903 1HH2 ARG A 189      -8.730  31.001  23.691  1.00  0.77           H  
ATOM   2904 2HH2 ARG A 189      -8.912  29.287  23.990  1.00  0.77           H  
ATOM   2905  N   ARG A 190      -1.373  32.432  18.578  1.00  0.79           N  
ATOM   2906  CA  ARG A 190      -0.165  32.034  17.848  1.00  0.79           C  
ATOM   2907  C   ARG A 190       0.698  31.061  18.643  1.00  0.79           C  
ATOM   2908  O   ARG A 190       1.028  31.337  19.797  1.00  0.79           O  
ATOM   2909  CB  ARG A 190       0.686  33.255  17.525  1.00  0.79           C  
ATOM   2910  CG  ARG A 190       2.011  32.935  16.805  1.00  0.79           C  
ATOM   2911  CD  ARG A 190       2.727  34.150  16.418  1.00  0.79           C  
ATOM   2912  NE  ARG A 190       4.003  33.895  15.746  1.00  0.79           N  
ATOM   2913  CZ  ARG A 190       5.205  33.873  16.362  1.00  0.79           C  
ATOM   2914  NH1 ARG A 190       5.286  34.091  17.655  1.00  0.79           N  
ATOM   2915  NH2 ARG A 190       6.306  33.626  15.668  1.00  0.79           N  
ATOM   2916  H   ARG A 190      -1.342  32.450  19.587  1.00  0.79           H  
ATOM   2917  HA  ARG A 190      -0.461  31.548  16.916  1.00  0.79           H  
ATOM   2918 1HB  ARG A 190       0.117  33.950  16.913  1.00  0.79           H  
ATOM   2919 2HB  ARG A 190       0.940  33.772  18.447  1.00  0.79           H  
ATOM   2920 1HG  ARG A 190       2.648  32.389  17.487  1.00  0.79           H  
ATOM   2921 2HG  ARG A 190       1.816  32.334  15.916  1.00  0.79           H  
ATOM   2922 1HD  ARG A 190       2.099  34.725  15.747  1.00  0.79           H  
ATOM   2923 2HD  ARG A 190       2.931  34.717  17.318  1.00  0.79           H  
ATOM   2924  HE  ARG A 190       3.983  33.709  14.756  1.00  0.79           H  
ATOM   2925 1HH1 ARG A 190       4.450  34.276  18.193  1.00  0.79           H  
ATOM   2926 2HH1 ARG A 190       6.185  34.066  18.117  1.00  0.79           H  
ATOM   2927 1HH2 ARG A 190       6.253  33.451  14.672  1.00  0.79           H  
ATOM   2928 2HH2 ARG A 190       7.202  33.609  16.135  1.00  0.79           H  
ATOM   2929  N   ALA A 191       1.085  29.930  18.032  1.00  0.79           N  
ATOM   2930  CA  ALA A 191       2.000  29.004  18.703  1.00  0.79           C  
ATOM   2931  C   ALA A 191       3.437  29.383  18.357  1.00  0.79           C  
ATOM   2932  O   ALA A 191       4.361  29.243  19.157  1.00  0.79           O  
ATOM   2933  CB  ALA A 191       1.720  27.569  18.289  1.00  0.79           C  
ATOM   2934  H   ALA A 191       0.763  29.696  17.078  1.00  0.79           H  
ATOM   2935  HA  ALA A 191       1.865  29.099  19.779  1.00  0.79           H  
ATOM   2936 1HB  ALA A 191       2.398  26.896  18.801  1.00  0.79           H  
ATOM   2937 2HB  ALA A 191       0.692  27.306  18.538  1.00  0.79           H  
ATOM   2938 3HB  ALA A 191       1.864  27.469  17.216  1.00  0.79           H  
ATOM   2939  N   GLY A 192       3.601  29.862  17.132  1.00  0.78           N  
ATOM   2940  CA  GLY A 192       4.886  30.232  16.550  1.00  0.78           C  
ATOM   2941  C   GLY A 192       5.434  29.121  15.666  1.00  0.78           C  
ATOM   2942  O   GLY A 192       6.307  29.354  14.832  1.00  0.78           O  
ATOM   2943  H   GLY A 192       2.773  29.950  16.552  1.00  0.78           H  
ATOM   2944 1HA  GLY A 192       4.756  31.125  15.949  1.00  0.78           H  
ATOM   2945 2HA  GLY A 192       5.598  30.468  17.339  1.00  0.78           H  
ATOM   2946  N   ALA A 193       4.886  27.930  15.836  1.00  0.75           N  
ATOM   2947  CA  ALA A 193       5.241  26.766  15.044  1.00  0.75           C  
ATOM   2948  C   ALA A 193       4.157  26.591  13.998  1.00  0.75           C  
ATOM   2949  O   ALA A 193       3.080  26.071  14.300  1.00  0.75           O  
ATOM   2950  CB  ALA A 193       5.383  25.551  15.924  1.00  0.75           C  
ATOM   2951  H   ALA A 193       4.185  27.835  16.554  1.00  0.75           H  
ATOM   2952  HA  ALA A 193       6.187  26.955  14.536  1.00  0.75           H  
ATOM   2953 1HB  ALA A 193       5.654  24.680  15.318  1.00  0.75           H  
ATOM   2954 2HB  ALA A 193       6.161  25.752  16.641  1.00  0.75           H  
ATOM   2955 3HB  ALA A 193       4.451  25.369  16.434  1.00  0.75           H  
ATOM   2956  N   ALA A 194       4.411  27.050  12.780  1.00  0.71           N  
ATOM   2957  CA  ALA A 194       3.377  27.068  11.748  1.00  0.71           C  
ATOM   2958  C   ALA A 194       2.821  25.688  11.460  1.00  0.71           C  
ATOM   2959  O   ALA A 194       1.618  25.537  11.229  1.00  0.71           O  
ATOM   2960  CB  ALA A 194       3.930  27.641  10.473  1.00  0.71           C  
ATOM   2961  H   ALA A 194       5.340  27.411  12.575  1.00  0.71           H  
ATOM   2962  HA  ALA A 194       2.564  27.702  12.102  1.00  0.71           H  
ATOM   2963 1HB  ALA A 194       3.148  27.687   9.714  1.00  0.71           H  
ATOM   2964 2HB  ALA A 194       4.310  28.642  10.664  1.00  0.71           H  
ATOM   2965 3HB  ALA A 194       4.739  26.997  10.130  1.00  0.71           H  
ATOM   2966  N   SER A 195       3.672  24.663  11.492  1.00  0.68           N  
ATOM   2967  CA  SER A 195       3.199  23.317  11.209  1.00  0.68           C  
ATOM   2968  C   SER A 195       2.243  22.821  12.287  1.00  0.68           C  
ATOM   2969  O   SER A 195       1.381  21.980  12.017  1.00  0.68           O  
ATOM   2970  CB  SER A 195       4.363  22.360  11.076  1.00  0.68           C  
ATOM   2971  OG  SER A 195       5.024  22.193  12.294  1.00  0.68           O  
ATOM   2972  H   SER A 195       4.661  24.813  11.705  1.00  0.68           H  
ATOM   2973  HA  SER A 195       2.666  23.341  10.259  1.00  0.68           H  
ATOM   2974 1HB  SER A 195       4.001  21.403  10.724  1.00  0.68           H  
ATOM   2975 2HB  SER A 195       5.064  22.729  10.344  1.00  0.68           H  
ATOM   2976  HG  SER A 195       5.565  23.001  12.387  1.00  0.68           H  
ATOM   2977  N   LEU A 196       2.343  23.369  13.504  1.00  0.65           N  
ATOM   2978  CA  LEU A 196       1.422  22.971  14.546  1.00  0.65           C  
ATOM   2979  C   LEU A 196       0.169  23.773  14.400  1.00  0.65           C  
ATOM   2980  O   LEU A 196      -0.918  23.223  14.461  1.00  0.65           O  
ATOM   2981  CB  LEU A 196       1.994  23.118  15.955  1.00  0.65           C  
ATOM   2982  CG  LEU A 196       3.066  22.167  16.309  1.00  0.65           C  
ATOM   2983  CD1 LEU A 196       3.622  22.493  17.714  1.00  0.65           C  
ATOM   2984  CD2 LEU A 196       2.457  20.748  16.278  1.00  0.65           C  
ATOM   2985  H   LEU A 196       3.023  24.099  13.690  1.00  0.65           H  
ATOM   2986  HA  LEU A 196       1.177  21.922  14.408  1.00  0.65           H  
ATOM   2987 1HB  LEU A 196       2.379  24.129  16.066  1.00  0.65           H  
ATOM   2988 2HB  LEU A 196       1.204  22.987  16.651  1.00  0.65           H  
ATOM   2989  HG  LEU A 196       3.871  22.247  15.583  1.00  0.65           H  
ATOM   2990 1HD1 LEU A 196       4.394  21.784  17.980  1.00  0.65           H  
ATOM   2991 2HD1 LEU A 196       4.036  23.492  17.732  1.00  0.65           H  
ATOM   2992 3HD1 LEU A 196       2.821  22.424  18.445  1.00  0.65           H  
ATOM   2993 1HD2 LEU A 196       3.215  20.010  16.521  1.00  0.65           H  
ATOM   2994 2HD2 LEU A 196       1.647  20.688  17.007  1.00  0.65           H  
ATOM   2995 3HD2 LEU A 196       2.061  20.545  15.289  1.00  0.65           H  
ATOM   2996  N   ASP A 197       0.302  25.057  14.101  1.00  0.63           N  
ATOM   2997  CA  ASP A 197      -0.898  25.853  13.945  1.00  0.63           C  
ATOM   2998  C   ASP A 197      -1.764  25.307  12.798  1.00  0.63           C  
ATOM   2999  O   ASP A 197      -2.983  25.188  12.947  1.00  0.63           O  
ATOM   3000  CB  ASP A 197      -0.530  27.323  13.796  1.00  0.63           C  
ATOM   3001  CG  ASP A 197      -0.079  27.909  15.179  1.00  0.63           C  
ATOM   3002  OD1 ASP A 197      -0.343  27.247  16.143  1.00  0.63           O  
ATOM   3003  OD2 ASP A 197       0.502  28.990  15.283  1.00  0.63           O  
ATOM   3004  H   ASP A 197       1.231  25.472  14.025  1.00  0.63           H  
ATOM   3005  HA  ASP A 197      -1.479  25.769  14.860  1.00  0.63           H  
ATOM   3006 1HB  ASP A 197       0.264  27.437  13.057  1.00  0.63           H  
ATOM   3007 2HB  ASP A 197      -1.395  27.854  13.461  1.00  0.63           H  
ATOM   3008  N   LEU A 198      -1.142  24.885  11.694  1.00  0.62           N  
ATOM   3009  CA  LEU A 198      -1.905  24.262  10.619  1.00  0.62           C  
ATOM   3010  C   LEU A 198      -2.492  22.928  11.097  1.00  0.62           C  
ATOM   3011  O   LEU A 198      -3.650  22.621  10.814  1.00  0.62           O  
ATOM   3012  CB  LEU A 198      -1.016  24.079   9.382  1.00  0.62           C  
ATOM   3013  CG  LEU A 198      -0.653  25.376   8.627  1.00  0.62           C  
ATOM   3014  CD1 LEU A 198       0.434  25.115   7.603  1.00  0.62           C  
ATOM   3015  CD2 LEU A 198      -1.899  25.872   7.907  1.00  0.62           C  
ATOM   3016  H   LEU A 198      -0.135  25.015  11.595  1.00  0.62           H  
ATOM   3017  HA  LEU A 198      -2.728  24.924  10.351  1.00  0.62           H  
ATOM   3018 1HB  LEU A 198      -0.085  23.626   9.713  1.00  0.62           H  
ATOM   3019 2HB  LEU A 198      -1.505  23.402   8.686  1.00  0.62           H  
ATOM   3020  HG  LEU A 198      -0.292  26.128   9.336  1.00  0.62           H  
ATOM   3021 1HD1 LEU A 198       0.659  26.048   7.088  1.00  0.62           H  
ATOM   3022 2HD1 LEU A 198       1.333  24.751   8.106  1.00  0.62           H  
ATOM   3023 3HD1 LEU A 198       0.096  24.372   6.882  1.00  0.62           H  
ATOM   3024 1HD2 LEU A 198      -1.663  26.780   7.361  1.00  0.62           H  
ATOM   3025 2HD2 LEU A 198      -2.237  25.110   7.204  1.00  0.62           H  
ATOM   3026 3HD2 LEU A 198      -2.685  26.071   8.638  1.00  0.62           H  
ATOM   3027  N   ALA A 199      -1.721  22.144  11.859  1.00  0.62           N  
ATOM   3028  CA  ALA A 199      -2.217  20.878  12.389  1.00  0.62           C  
ATOM   3029  C   ALA A 199      -3.424  21.087  13.310  1.00  0.62           C  
ATOM   3030  O   ALA A 199      -4.361  20.289  13.322  1.00  0.62           O  
ATOM   3031  CB  ALA A 199      -1.122  20.172  13.144  1.00  0.62           C  
ATOM   3032  H   ALA A 199      -0.755  22.399  12.067  1.00  0.62           H  
ATOM   3033  HA  ALA A 199      -2.528  20.260  11.546  1.00  0.62           H  
ATOM   3034 1HB  ALA A 199      -1.490  19.251  13.489  1.00  0.62           H  
ATOM   3035 2HB  ALA A 199      -0.270  20.002  12.489  1.00  0.62           H  
ATOM   3036 3HB  ALA A 199      -0.813  20.769  13.986  1.00  0.62           H  
ATOM   3037  N   TYR A 200      -3.397  22.171  14.077  1.00  0.61           N  
ATOM   3038  CA  TYR A 200      -4.458  22.506  15.007  1.00  0.61           C  
ATOM   3039  C   TYR A 200      -5.722  22.870  14.213  1.00  0.61           C  
ATOM   3040  O   TYR A 200      -6.852  22.544  14.609  1.00  0.61           O  
ATOM   3041  CB  TYR A 200      -4.008  23.617  15.940  1.00  0.61           C  
ATOM   3042  CG  TYR A 200      -2.844  23.267  16.835  1.00  0.61           C  
ATOM   3043  CD1 TYR A 200      -2.527  21.942  17.117  1.00  0.61           C  
ATOM   3044  CD2 TYR A 200      -2.087  24.295  17.385  1.00  0.61           C  
ATOM   3045  CE1 TYR A 200      -1.453  21.662  17.949  1.00  0.61           C  
ATOM   3046  CE2 TYR A 200      -1.029  24.012  18.209  1.00  0.61           C  
ATOM   3047  CZ  TYR A 200      -0.713  22.704  18.496  1.00  0.61           C  
ATOM   3048  OH  TYR A 200       0.346  22.429  19.323  1.00  0.61           O  
ATOM   3049  H   TYR A 200      -2.585  22.777  14.030  1.00  0.61           H  
ATOM   3050  HA  TYR A 200      -4.682  21.627  15.608  1.00  0.61           H  
ATOM   3051 1HB  TYR A 200      -3.765  24.517  15.375  1.00  0.61           H  
ATOM   3052 2HB  TYR A 200      -4.808  23.828  16.592  1.00  0.61           H  
ATOM   3053  HD1 TYR A 200      -3.114  21.130  16.686  1.00  0.61           H  
ATOM   3054  HD2 TYR A 200      -2.332  25.335  17.159  1.00  0.61           H  
ATOM   3055  HE1 TYR A 200      -1.189  20.633  18.179  1.00  0.61           H  
ATOM   3056  HE2 TYR A 200      -0.440  24.826  18.634  1.00  0.61           H  
ATOM   3057  HH  TYR A 200       0.455  21.475  19.404  1.00  0.61           H  
ATOM   3058  N   VAL A 201      -5.539  23.539  13.066  1.00  0.60           N  
ATOM   3059  CA  VAL A 201      -6.674  23.813  12.186  1.00  0.60           C  
ATOM   3060  C   VAL A 201      -7.236  22.479  11.690  1.00  0.60           C  
ATOM   3061  O   VAL A 201      -8.441  22.235  11.753  1.00  0.60           O  
ATOM   3062  CB  VAL A 201      -6.255  24.680  10.973  1.00  0.60           C  
ATOM   3063  CG1 VAL A 201      -7.346  24.763   9.987  1.00  0.60           C  
ATOM   3064  CG2 VAL A 201      -5.939  26.068  11.422  1.00  0.60           C  
ATOM   3065  H   VAL A 201      -4.602  23.856  12.808  1.00  0.60           H  
ATOM   3066  HA  VAL A 201      -7.446  24.337  12.746  1.00  0.60           H  
ATOM   3067  HB  VAL A 201      -5.399  24.239  10.495  1.00  0.60           H  
ATOM   3068 1HG1 VAL A 201      -6.987  25.376   9.168  1.00  0.60           H  
ATOM   3069 2HG1 VAL A 201      -7.597  23.766   9.625  1.00  0.60           H  
ATOM   3070 3HG1 VAL A 201      -8.227  25.222  10.447  1.00  0.60           H  
ATOM   3071 1HG2 VAL A 201      -5.656  26.645  10.555  1.00  0.60           H  
ATOM   3072 2HG2 VAL A 201      -6.820  26.510  11.883  1.00  0.60           H  
ATOM   3073 3HG2 VAL A 201      -5.126  26.050  12.138  1.00  0.60           H  
ATOM   3074  N   ALA A 202      -6.347  21.575  11.263  1.00  0.60           N  
ATOM   3075  CA  ALA A 202      -6.749  20.253  10.771  1.00  0.60           C  
ATOM   3076  C   ALA A 202      -7.506  19.471  11.836  1.00  0.60           C  
ATOM   3077  O   ALA A 202      -8.427  18.711  11.540  1.00  0.60           O  
ATOM   3078  CB  ALA A 202      -5.535  19.449  10.360  1.00  0.60           C  
ATOM   3079  H   ALA A 202      -5.362  21.835  11.244  1.00  0.60           H  
ATOM   3080  HA  ALA A 202      -7.392  20.397   9.910  1.00  0.60           H  
ATOM   3081 1HB  ALA A 202      -5.839  18.489   9.975  1.00  0.60           H  
ATOM   3082 2HB  ALA A 202      -4.983  19.984   9.606  1.00  0.60           H  
ATOM   3083 3HB  ALA A 202      -4.897  19.292  11.208  1.00  0.60           H  
ATOM   3084  N   ALA A 203      -7.115  19.659  13.091  1.00  0.60           N  
ATOM   3085  CA  ALA A 203      -7.718  18.957  14.208  1.00  0.60           C  
ATOM   3086  C   ALA A 203      -9.038  19.556  14.660  1.00  0.60           C  
ATOM   3087  O   ALA A 203      -9.670  19.032  15.580  1.00  0.60           O  
ATOM   3088  CB  ALA A 203      -6.759  18.938  15.382  1.00  0.60           C  
ATOM   3089  H   ALA A 203      -6.318  20.270  13.267  1.00  0.60           H  
ATOM   3090  HA  ALA A 203      -7.919  17.956  13.877  1.00  0.60           H  
ATOM   3091 1HB  ALA A 203      -7.189  18.373  16.205  1.00  0.60           H  
ATOM   3092 2HB  ALA A 203      -5.840  18.475  15.057  1.00  0.60           H  
ATOM   3093 3HB  ALA A 203      -6.562  19.958  15.700  1.00  0.60           H  
ATOM   3094  N   GLY A 204      -9.433  20.685  14.080  1.00  0.60           N  
ATOM   3095  CA  GLY A 204     -10.665  21.343  14.474  1.00  0.60           C  
ATOM   3096  C   GLY A 204     -10.506  22.200  15.732  1.00  0.60           C  
ATOM   3097  O   GLY A 204     -11.500  22.634  16.316  1.00  0.60           O  
ATOM   3098  H   GLY A 204      -8.896  21.099  13.318  1.00  0.60           H  
ATOM   3099 1HA  GLY A 204     -11.000  21.974  13.651  1.00  0.60           H  
ATOM   3100 2HA  GLY A 204     -11.440  20.593  14.628  1.00  0.60           H  
ATOM   3101  N   ARG A 205      -9.262  22.408  16.189  1.00  0.60           N  
ATOM   3102  CA  ARG A 205      -9.016  23.200  17.396  1.00  0.60           C  
ATOM   3103  C   ARG A 205      -9.172  24.672  17.048  1.00  0.60           C  
ATOM   3104  O   ARG A 205      -9.668  25.476  17.837  1.00  0.60           O  
ATOM   3105  CB  ARG A 205      -7.636  22.903  17.947  1.00  0.60           C  
ATOM   3106  CG  ARG A 205      -7.502  21.489  18.514  1.00  0.60           C  
ATOM   3107  CD  ARG A 205      -6.112  21.140  18.952  1.00  0.60           C  
ATOM   3108  NE  ARG A 205      -6.074  19.788  19.521  1.00  0.60           N  
ATOM   3109  CZ  ARG A 205      -4.962  19.115  19.915  1.00  0.60           C  
ATOM   3110  NH1 ARG A 205      -3.769  19.646  19.802  1.00  0.60           N  
ATOM   3111  NH2 ARG A 205      -5.078  17.907  20.428  1.00  0.60           N  
ATOM   3112  H   ARG A 205      -8.464  22.058  15.661  1.00  0.60           H  
ATOM   3113  HA  ARG A 205      -9.758  22.935  18.150  1.00  0.60           H  
ATOM   3114 1HB  ARG A 205      -6.910  23.006  17.157  1.00  0.60           H  
ATOM   3115 2HB  ARG A 205      -7.384  23.619  18.728  1.00  0.60           H  
ATOM   3116 1HG  ARG A 205      -8.163  21.386  19.373  1.00  0.60           H  
ATOM   3117 2HG  ARG A 205      -7.805  20.774  17.745  1.00  0.60           H  
ATOM   3118 1HD  ARG A 205      -5.440  21.170  18.095  1.00  0.60           H  
ATOM   3119 2HD  ARG A 205      -5.770  21.844  19.709  1.00  0.60           H  
ATOM   3120  HE  ARG A 205      -6.964  19.317  19.639  1.00  0.60           H  
ATOM   3121 1HH1 ARG A 205      -3.660  20.571  19.421  1.00  0.60           H  
ATOM   3122 2HH1 ARG A 205      -2.937  19.101  20.104  1.00  0.60           H  
ATOM   3123 1HH2 ARG A 205      -5.984  17.480  20.528  1.00  0.60           H  
ATOM   3124 2HH2 ARG A 205      -4.231  17.402  20.741  1.00  0.60           H  
ATOM   3125  N   TYR A 206      -8.764  24.993  15.826  1.00  0.61           N  
ATOM   3126  CA  TYR A 206      -8.889  26.326  15.244  1.00  0.61           C  
ATOM   3127  C   TYR A 206      -9.773  26.217  14.034  1.00  0.61           C  
ATOM   3128  O   TYR A 206      -9.874  25.151  13.429  1.00  0.61           O  
ATOM   3129  CB  TYR A 206      -7.549  26.922  14.853  1.00  0.61           C  
ATOM   3130  CG  TYR A 206      -6.721  27.281  15.961  1.00  0.61           C  
ATOM   3131  CD1 TYR A 206      -6.041  26.337  16.610  1.00  0.61           C  
ATOM   3132  CD2 TYR A 206      -6.609  28.567  16.293  1.00  0.61           C  
ATOM   3133  CE1 TYR A 206      -5.217  26.665  17.657  1.00  0.61           C  
ATOM   3134  CE2 TYR A 206      -5.808  28.947  17.316  1.00  0.61           C  
ATOM   3135  CZ  TYR A 206      -5.098  27.993  18.016  1.00  0.61           C  
ATOM   3136  OH  TYR A 206      -4.275  28.347  19.059  1.00  0.61           O  
ATOM   3137  H   TYR A 206      -8.334  24.252  15.273  1.00  0.61           H  
ATOM   3138  HA  TYR A 206      -9.380  26.993  15.955  1.00  0.61           H  
ATOM   3139 1HB  TYR A 206      -7.001  26.202  14.256  1.00  0.61           H  
ATOM   3140 2HB  TYR A 206      -7.707  27.813  14.236  1.00  0.61           H  
ATOM   3141  HD1 TYR A 206      -6.175  25.328  16.288  1.00  0.61           H  
ATOM   3142  HD2 TYR A 206      -7.172  29.301  15.734  1.00  0.61           H  
ATOM   3143  HE1 TYR A 206      -4.667  25.892  18.193  1.00  0.61           H  
ATOM   3144  HE2 TYR A 206      -5.749  29.992  17.557  1.00  0.61           H  
ATOM   3145  HH  TYR A 206      -3.819  27.564  19.384  1.00  0.61           H  
ATOM   3146  N   ASP A 207     -10.421  27.309  13.690  1.00  0.62           N  
ATOM   3147  CA  ASP A 207     -11.265  27.328  12.516  1.00  0.62           C  
ATOM   3148  C   ASP A 207     -10.419  27.642  11.293  1.00  0.62           C  
ATOM   3149  O   ASP A 207     -10.670  27.137  10.187  1.00  0.62           O  
ATOM   3150  CB  ASP A 207     -12.332  28.390  12.704  1.00  0.62           C  
ATOM   3151  CG  ASP A 207     -13.334  28.091  13.853  1.00  0.62           C  
ATOM   3152  OD1 ASP A 207     -14.209  27.262  13.703  1.00  0.62           O  
ATOM   3153  OD2 ASP A 207     -13.197  28.684  14.901  1.00  0.62           O  
ATOM   3154  H   ASP A 207     -10.295  28.165  14.232  1.00  0.62           H  
ATOM   3155  HA  ASP A 207     -11.728  26.349  12.386  1.00  0.62           H  
ATOM   3156 1HB  ASP A 207     -11.835  29.337  12.912  1.00  0.62           H  
ATOM   3157 2HB  ASP A 207     -12.886  28.513  11.776  1.00  0.62           H  
ATOM   3158  N   ALA A 208      -9.400  28.475  11.508  1.00  0.65           N  
ATOM   3159  CA  ALA A 208      -8.525  28.874  10.412  1.00  0.65           C  
ATOM   3160  C   ALA A 208      -7.184  29.425  10.903  1.00  0.65           C  
ATOM   3161  O   ALA A 208      -7.002  29.687  12.093  1.00  0.65           O  
ATOM   3162  CB  ALA A 208      -9.232  29.871   9.519  1.00  0.65           C  
ATOM   3163  H   ALA A 208      -9.270  28.857  12.447  1.00  0.65           H  
ATOM   3164  HA  ALA A 208      -8.304  27.984   9.828  1.00  0.65           H  
ATOM   3165 1HB  ALA A 208      -8.587  30.102   8.692  1.00  0.65           H  
ATOM   3166 2HB  ALA A 208     -10.155  29.438   9.135  1.00  0.65           H  
ATOM   3167 3HB  ALA A 208      -9.467  30.740  10.045  1.00  0.65           H  
ATOM   3168  N   PHE A 209      -6.254  29.563   9.961  1.00  0.70           N  
ATOM   3169  CA  PHE A 209      -4.895  30.058  10.165  1.00  0.70           C  
ATOM   3170  C   PHE A 209      -4.373  30.938   9.046  1.00  0.70           C  
ATOM   3171  O   PHE A 209      -4.609  30.680   7.865  1.00  0.70           O  
ATOM   3172  CB  PHE A 209      -3.925  28.882  10.299  1.00  0.70           C  
ATOM   3173  CG  PHE A 209      -2.485  29.223  10.344  1.00  0.70           C  
ATOM   3174  CD1 PHE A 209      -1.902  29.642  11.500  1.00  0.70           C  
ATOM   3175  CD2 PHE A 209      -1.699  29.086   9.216  1.00  0.70           C  
ATOM   3176  CE1 PHE A 209      -0.563  29.919  11.553  1.00  0.70           C  
ATOM   3177  CE2 PHE A 209      -0.356  29.352   9.264  1.00  0.70           C  
ATOM   3178  CZ  PHE A 209       0.204  29.762  10.439  1.00  0.70           C  
ATOM   3179  H   PHE A 209      -6.517  29.284   9.024  1.00  0.70           H  
ATOM   3180  HA  PHE A 209      -4.889  30.632  11.082  1.00  0.70           H  
ATOM   3181 1HB  PHE A 209      -4.152  28.349  11.218  1.00  0.70           H  
ATOM   3182 2HB  PHE A 209      -4.080  28.191   9.474  1.00  0.70           H  
ATOM   3183  HD1 PHE A 209      -2.509  29.748  12.385  1.00  0.70           H  
ATOM   3184  HD2 PHE A 209      -2.159  28.760   8.290  1.00  0.70           H  
ATOM   3185  HE1 PHE A 209      -0.106  30.251  12.489  1.00  0.70           H  
ATOM   3186  HE2 PHE A 209       0.264  29.238   8.380  1.00  0.70           H  
ATOM   3187  HZ  PHE A 209       1.258  29.968  10.489  1.00  0.70           H  
ATOM   3188  N   TRP A 210      -3.645  31.986   9.407  1.00  0.76           N  
ATOM   3189  CA  TRP A 210      -2.981  32.749   8.358  1.00  0.76           C  
ATOM   3190  C   TRP A 210      -1.550  33.160   8.752  1.00  0.76           C  
ATOM   3191  O   TRP A 210      -1.260  33.414   9.920  1.00  0.76           O  
ATOM   3192  CB  TRP A 210      -3.907  33.932   7.989  1.00  0.76           C  
ATOM   3193  CG  TRP A 210      -4.282  34.841   9.127  1.00  0.76           C  
ATOM   3194  CD1 TRP A 210      -5.215  34.568  10.091  1.00  0.76           C  
ATOM   3195  CD2 TRP A 210      -3.815  36.188   9.398  1.00  0.76           C  
ATOM   3196  NE1 TRP A 210      -5.325  35.620  10.953  1.00  0.76           N  
ATOM   3197  CE2 TRP A 210      -4.482  36.623  10.551  1.00  0.76           C  
ATOM   3198  CE3 TRP A 210      -2.906  37.050   8.765  1.00  0.76           C  
ATOM   3199  CZ2 TRP A 210      -4.260  37.878  11.103  1.00  0.76           C  
ATOM   3200  CZ3 TRP A 210      -2.698  38.319   9.316  1.00  0.76           C  
ATOM   3201  CH2 TRP A 210      -3.356  38.716  10.456  1.00  0.76           C  
ATOM   3202  H   TRP A 210      -3.539  32.208  10.398  1.00  0.76           H  
ATOM   3203  HA  TRP A 210      -2.902  32.111   7.485  1.00  0.76           H  
ATOM   3204 1HB  TRP A 210      -3.420  34.528   7.239  1.00  0.76           H  
ATOM   3205 2HB  TRP A 210      -4.823  33.546   7.542  1.00  0.76           H  
ATOM   3206  HD1 TRP A 210      -5.781  33.640  10.170  1.00  0.76           H  
ATOM   3207  HE1 TRP A 210      -5.938  35.657  11.750  1.00  0.76           H  
ATOM   3208  HE3 TRP A 210      -2.380  36.734   7.865  1.00  0.76           H  
ATOM   3209  HZ2 TRP A 210      -4.776  38.210  12.002  1.00  0.76           H  
ATOM   3210  HZ3 TRP A 210      -1.995  38.991   8.830  1.00  0.76           H  
ATOM   3211  HH2 TRP A 210      -3.163  39.712  10.859  1.00  0.76           H  
ATOM   3212  N   GLU A 211      -0.664  33.272   7.761  1.00  0.82           N  
ATOM   3213  CA  GLU A 211       0.722  33.674   8.023  1.00  0.82           C  
ATOM   3214  C   GLU A 211       1.485  34.161   6.793  1.00  0.82           C  
ATOM   3215  O   GLU A 211       1.302  33.668   5.682  1.00  0.82           O  
ATOM   3216  CB  GLU A 211       1.503  32.532   8.700  1.00  0.82           C  
ATOM   3217  CG  GLU A 211       2.978  32.888   9.037  1.00  0.82           C  
ATOM   3218  CD  GLU A 211       3.699  31.876   9.882  1.00  0.82           C  
ATOM   3219  OE1 GLU A 211       3.272  30.764   9.934  1.00  0.82           O  
ATOM   3220  OE2 GLU A 211       4.660  32.242  10.523  1.00  0.82           O  
ATOM   3221  H   GLU A 211      -0.966  33.029   6.817  1.00  0.82           H  
ATOM   3222  HA  GLU A 211       0.692  34.507   8.726  1.00  0.82           H  
ATOM   3223 1HB  GLU A 211       1.025  32.284   9.636  1.00  0.82           H  
ATOM   3224 2HB  GLU A 211       1.494  31.646   8.070  1.00  0.82           H  
ATOM   3225 1HG  GLU A 211       3.525  32.944   8.098  1.00  0.82           H  
ATOM   3226 2HG  GLU A 211       3.030  33.866   9.498  1.00  0.82           H  
ATOM   3227  N   PHE A 212       2.383  35.114   7.006  1.00  0.89           N  
ATOM   3228  CA  PHE A 212       3.242  35.600   5.928  1.00  0.89           C  
ATOM   3229  C   PHE A 212       4.719  35.234   6.191  1.00  0.89           C  
ATOM   3230  O   PHE A 212       5.131  35.111   7.342  1.00  0.89           O  
ATOM   3231  CB  PHE A 212       3.095  37.111   5.803  1.00  0.89           C  
ATOM   3232  CG  PHE A 212       1.724  37.594   5.419  1.00  0.89           C  
ATOM   3233  CD1 PHE A 212       0.772  37.834   6.393  1.00  0.89           C  
ATOM   3234  CD2 PHE A 212       1.387  37.831   4.103  1.00  0.89           C  
ATOM   3235  CE1 PHE A 212      -0.460  38.312   6.050  1.00  0.89           C  
ATOM   3236  CE2 PHE A 212       0.151  38.308   3.768  1.00  0.89           C  
ATOM   3237  CZ  PHE A 212      -0.767  38.553   4.748  1.00  0.89           C  
ATOM   3238  H   PHE A 212       2.490  35.492   7.938  1.00  0.89           H  
ATOM   3239  HA  PHE A 212       2.936  35.136   4.993  1.00  0.89           H  
ATOM   3240 1HB  PHE A 212       3.357  37.574   6.738  1.00  0.89           H  
ATOM   3241 2HB  PHE A 212       3.801  37.479   5.059  1.00  0.89           H  
ATOM   3242  HD1 PHE A 212       1.017  37.654   7.441  1.00  0.89           H  
ATOM   3243  HD2 PHE A 212       2.117  37.644   3.328  1.00  0.89           H  
ATOM   3244  HE1 PHE A 212      -1.194  38.504   6.811  1.00  0.89           H  
ATOM   3245  HE2 PHE A 212      -0.097  38.490   2.728  1.00  0.89           H  
ATOM   3246  HZ  PHE A 212      -1.749  38.929   4.495  1.00  0.89           H  
ATOM   3247  N   GLY A 213       5.511  35.049   5.128  1.00  0.93           N  
ATOM   3248  CA  GLY A 213       6.958  34.762   5.279  1.00  0.93           C  
ATOM   3249  C   GLY A 213       7.297  33.335   5.782  1.00  0.93           C  
ATOM   3250  O   GLY A 213       8.262  33.147   6.526  1.00  0.93           O  
ATOM   3251  H   GLY A 213       5.095  35.150   4.196  1.00  0.93           H  
ATOM   3252 1HA  GLY A 213       7.439  34.917   4.313  1.00  0.93           H  
ATOM   3253 2HA  GLY A 213       7.391  35.494   5.960  1.00  0.93           H  
ATOM   3254  N   LEU A 214       6.471  32.365   5.403  1.00  0.94           N  
ATOM   3255  CA  LEU A 214       6.535  30.948   5.799  1.00  0.94           C  
ATOM   3256  C   LEU A 214       7.234  30.062   4.742  1.00  0.94           C  
ATOM   3257  O   LEU A 214       6.886  30.129   3.568  1.00  0.94           O  
ATOM   3258  CB  LEU A 214       5.088  30.490   6.032  1.00  0.94           C  
ATOM   3259  CG  LEU A 214       4.866  29.106   6.467  1.00  0.94           C  
ATOM   3260  CD1 LEU A 214       5.449  28.959   7.788  1.00  0.94           C  
ATOM   3261  CD2 LEU A 214       3.353  28.827   6.540  1.00  0.94           C  
ATOM   3262  H   LEU A 214       5.740  32.644   4.761  1.00  0.94           H  
ATOM   3263  HA  LEU A 214       7.090  30.875   6.733  1.00  0.94           H  
ATOM   3264 1HB  LEU A 214       4.645  31.140   6.789  1.00  0.94           H  
ATOM   3265 2HB  LEU A 214       4.532  30.634   5.102  1.00  0.94           H  
ATOM   3266  HG  LEU A 214       5.361  28.414   5.786  1.00  0.94           H  
ATOM   3267 1HD1 LEU A 214       5.285  27.953   8.107  1.00  0.94           H  
ATOM   3268 2HD1 LEU A 214       6.518  29.171   7.748  1.00  0.94           H  
ATOM   3269 3HD1 LEU A 214       4.973  29.650   8.474  1.00  0.94           H  
ATOM   3270 1HD2 LEU A 214       3.177  27.811   6.893  1.00  0.94           H  
ATOM   3271 2HD2 LEU A 214       2.891  29.534   7.238  1.00  0.94           H  
ATOM   3272 3HD2 LEU A 214       2.916  28.952   5.551  1.00  0.94           H  
ATOM   3273  N   SER A 215       8.246  29.262   5.123  1.00  0.92           N  
ATOM   3274  CA  SER A 215       8.959  28.450   4.124  1.00  0.92           C  
ATOM   3275  C   SER A 215       8.256  27.126   3.811  1.00  0.92           C  
ATOM   3276  O   SER A 215       7.473  26.613   4.617  1.00  0.92           O  
ATOM   3277  CB  SER A 215      10.387  28.176   4.563  1.00  0.92           C  
ATOM   3278  OG  SER A 215      11.113  29.366   4.679  1.00  0.92           O  
ATOM   3279  H   SER A 215       8.528  29.161   6.108  1.00  0.92           H  
ATOM   3280  HA  SER A 215       9.005  29.027   3.198  1.00  0.92           H  
ATOM   3281 1HB  SER A 215      10.396  27.642   5.508  1.00  0.92           H  
ATOM   3282 2HB  SER A 215      10.863  27.533   3.828  1.00  0.92           H  
ATOM   3283  HG  SER A 215      10.774  29.800   5.473  1.00  0.92           H  
ATOM   3284  N   GLU A 216       8.597  26.535   2.664  1.00  0.88           N  
ATOM   3285  CA  GLU A 216       8.052  25.241   2.252  1.00  0.88           C  
ATOM   3286  C   GLU A 216       8.134  24.170   3.323  1.00  0.88           C  
ATOM   3287  O   GLU A 216       7.168  23.450   3.559  1.00  0.88           O  
ATOM   3288  CB  GLU A 216       8.814  24.717   1.040  1.00  0.88           C  
ATOM   3289  CG  GLU A 216       8.358  23.355   0.568  1.00  0.88           C  
ATOM   3290  CD  GLU A 216       9.130  22.855  -0.619  1.00  0.88           C  
ATOM   3291  OE1 GLU A 216       9.945  23.572  -1.130  1.00  0.88           O  
ATOM   3292  OE2 GLU A 216       8.906  21.729  -1.015  1.00  0.88           O  
ATOM   3293  H   GLU A 216       9.238  27.010   2.043  1.00  0.88           H  
ATOM   3294  HA  GLU A 216       7.003  25.383   1.986  1.00  0.88           H  
ATOM   3295 1HB  GLU A 216       8.695  25.414   0.208  1.00  0.88           H  
ATOM   3296 2HB  GLU A 216       9.877  24.656   1.272  1.00  0.88           H  
ATOM   3297 1HG  GLU A 216       8.466  22.653   1.382  1.00  0.88           H  
ATOM   3298 2HG  GLU A 216       7.307  23.406   0.322  1.00  0.88           H  
ATOM   3299  N   TRP A 217       9.261  24.096   4.014  1.00  0.82           N  
ATOM   3300  CA  TRP A 217       9.446  23.067   5.020  1.00  0.82           C  
ATOM   3301  C   TRP A 217       8.813  23.381   6.361  1.00  0.82           C  
ATOM   3302  O   TRP A 217       8.789  22.522   7.240  1.00  0.82           O  
ATOM   3303  CB  TRP A 217      10.928  22.813   5.218  1.00  0.82           C  
ATOM   3304  CG  TRP A 217      11.708  24.040   5.358  1.00  0.82           C  
ATOM   3305  CD1 TRP A 217      11.939  24.788   6.468  1.00  0.82           C  
ATOM   3306  CD2 TRP A 217      12.425  24.670   4.288  1.00  0.82           C  
ATOM   3307  NE1 TRP A 217      12.754  25.846   6.155  1.00  0.82           N  
ATOM   3308  CE2 TRP A 217      13.064  25.785   4.824  1.00  0.82           C  
ATOM   3309  CE3 TRP A 217      12.578  24.371   2.930  1.00  0.82           C  
ATOM   3310  CZ2 TRP A 217      13.855  26.613   4.053  1.00  0.82           C  
ATOM   3311  CZ3 TRP A 217      13.367  25.196   2.151  1.00  0.82           C  
ATOM   3312  CH2 TRP A 217      13.992  26.292   2.698  1.00  0.82           C  
ATOM   3313  H   TRP A 217      10.011  24.737   3.805  1.00  0.82           H  
ATOM   3314  HA  TRP A 217       8.987  22.154   4.647  1.00  0.82           H  
ATOM   3315 1HB  TRP A 217      11.085  22.191   6.097  1.00  0.82           H  
ATOM   3316 2HB  TRP A 217      11.328  22.279   4.369  1.00  0.82           H  
ATOM   3317  HD1 TRP A 217      11.544  24.583   7.468  1.00  0.82           H  
ATOM   3318  HE1 TRP A 217      13.087  26.555   6.841  1.00  0.82           H  
ATOM   3319  HE3 TRP A 217      12.084  23.503   2.496  1.00  0.82           H  
ATOM   3320  HZ2 TRP A 217      14.358  27.485   4.473  1.00  0.82           H  
ATOM   3321  HZ3 TRP A 217      13.480  24.953   1.092  1.00  0.82           H  
ATOM   3322  HH2 TRP A 217      14.609  26.924   2.060  1.00  0.82           H  
ATOM   3323  N   ASP A 218       8.252  24.576   6.509  1.00  0.77           N  
ATOM   3324  CA  ASP A 218       7.591  24.924   7.749  1.00  0.77           C  
ATOM   3325  C   ASP A 218       6.117  24.588   7.545  1.00  0.77           C  
ATOM   3326  O   ASP A 218       5.407  24.205   8.468  1.00  0.77           O  
ATOM   3327  CB  ASP A 218       7.657  26.425   8.038  1.00  0.77           C  
ATOM   3328  CG  ASP A 218       9.042  27.107   8.214  1.00  0.77           C  
ATOM   3329  OD1 ASP A 218       9.818  26.662   8.994  1.00  0.77           O  
ATOM   3330  OD2 ASP A 218       9.261  28.147   7.584  1.00  0.77           O  
ATOM   3331  H   ASP A 218       8.254  25.248   5.751  1.00  0.77           H  
ATOM   3332  HA  ASP A 218       7.997  24.343   8.578  1.00  0.77           H  
ATOM   3333 1HB  ASP A 218       7.177  26.916   7.203  1.00  0.77           H  
ATOM   3334 2HB  ASP A 218       7.069  26.629   8.932  1.00  0.77           H  
ATOM   3335  N   MET A 219       5.678  24.757   6.300  1.00  0.72           N  
ATOM   3336  CA  MET A 219       4.297  24.587   5.888  1.00  0.72           C  
ATOM   3337  C   MET A 219       3.838  23.254   5.308  1.00  0.72           C  
ATOM   3338  O   MET A 219       2.713  22.829   5.571  1.00  0.72           O  
ATOM   3339  CB  MET A 219       3.975  25.608   4.845  1.00  0.72           C  
ATOM   3340  CG  MET A 219       2.621  25.528   4.404  1.00  0.72           C  
ATOM   3341  SD  MET A 219       2.155  26.773   3.303  1.00  0.72           S  
ATOM   3342  CE  MET A 219       0.715  25.897   3.000  1.00  0.72           C  
ATOM   3343  H   MET A 219       6.344  25.091   5.604  1.00  0.72           H  
ATOM   3344  HA  MET A 219       3.681  24.778   6.766  1.00  0.72           H  
ATOM   3345 1HB  MET A 219       4.178  26.576   5.205  1.00  0.72           H  
ATOM   3346 2HB  MET A 219       4.625  25.448   3.977  1.00  0.72           H  
ATOM   3347 1HG  MET A 219       2.475  24.570   3.914  1.00  0.72           H  
ATOM   3348 2HG  MET A 219       1.968  25.570   5.251  1.00  0.72           H  
ATOM   3349 1HE  MET A 219       0.119  26.388   2.301  1.00  0.72           H  
ATOM   3350 2HE  MET A 219       0.999  24.965   2.595  1.00  0.72           H  
ATOM   3351 3HE  MET A 219       0.161  25.751   3.926  1.00  0.72           H  
ATOM   3352  N   ALA A 220       4.659  22.613   4.481  1.00  0.68           N  
ATOM   3353  CA  ALA A 220       4.191  21.479   3.689  1.00  0.68           C  
ATOM   3354  C   ALA A 220       3.546  20.366   4.488  1.00  0.68           C  
ATOM   3355  O   ALA A 220       2.503  19.845   4.090  1.00  0.68           O  
ATOM   3356  CB  ALA A 220       5.368  20.900   2.920  1.00  0.68           C  
ATOM   3357  H   ALA A 220       5.602  22.959   4.321  1.00  0.68           H  
ATOM   3358  HA  ALA A 220       3.449  21.848   2.988  1.00  0.68           H  
ATOM   3359 1HB  ALA A 220       5.021  20.083   2.290  1.00  0.68           H  
ATOM   3360 2HB  ALA A 220       5.814  21.674   2.297  1.00  0.68           H  
ATOM   3361 3HB  ALA A 220       6.116  20.528   3.619  1.00  0.68           H  
ATOM   3362  N   ALA A 221       4.088  20.004   5.638  1.00  0.65           N  
ATOM   3363  CA  ALA A 221       3.422  18.922   6.336  1.00  0.65           C  
ATOM   3364  C   ALA A 221       2.027  19.343   6.788  1.00  0.65           C  
ATOM   3365  O   ALA A 221       1.056  18.586   6.669  1.00  0.65           O  
ATOM   3366  CB  ALA A 221       4.225  18.471   7.529  1.00  0.65           C  
ATOM   3367  H   ALA A 221       4.927  20.443   5.993  1.00  0.65           H  
ATOM   3368  HA  ALA A 221       3.327  18.111   5.629  1.00  0.65           H  
ATOM   3369 1HB  ALA A 221       3.734  17.644   8.024  1.00  0.65           H  
ATOM   3370 2HB  ALA A 221       5.216  18.153   7.206  1.00  0.65           H  
ATOM   3371 3HB  ALA A 221       4.309  19.300   8.218  1.00  0.65           H  
ATOM   3372  N   GLY A 222       1.943  20.574   7.295  1.00  0.62           N  
ATOM   3373  CA  GLY A 222       0.708  21.138   7.812  1.00  0.62           C  
ATOM   3374  C   GLY A 222      -0.320  21.263   6.712  1.00  0.62           C  
ATOM   3375  O   GLY A 222      -1.509  21.013   6.917  1.00  0.62           O  
ATOM   3376  H   GLY A 222       2.775  21.148   7.310  1.00  0.62           H  
ATOM   3377 1HA  GLY A 222       0.322  20.525   8.619  1.00  0.62           H  
ATOM   3378 2HA  GLY A 222       0.923  22.119   8.228  1.00  0.62           H  
ATOM   3379  N   ALA A 223       0.148  21.634   5.528  1.00  0.60           N  
ATOM   3380  CA  ALA A 223      -0.726  21.832   4.394  1.00  0.60           C  
ATOM   3381  C   ALA A 223      -1.469  20.562   4.026  1.00  0.60           C  
ATOM   3382  O   ALA A 223      -2.679  20.588   3.784  1.00  0.60           O  
ATOM   3383  CB  ALA A 223       0.092  22.298   3.227  1.00  0.60           C  
ATOM   3384  H   ALA A 223       1.146  21.825   5.436  1.00  0.60           H  
ATOM   3385  HA  ALA A 223      -1.452  22.597   4.663  1.00  0.60           H  
ATOM   3386 1HB  ALA A 223      -0.562  22.490   2.391  1.00  0.60           H  
ATOM   3387 2HB  ALA A 223       0.588  23.165   3.532  1.00  0.60           H  
ATOM   3388 3HB  ALA A 223       0.822  21.536   2.962  1.00  0.60           H  
ATOM   3389  N   LEU A 224      -0.762  19.428   4.056  1.00  0.59           N  
ATOM   3390  CA  LEU A 224      -1.419  18.165   3.744  1.00  0.59           C  
ATOM   3391  C   LEU A 224      -2.418  17.842   4.840  1.00  0.59           C  
ATOM   3392  O   LEU A 224      -3.546  17.431   4.575  1.00  0.59           O  
ATOM   3393  CB  LEU A 224      -0.444  17.000   3.642  1.00  0.59           C  
ATOM   3394  CG  LEU A 224      -1.094  15.660   3.260  1.00  0.59           C  
ATOM   3395  CD1 LEU A 224      -1.698  15.788   1.973  1.00  0.59           C  
ATOM   3396  CD2 LEU A 224      -0.107  14.581   3.210  1.00  0.59           C  
ATOM   3397  H   LEU A 224       0.241  19.460   4.263  1.00  0.59           H  
ATOM   3398  HA  LEU A 224      -1.951  18.268   2.801  1.00  0.59           H  
ATOM   3399 1HB  LEU A 224       0.285  17.196   2.930  1.00  0.59           H  
ATOM   3400 2HB  LEU A 224       0.036  16.884   4.604  1.00  0.59           H  
ATOM   3401  HG  LEU A 224      -1.872  15.420   3.975  1.00  0.59           H  
ATOM   3402 1HD1 LEU A 224      -2.166  14.843   1.725  1.00  0.59           H  
ATOM   3403 2HD1 LEU A 224      -2.444  16.577   2.000  1.00  0.59           H  
ATOM   3404 3HD1 LEU A 224      -0.934  16.027   1.237  1.00  0.59           H  
ATOM   3405 1HD2 LEU A 224      -0.596  13.654   2.926  1.00  0.59           H  
ATOM   3406 2HD2 LEU A 224       0.667  14.819   2.484  1.00  0.59           H  
ATOM   3407 3HD2 LEU A 224       0.316  14.472   4.176  1.00  0.59           H  
ATOM   3408  N   LEU A 225      -2.014  18.048   6.093  1.00  0.58           N  
ATOM   3409  CA  LEU A 225      -2.891  17.709   7.201  1.00  0.58           C  
ATOM   3410  C   LEU A 225      -4.202  18.512   7.134  1.00  0.58           C  
ATOM   3411  O   LEU A 225      -5.290  17.952   7.321  1.00  0.58           O  
ATOM   3412  CB  LEU A 225      -2.156  18.028   8.519  1.00  0.58           C  
ATOM   3413  CG  LEU A 225      -0.967  17.136   8.885  1.00  0.58           C  
ATOM   3414  CD1 LEU A 225      -0.222  17.703  10.070  1.00  0.58           C  
ATOM   3415  CD2 LEU A 225      -1.455  15.818   9.222  1.00  0.58           C  
ATOM   3416  H   LEU A 225      -1.072  18.401   6.277  1.00  0.58           H  
ATOM   3417  HA  LEU A 225      -3.121  16.649   7.156  1.00  0.58           H  
ATOM   3418 1HB  LEU A 225      -1.793  19.047   8.472  1.00  0.58           H  
ATOM   3419 2HB  LEU A 225      -2.874  17.968   9.335  1.00  0.58           H  
ATOM   3420  HG  LEU A 225      -0.288  17.062   8.040  1.00  0.58           H  
ATOM   3421 1HD1 LEU A 225       0.602  17.038  10.317  1.00  0.58           H  
ATOM   3422 2HD1 LEU A 225       0.161  18.678   9.831  1.00  0.58           H  
ATOM   3423 3HD1 LEU A 225      -0.890  17.783  10.911  1.00  0.58           H  
ATOM   3424 1HD2 LEU A 225      -0.604  15.201   9.459  1.00  0.58           H  
ATOM   3425 2HD2 LEU A 225      -2.131  15.865  10.071  1.00  0.58           H  
ATOM   3426 3HD2 LEU A 225      -1.965  15.430   8.388  1.00  0.58           H  
ATOM   3427  N   VAL A 226      -4.120  19.799   6.787  1.00  0.57           N  
ATOM   3428  CA  VAL A 226      -5.330  20.613   6.693  1.00  0.57           C  
ATOM   3429  C   VAL A 226      -6.208  20.188   5.535  1.00  0.57           C  
ATOM   3430  O   VAL A 226      -7.426  20.034   5.706  1.00  0.57           O  
ATOM   3431  CB  VAL A 226      -5.009  22.110   6.558  1.00  0.57           C  
ATOM   3432  CG1 VAL A 226      -6.322  22.898   6.272  1.00  0.57           C  
ATOM   3433  CG2 VAL A 226      -4.392  22.620   7.846  1.00  0.57           C  
ATOM   3434  H   VAL A 226      -3.203  20.221   6.634  1.00  0.57           H  
ATOM   3435  HA  VAL A 226      -5.903  20.483   7.605  1.00  0.57           H  
ATOM   3436  HB  VAL A 226      -4.317  22.254   5.734  1.00  0.57           H  
ATOM   3437 1HG1 VAL A 226      -6.110  23.951   6.171  1.00  0.57           H  
ATOM   3438 2HG1 VAL A 226      -6.768  22.535   5.345  1.00  0.57           H  
ATOM   3439 3HG1 VAL A 226      -7.022  22.749   7.096  1.00  0.57           H  
ATOM   3440 1HG2 VAL A 226      -4.164  23.676   7.754  1.00  0.57           H  
ATOM   3441 2HG2 VAL A 226      -5.093  22.472   8.662  1.00  0.57           H  
ATOM   3442 3HG2 VAL A 226      -3.479  22.070   8.052  1.00  0.57           H  
ATOM   3443  N   GLN A 227      -5.609  19.971   4.360  1.00  0.56           N  
ATOM   3444  CA  GLN A 227      -6.410  19.575   3.214  1.00  0.56           C  
ATOM   3445  C   GLN A 227      -7.068  18.204   3.402  1.00  0.56           C  
ATOM   3446  O   GLN A 227      -8.246  18.027   3.084  1.00  0.56           O  
ATOM   3447  CB  GLN A 227      -5.575  19.593   1.925  1.00  0.56           C  
ATOM   3448  CG  GLN A 227      -5.187  21.005   1.455  1.00  0.56           C  
ATOM   3449  CD  GLN A 227      -4.422  21.007   0.138  1.00  0.56           C  
ATOM   3450  OE1 GLN A 227      -3.805  19.994  -0.236  1.00  0.56           O  
ATOM   3451  NE2 GLN A 227      -4.480  22.117  -0.598  1.00  0.56           N  
ATOM   3452  H   GLN A 227      -4.599  20.096   4.257  1.00  0.56           H  
ATOM   3453  HA  GLN A 227      -7.207  20.306   3.099  1.00  0.56           H  
ATOM   3454 1HB  GLN A 227      -4.651  19.029   2.096  1.00  0.56           H  
ATOM   3455 2HB  GLN A 227      -6.123  19.096   1.129  1.00  0.56           H  
ATOM   3456 1HG  GLN A 227      -6.088  21.616   1.351  1.00  0.56           H  
ATOM   3457 2HG  GLN A 227      -4.537  21.425   2.209  1.00  0.56           H  
ATOM   3458 1HE2 GLN A 227      -4.017  22.151  -1.488  1.00  0.56           H  
ATOM   3459 2HE2 GLN A 227      -4.989  22.911  -0.274  1.00  0.56           H  
ATOM   3460  N   GLU A 228      -6.364  17.245   4.004  1.00  0.56           N  
ATOM   3461  CA  GLU A 228      -6.954  15.918   4.150  1.00  0.56           C  
ATOM   3462  C   GLU A 228      -7.943  15.866   5.323  1.00  0.56           C  
ATOM   3463  O   GLU A 228      -8.763  14.951   5.411  1.00  0.56           O  
ATOM   3464  CB  GLU A 228      -5.859  14.854   4.228  1.00  0.56           C  
ATOM   3465  CG  GLU A 228      -5.017  14.736   2.909  1.00  0.56           C  
ATOM   3466  CD  GLU A 228      -5.801  14.236   1.650  1.00  0.56           C  
ATOM   3467  OE1 GLU A 228      -6.464  13.233   1.736  1.00  0.56           O  
ATOM   3468  OE2 GLU A 228      -5.722  14.870   0.606  1.00  0.56           O  
ATOM   3469  H   GLU A 228      -5.400  17.410   4.297  1.00  0.56           H  
ATOM   3470  HA  GLU A 228      -7.521  15.705   3.244  1.00  0.56           H  
ATOM   3471 1HB  GLU A 228      -5.172  15.100   5.041  1.00  0.56           H  
ATOM   3472 2HB  GLU A 228      -6.297  13.878   4.449  1.00  0.56           H  
ATOM   3473 1HG  GLU A 228      -4.607  15.720   2.690  1.00  0.56           H  
ATOM   3474 2HG  GLU A 228      -4.180  14.059   3.095  1.00  0.56           H  
ATOM   3475  N   ALA A 229      -7.917  16.895   6.181  1.00  0.56           N  
ATOM   3476  CA  ALA A 229      -8.877  17.065   7.272  1.00  0.56           C  
ATOM   3477  C   ALA A 229     -10.170  17.730   6.764  1.00  0.56           C  
ATOM   3478  O   ALA A 229     -11.097  17.993   7.541  1.00  0.56           O  
ATOM   3479  CB  ALA A 229      -8.285  17.890   8.377  1.00  0.56           C  
ATOM   3480  H   ALA A 229      -7.170  17.584   6.106  1.00  0.56           H  
ATOM   3481  HA  ALA A 229      -9.131  16.080   7.664  1.00  0.56           H  
ATOM   3482 1HB  ALA A 229      -9.004  17.989   9.186  1.00  0.56           H  
ATOM   3483 2HB  ALA A 229      -7.396  17.395   8.744  1.00  0.56           H  
ATOM   3484 3HB  ALA A 229      -8.024  18.872   7.996  1.00  0.56           H  
ATOM   3485  N   GLY A 230     -10.218  18.060   5.464  1.00  0.57           N  
ATOM   3486  CA  GLY A 230     -11.388  18.693   4.875  1.00  0.57           C  
ATOM   3487  C   GLY A 230     -11.338  20.219   4.761  1.00  0.57           C  
ATOM   3488  O   GLY A 230     -12.361  20.839   4.455  1.00  0.57           O  
ATOM   3489  H   GLY A 230      -9.436  17.859   4.840  1.00  0.57           H  
ATOM   3490 1HA  GLY A 230     -11.532  18.276   3.879  1.00  0.57           H  
ATOM   3491 2HA  GLY A 230     -12.266  18.412   5.452  1.00  0.57           H  
ATOM   3492  N   GLY A 231     -10.191  20.845   5.032  1.00  0.59           N  
ATOM   3493  CA  GLY A 231     -10.104  22.297   4.906  1.00  0.59           C  
ATOM   3494  C   GLY A 231      -9.445  22.689   3.592  1.00  0.59           C  
ATOM   3495  O   GLY A 231      -9.145  21.838   2.753  1.00  0.59           O  
ATOM   3496  H   GLY A 231      -9.351  20.329   5.290  1.00  0.59           H  
ATOM   3497 1HA  GLY A 231     -11.095  22.741   4.967  1.00  0.59           H  
ATOM   3498 2HA  GLY A 231      -9.522  22.702   5.732  1.00  0.59           H  
ATOM   3499  N   LEU A 232      -9.229  23.979   3.411  1.00  0.62           N  
ATOM   3500  CA  LEU A 232      -8.569  24.499   2.229  1.00  0.62           C  
ATOM   3501  C   LEU A 232      -7.293  25.202   2.607  1.00  0.62           C  
ATOM   3502  O   LEU A 232      -7.177  25.747   3.706  1.00  0.62           O  
ATOM   3503  CB  LEU A 232      -9.470  25.447   1.443  1.00  0.62           C  
ATOM   3504  CG  LEU A 232     -10.746  24.853   0.899  1.00  0.62           C  
ATOM   3505  CD1 LEU A 232     -11.546  25.935   0.229  1.00  0.62           C  
ATOM   3506  CD2 LEU A 232     -10.407  23.757  -0.081  1.00  0.62           C  
ATOM   3507  H   LEU A 232      -9.536  24.627   4.126  1.00  0.62           H  
ATOM   3508  HA  LEU A 232      -8.310  23.665   1.581  1.00  0.62           H  
ATOM   3509 1HB  LEU A 232      -9.756  26.256   2.106  1.00  0.62           H  
ATOM   3510 2HB  LEU A 232      -8.905  25.864   0.611  1.00  0.62           H  
ATOM   3511  HG  LEU A 232     -11.338  24.443   1.715  1.00  0.62           H  
ATOM   3512 1HD1 LEU A 232     -12.470  25.510  -0.161  1.00  0.62           H  
ATOM   3513 2HD1 LEU A 232     -11.778  26.700   0.942  1.00  0.62           H  
ATOM   3514 3HD1 LEU A 232     -10.966  26.360  -0.588  1.00  0.62           H  
ATOM   3515 1HD2 LEU A 232     -11.329  23.327  -0.474  1.00  0.62           H  
ATOM   3516 2HD2 LEU A 232      -9.818  24.170  -0.900  1.00  0.62           H  
ATOM   3517 3HD2 LEU A 232      -9.832  22.979   0.426  1.00  0.62           H  
ATOM   3518  N   VAL A 233      -6.320  25.138   1.712  1.00  0.66           N  
ATOM   3519  CA  VAL A 233      -5.052  25.824   1.897  1.00  0.66           C  
ATOM   3520  C   VAL A 233      -4.734  26.603   0.609  1.00  0.66           C  
ATOM   3521  O   VAL A 233      -4.741  26.006  -0.474  1.00  0.66           O  
ATOM   3522  CB  VAL A 233      -3.953  24.777   2.216  1.00  0.66           C  
ATOM   3523  CG1 VAL A 233      -2.666  25.425   2.415  1.00  0.66           C  
ATOM   3524  CG2 VAL A 233      -4.307  23.974   3.453  1.00  0.66           C  
ATOM   3525  H   VAL A 233      -6.487  24.636   0.854  1.00  0.66           H  
ATOM   3526  HA  VAL A 233      -5.132  26.530   2.724  1.00  0.66           H  
ATOM   3527  HB  VAL A 233      -3.852  24.110   1.370  1.00  0.66           H  
ATOM   3528 1HG1 VAL A 233      -1.913  24.671   2.610  1.00  0.66           H  
ATOM   3529 2HG1 VAL A 233      -2.416  25.960   1.523  1.00  0.66           H  
ATOM   3530 3HG1 VAL A 233      -2.729  26.113   3.260  1.00  0.66           H  
ATOM   3531 1HG2 VAL A 233      -3.525  23.244   3.639  1.00  0.66           H  
ATOM   3532 2HG2 VAL A 233      -4.389  24.641   4.300  1.00  0.66           H  
ATOM   3533 3HG2 VAL A 233      -5.249  23.453   3.315  1.00  0.66           H  
ATOM   3534  N   SER A 234      -4.477  27.914   0.720  1.00  0.72           N  
ATOM   3535  CA  SER A 234      -4.156  28.764  -0.447  1.00  0.72           C  
ATOM   3536  C   SER A 234      -3.413  30.010  -0.018  1.00  0.72           C  
ATOM   3537  O   SER A 234      -3.410  30.342   1.161  1.00  0.72           O  
ATOM   3538  CB  SER A 234      -5.392  29.247  -1.149  1.00  0.72           C  
ATOM   3539  OG  SER A 234      -6.038  30.219  -0.382  1.00  0.72           O  
ATOM   3540  H   SER A 234      -4.516  28.339   1.649  1.00  0.72           H  
ATOM   3541  HA  SER A 234      -3.534  28.207  -1.139  1.00  0.72           H  
ATOM   3542 1HB  SER A 234      -5.136  29.665  -2.094  1.00  0.72           H  
ATOM   3543 2HB  SER A 234      -6.048  28.414  -1.339  1.00  0.72           H  
ATOM   3544  HG  SER A 234      -5.386  30.944  -0.271  1.00  0.72           H  
ATOM   3545  N   ASP A 235      -2.847  30.754  -0.961  1.00  0.78           N  
ATOM   3546  CA  ASP A 235      -2.162  31.976  -0.560  1.00  0.78           C  
ATOM   3547  C   ASP A 235      -3.202  33.057  -0.341  1.00  0.78           C  
ATOM   3548  O   ASP A 235      -4.403  32.799  -0.469  1.00  0.78           O  
ATOM   3549  CB  ASP A 235      -1.095  32.405  -1.578  1.00  0.78           C  
ATOM   3550  CG  ASP A 235      -1.591  32.942  -2.937  1.00  0.78           C  
ATOM   3551  OD1 ASP A 235      -2.755  33.327  -3.085  1.00  0.78           O  
ATOM   3552  OD2 ASP A 235      -0.786  32.983  -3.831  1.00  0.78           O  
ATOM   3553  H   ASP A 235      -2.879  30.448  -1.931  1.00  0.78           H  
ATOM   3554  HA  ASP A 235      -1.654  31.802   0.385  1.00  0.78           H  
ATOM   3555 1HB  ASP A 235      -0.452  33.159  -1.121  1.00  0.78           H  
ATOM   3556 2HB  ASP A 235      -0.452  31.543  -1.780  1.00  0.78           H  
ATOM   3557  N   PHE A 236      -2.771  34.288  -0.103  1.00  0.84           N  
ATOM   3558  CA  PHE A 236      -3.718  35.329   0.259  1.00  0.84           C  
ATOM   3559  C   PHE A 236      -4.493  35.928  -0.906  1.00  0.84           C  
ATOM   3560  O   PHE A 236      -5.311  36.823  -0.700  1.00  0.84           O  
ATOM   3561  CB  PHE A 236      -3.003  36.431   1.007  1.00  0.84           C  
ATOM   3562  CG  PHE A 236      -2.601  36.050   2.364  1.00  0.84           C  
ATOM   3563  CD1 PHE A 236      -1.421  35.436   2.586  1.00  0.84           C  
ATOM   3564  CD2 PHE A 236      -3.400  36.328   3.434  1.00  0.84           C  
ATOM   3565  CE1 PHE A 236      -1.043  35.093   3.860  1.00  0.84           C  
ATOM   3566  CE2 PHE A 236      -3.006  35.976   4.707  1.00  0.84           C  
ATOM   3567  CZ  PHE A 236      -1.830  35.360   4.907  1.00  0.84           C  
ATOM   3568  H   PHE A 236      -1.782  34.488  -0.089  1.00  0.84           H  
ATOM   3569  HA  PHE A 236      -4.441  34.886   0.941  1.00  0.84           H  
ATOM   3570 1HB  PHE A 236      -2.126  36.768   0.455  1.00  0.84           H  
ATOM   3571 2HB  PHE A 236      -3.666  37.237   1.106  1.00  0.84           H  
ATOM   3572  HD1 PHE A 236      -0.781  35.219   1.742  1.00  0.84           H  
ATOM   3573  HD2 PHE A 236      -4.353  36.823   3.267  1.00  0.84           H  
ATOM   3574  HE1 PHE A 236      -0.109  34.618   4.033  1.00  0.84           H  
ATOM   3575  HE2 PHE A 236      -3.621  36.184   5.540  1.00  0.84           H  
ATOM   3576  HZ  PHE A 236      -1.512  35.085   5.904  1.00  0.84           H  
ATOM   3577  N   THR A 237      -4.263  35.428  -2.120  1.00  0.89           N  
ATOM   3578  CA  THR A 237      -5.007  35.886  -3.276  1.00  0.89           C  
ATOM   3579  C   THR A 237      -5.916  34.747  -3.740  1.00  0.89           C  
ATOM   3580  O   THR A 237      -6.665  34.893  -4.708  1.00  0.89           O  
ATOM   3581  CB  THR A 237      -4.104  36.359  -4.431  1.00  0.89           C  
ATOM   3582  OG1 THR A 237      -3.292  35.282  -4.922  1.00  0.89           O  
ATOM   3583  CG2 THR A 237      -3.209  37.503  -3.943  1.00  0.89           C  
ATOM   3584  H   THR A 237      -3.580  34.683  -2.261  1.00  0.89           H  
ATOM   3585  HA  THR A 237      -5.625  36.728  -2.994  1.00  0.89           H  
ATOM   3586  HB  THR A 237      -4.728  36.727  -5.243  1.00  0.89           H  
ATOM   3587  HG1 THR A 237      -3.054  34.658  -4.197  1.00  0.89           H  
ATOM   3588 1HG2 THR A 237      -2.606  37.846  -4.770  1.00  0.89           H  
ATOM   3589 2HG2 THR A 237      -3.831  38.325  -3.582  1.00  0.89           H  
ATOM   3590 3HG2 THR A 237      -2.568  37.150  -3.134  1.00  0.89           H  
ATOM   3591  N   GLY A 238      -5.855  33.611  -3.030  1.00  0.94           N  
ATOM   3592  CA  GLY A 238      -6.641  32.434  -3.365  1.00  0.94           C  
ATOM   3593  C   GLY A 238      -5.945  31.402  -4.268  1.00  0.94           C  
ATOM   3594  O   GLY A 238      -6.606  30.484  -4.757  1.00  0.94           O  
ATOM   3595  H   GLY A 238      -5.238  33.542  -2.221  1.00  0.94           H  
ATOM   3596 1HA  GLY A 238      -6.930  31.943  -2.434  1.00  0.94           H  
ATOM   3597 2HA  GLY A 238      -7.567  32.754  -3.838  1.00  0.94           H  
ATOM   3598  N   SER A 239      -4.634  31.524  -4.515  1.00  0.98           N  
ATOM   3599  CA  SER A 239      -3.977  30.519  -5.360  1.00  0.98           C  
ATOM   3600  C   SER A 239      -3.586  29.305  -4.553  1.00  0.98           C  
ATOM   3601  O   SER A 239      -3.139  29.416  -3.413  1.00  0.98           O  
ATOM   3602  CB  SER A 239      -2.740  31.039  -6.047  1.00  0.98           C  
ATOM   3603  OG  SER A 239      -2.081  29.987  -6.730  1.00  0.98           O  
ATOM   3604  H   SER A 239      -4.081  32.289  -4.105  1.00  0.98           H  
ATOM   3605  HA  SER A 239      -4.683  30.203  -6.130  1.00  0.98           H  
ATOM   3606 1HB  SER A 239      -3.012  31.826  -6.747  1.00  0.98           H  
ATOM   3607 2HB  SER A 239      -2.071  31.471  -5.317  1.00  0.98           H  
ATOM   3608  HG  SER A 239      -1.336  30.397  -7.193  1.00  0.98           H  
ATOM   3609  N   HIS A 240      -3.659  28.129  -5.157  1.00  1.02           N  
ATOM   3610  CA  HIS A 240      -3.268  26.936  -4.420  1.00  1.02           C  
ATOM   3611  C   HIS A 240      -1.796  26.580  -4.631  1.00  1.02           C  
ATOM   3612  O   HIS A 240      -1.310  25.569  -4.124  1.00  1.02           O  
ATOM   3613  CB  HIS A 240      -4.170  25.752  -4.758  1.00  1.02           C  
ATOM   3614  CG  HIS A 240      -5.617  25.940  -4.293  1.00  1.02           C  
ATOM   3615  ND1 HIS A 240      -5.979  25.952  -2.956  1.00  1.02           N  
ATOM   3616  CD2 HIS A 240      -6.767  26.117  -4.990  1.00  1.02           C  
ATOM   3617  CE1 HIS A 240      -7.288  26.132  -2.854  1.00  1.02           C  
ATOM   3618  NE2 HIS A 240      -7.790  26.231  -4.071  1.00  1.02           N  
ATOM   3619  H   HIS A 240      -4.004  28.064  -6.106  1.00  1.02           H  
ATOM   3620  HA  HIS A 240      -3.402  27.123  -3.358  1.00  1.02           H  
ATOM   3621 1HB  HIS A 240      -4.169  25.586  -5.836  1.00  1.02           H  
ATOM   3622 2HB  HIS A 240      -3.775  24.853  -4.284  1.00  1.02           H  
ATOM   3623  HD1 HIS A 240      -5.374  25.863  -2.148  1.00  1.02           H  
ATOM   3624  HD2 HIS A 240      -6.985  26.176  -6.057  1.00  1.02           H  
ATOM   3625  HE1 HIS A 240      -7.763  26.175  -1.873  1.00  1.02           H  
ATOM   3626  N   GLU A 241      -1.041  27.442  -5.315  1.00  1.07           N  
ATOM   3627  CA  GLU A 241       0.391  27.174  -5.480  1.00  1.07           C  
ATOM   3628  C   GLU A 241       1.143  27.743  -4.276  1.00  1.07           C  
ATOM   3629  O   GLU A 241       1.994  28.618  -4.404  1.00  1.07           O  
ATOM   3630  CB  GLU A 241       0.902  27.824  -6.767  1.00  1.07           C  
ATOM   3631  CG  GLU A 241       0.261  27.274  -8.044  1.00  1.07           C  
ATOM   3632  CD  GLU A 241       0.721  27.978  -9.308  1.00  1.07           C  
ATOM   3633  OE1 GLU A 241       1.419  28.960  -9.204  1.00  1.07           O  
ATOM   3634  OE2 GLU A 241       0.374  27.525 -10.375  1.00  1.07           O  
ATOM   3635  H   GLU A 241      -1.455  28.281  -5.724  1.00  1.07           H  
ATOM   3636  HA  GLU A 241       0.554  26.098  -5.525  1.00  1.07           H  
ATOM   3637 1HB  GLU A 241       0.714  28.899  -6.729  1.00  1.07           H  
ATOM   3638 2HB  GLU A 241       1.983  27.682  -6.841  1.00  1.07           H  
ATOM   3639 1HG  GLU A 241       0.499  26.214  -8.126  1.00  1.07           H  
ATOM   3640 2HG  GLU A 241      -0.822  27.369  -7.955  1.00  1.07           H  
ATOM   3641  N   PHE A 242       0.847  27.191  -3.106  1.00  1.13           N  
ATOM   3642  CA  PHE A 242       1.365  27.718  -1.849  1.00  1.13           C  
ATOM   3643  C   PHE A 242       2.686  27.170  -1.336  1.00  1.13           C  
ATOM   3644  O   PHE A 242       3.239  27.720  -0.393  1.00  1.13           O  
ATOM   3645  CB  PHE A 242       0.328  27.557  -0.760  1.00  1.13           C  
ATOM   3646  CG  PHE A 242      -0.225  26.181  -0.673  1.00  1.13           C  
ATOM   3647  CD1 PHE A 242       0.468  25.189  -0.102  1.00  1.13           C  
ATOM   3648  CD2 PHE A 242      -1.462  25.906  -1.147  1.00  1.13           C  
ATOM   3649  CE1 PHE A 242      -0.038  23.913   0.000  1.00  1.13           C  
ATOM   3650  CE2 PHE A 242      -1.995  24.647  -1.060  1.00  1.13           C  
ATOM   3651  CZ  PHE A 242      -1.274  23.639  -0.479  1.00  1.13           C  
ATOM   3652  H   PHE A 242       0.171  26.428  -3.123  1.00  1.13           H  
ATOM   3653  HA  PHE A 242       1.498  28.790  -1.991  1.00  1.13           H  
ATOM   3654 1HB  PHE A 242       0.805  27.780   0.175  1.00  1.13           H  
ATOM   3655 2HB  PHE A 242      -0.495  28.261  -0.904  1.00  1.13           H  
ATOM   3656  HD1 PHE A 242       1.452  25.419   0.280  1.00  1.13           H  
ATOM   3657  HD2 PHE A 242      -2.028  26.696  -1.602  1.00  1.13           H  
ATOM   3658  HE1 PHE A 242       0.557  23.131   0.462  1.00  1.13           H  
ATOM   3659  HE2 PHE A 242      -2.990  24.457  -1.455  1.00  1.13           H  
ATOM   3660  HZ  PHE A 242      -1.684  22.636  -0.404  1.00  1.13           H  
ATOM   3661  N   LEU A 243       3.243  26.138  -1.953  1.00  1.17           N  
ATOM   3662  CA  LEU A 243       4.533  25.666  -1.448  1.00  1.17           C  
ATOM   3663  C   LEU A 243       5.676  26.296  -2.238  1.00  1.17           C  
ATOM   3664  O   LEU A 243       6.847  26.053  -1.968  1.00  1.17           O  
ATOM   3665  CB  LEU A 243       4.604  24.139  -1.424  1.00  1.17           C  
ATOM   3666  CG  LEU A 243       3.587  23.488  -0.479  1.00  1.17           C  
ATOM   3667  CD1 LEU A 243       3.680  21.976  -0.517  1.00  1.17           C  
ATOM   3668  CD2 LEU A 243       3.814  24.024   0.955  1.00  1.17           C  
ATOM   3669  H   LEU A 243       2.782  25.688  -2.732  1.00  1.17           H  
ATOM   3670  HA  LEU A 243       4.639  25.990  -0.414  1.00  1.17           H  
ATOM   3671 1HB  LEU A 243       4.420  23.765  -2.429  1.00  1.17           H  
ATOM   3672 2HB  LEU A 243       5.597  23.840  -1.118  1.00  1.17           H  
ATOM   3673  HG  LEU A 243       2.617  23.744  -0.817  1.00  1.17           H  
ATOM   3674 1HD1 LEU A 243       2.928  21.567   0.146  1.00  1.17           H  
ATOM   3675 2HD1 LEU A 243       3.505  21.621  -1.533  1.00  1.17           H  
ATOM   3676 3HD1 LEU A 243       4.670  21.663  -0.185  1.00  1.17           H  
ATOM   3677 1HD2 LEU A 243       3.072  23.598   1.619  1.00  1.17           H  
ATOM   3678 2HD2 LEU A 243       4.814  23.754   1.302  1.00  1.17           H  
ATOM   3679 3HD2 LEU A 243       3.718  25.110   0.963  1.00  1.17           H  
ATOM   3680  N   GLU A 244       5.314  27.127  -3.213  1.00  1.19           N  
ATOM   3681  CA  GLU A 244       6.271  27.872  -4.021  1.00  1.19           C  
ATOM   3682  C   GLU A 244       6.231  29.351  -3.624  1.00  1.19           C  
ATOM   3683  O   GLU A 244       6.886  30.199  -4.235  1.00  1.19           O  
ATOM   3684  CB  GLU A 244       5.978  27.694  -5.511  1.00  1.19           C  
ATOM   3685  CG  GLU A 244       6.121  26.242  -5.999  1.00  1.19           C  
ATOM   3686  CD  GLU A 244       5.925  26.071  -7.495  1.00  1.19           C  
ATOM   3687  OE1 GLU A 244       5.688  27.045  -8.165  1.00  1.19           O  
ATOM   3688  OE2 GLU A 244       6.017  24.958  -7.959  1.00  1.19           O  
ATOM   3689  H   GLU A 244       4.330  27.267  -3.391  1.00  1.19           H  
ATOM   3690  HA  GLU A 244       7.274  27.495  -3.818  1.00  1.19           H  
ATOM   3691 1HB  GLU A 244       4.955  28.022  -5.721  1.00  1.19           H  
ATOM   3692 2HB  GLU A 244       6.651  28.319  -6.095  1.00  1.19           H  
ATOM   3693 1HG  GLU A 244       7.113  25.881  -5.731  1.00  1.19           H  
ATOM   3694 2HG  GLU A 244       5.390  25.630  -5.473  1.00  1.19           H  
ATOM   3695  N   LYS A 245       5.423  29.644  -2.609  1.00  1.15           N  
ATOM   3696  CA  LYS A 245       5.197  30.991  -2.101  1.00  1.15           C  
ATOM   3697  C   LYS A 245       5.412  31.062  -0.598  1.00  1.15           C  
ATOM   3698  O   LYS A 245       5.305  30.062   0.100  1.00  1.15           O  
ATOM   3699  CB  LYS A 245       3.795  31.468  -2.455  1.00  1.15           C  
ATOM   3700  CG  LYS A 245       3.560  31.668  -3.932  1.00  1.15           C  
ATOM   3701  CD  LYS A 245       2.171  32.202  -4.188  1.00  1.15           C  
ATOM   3702  CE  LYS A 245       1.963  32.508  -5.651  1.00  1.15           C  
ATOM   3703  NZ  LYS A 245       2.853  33.609  -6.095  1.00  1.15           N  
ATOM   3704  H   LYS A 245       4.939  28.881  -2.158  1.00  1.15           H  
ATOM   3705  HA  LYS A 245       5.916  31.662  -2.571  1.00  1.15           H  
ATOM   3706 1HB  LYS A 245       3.065  30.736  -2.103  1.00  1.15           H  
ATOM   3707 2HB  LYS A 245       3.584  32.408  -1.951  1.00  1.15           H  
ATOM   3708 1HG  LYS A 245       4.296  32.363  -4.338  1.00  1.15           H  
ATOM   3709 2HG  LYS A 245       3.660  30.712  -4.448  1.00  1.15           H  
ATOM   3710 1HD  LYS A 245       1.424  31.462  -3.879  1.00  1.15           H  
ATOM   3711 2HD  LYS A 245       2.004  33.117  -3.616  1.00  1.15           H  
ATOM   3712 1HE  LYS A 245       2.166  31.617  -6.244  1.00  1.15           H  
ATOM   3713 2HE  LYS A 245       0.925  32.811  -5.807  1.00  1.15           H  
ATOM   3714 1HZ  LYS A 245       2.692  33.831  -7.067  1.00  1.15           H  
ATOM   3715 2HZ  LYS A 245       2.644  34.459  -5.541  1.00  1.15           H  
ATOM   3716 3HZ  LYS A 245       3.810  33.358  -5.962  1.00  1.15           H  
ATOM   3717  N   GLY A 246       5.711  32.250  -0.097  1.00  1.07           N  
ATOM   3718  CA  GLY A 246       5.912  32.419   1.337  1.00  1.07           C  
ATOM   3719  C   GLY A 246       4.662  32.797   2.138  1.00  1.07           C  
ATOM   3720  O   GLY A 246       4.770  33.118   3.323  1.00  1.07           O  
ATOM   3721  H   GLY A 246       5.803  33.047  -0.708  1.00  1.07           H  
ATOM   3722 1HA  GLY A 246       6.323  31.498   1.734  1.00  1.07           H  
ATOM   3723 2HA  GLY A 246       6.672  33.181   1.496  1.00  1.07           H  
ATOM   3724  N   HIS A 247       3.471  32.790   1.538  1.00  0.97           N  
ATOM   3725  CA  HIS A 247       2.352  33.293   2.333  1.00  0.97           C  
ATOM   3726  C   HIS A 247       1.144  32.341   2.283  1.00  0.97           C  
ATOM   3727  O   HIS A 247       0.845  31.773   1.228  1.00  0.97           O  
ATOM   3728  CB  HIS A 247       1.995  34.675   1.794  1.00  0.97           C  
ATOM   3729  CG  HIS A 247       3.220  35.597   1.568  1.00  0.97           C  
ATOM   3730  ND1 HIS A 247       4.092  35.997   2.578  1.00  0.97           N  
ATOM   3731  CD2 HIS A 247       3.656  36.205   0.440  1.00  0.97           C  
ATOM   3732  CE1 HIS A 247       5.007  36.802   2.065  1.00  0.97           C  
ATOM   3733  NE2 HIS A 247       4.766  36.942   0.776  1.00  0.97           N  
ATOM   3734  H   HIS A 247       3.364  32.479   0.583  1.00  0.97           H  
ATOM   3735  HA  HIS A 247       2.634  33.389   3.379  1.00  0.97           H  
ATOM   3736 1HB  HIS A 247       1.434  34.588   0.865  1.00  0.97           H  
ATOM   3737 2HB  HIS A 247       1.387  35.180   2.506  1.00  0.97           H  
ATOM   3738  HD2 HIS A 247       3.208  36.135  -0.553  1.00  0.97           H  
ATOM   3739  HE1 HIS A 247       5.822  37.275   2.616  1.00  0.97           H  
ATOM   3740  HE2 HIS A 247       5.306  37.508   0.127  1.00  0.97           H  
ATOM   3741  N   ILE A 248       0.430  32.193   3.418  1.00  0.86           N  
ATOM   3742  CA  ILE A 248      -0.681  31.247   3.458  1.00  0.86           C  
ATOM   3743  C   ILE A 248      -1.923  31.630   4.290  1.00  0.86           C  
ATOM   3744  O   ILE A 248      -1.829  32.229   5.365  1.00  0.86           O  
ATOM   3745  CB  ILE A 248      -0.139  29.913   4.037  1.00  0.86           C  
ATOM   3746  CG1 ILE A 248      -1.069  28.844   3.757  1.00  0.86           C  
ATOM   3747  CG2 ILE A 248       0.040  30.051   5.548  1.00  0.86           C  
ATOM   3748  CD1 ILE A 248      -1.085  28.714   2.308  1.00  0.86           C  
ATOM   3749  H   ILE A 248       0.699  32.701   4.257  1.00  0.86           H  
ATOM   3750  HA  ILE A 248      -1.015  31.083   2.440  1.00  0.86           H  
ATOM   3751  HB  ILE A 248       0.814  29.667   3.567  1.00  0.86           H  
ATOM   3752 1HG1 ILE A 248      -0.733  27.929   4.205  1.00  0.86           H  
ATOM   3753 2HG1 ILE A 248      -2.035  29.029   4.139  1.00  0.86           H  
ATOM   3754 1HG2 ILE A 248       0.415  29.113   5.951  1.00  0.86           H  
ATOM   3755 2HG2 ILE A 248       0.752  30.854   5.762  1.00  0.86           H  
ATOM   3756 3HG2 ILE A 248      -0.923  30.285   6.009  1.00  0.86           H  
ATOM   3757 1HD1 ILE A 248      -1.740  27.952   1.991  1.00  0.86           H  
ATOM   3758 2HD1 ILE A 248      -1.382  29.633   1.893  1.00  0.86           H  
ATOM   3759 3HD1 ILE A 248      -0.096  28.522   1.985  1.00  0.86           H  
ATOM   3760  N   VAL A 249      -3.082  31.185   3.788  1.00  0.77           N  
ATOM   3761  CA  VAL A 249      -4.385  31.191   4.442  1.00  0.77           C  
ATOM   3762  C   VAL A 249      -4.889  29.735   4.471  1.00  0.77           C  
ATOM   3763  O   VAL A 249      -4.857  29.032   3.456  1.00  0.77           O  
ATOM   3764  CB  VAL A 249      -5.401  32.057   3.678  1.00  0.77           C  
ATOM   3765  CG1 VAL A 249      -6.766  32.019   4.361  1.00  0.77           C  
ATOM   3766  CG2 VAL A 249      -4.906  33.429   3.617  1.00  0.77           C  
ATOM   3767  H   VAL A 249      -3.057  30.779   2.861  1.00  0.77           H  
ATOM   3768  HA  VAL A 249      -4.282  31.558   5.463  1.00  0.77           H  
ATOM   3769  HB  VAL A 249      -5.524  31.662   2.663  1.00  0.77           H  
ATOM   3770 1HG1 VAL A 249      -7.473  32.631   3.810  1.00  0.77           H  
ATOM   3771 2HG1 VAL A 249      -7.134  31.000   4.399  1.00  0.77           H  
ATOM   3772 3HG1 VAL A 249      -6.658  32.405   5.367  1.00  0.77           H  
ATOM   3773 1HG2 VAL A 249      -5.599  34.048   3.084  1.00  0.77           H  
ATOM   3774 2HG2 VAL A 249      -4.793  33.798   4.633  1.00  0.77           H  
ATOM   3775 3HG2 VAL A 249      -3.946  33.435   3.108  1.00  0.77           H  
ATOM   3776  N   ALA A 250      -5.361  29.261   5.617  1.00  0.71           N  
ATOM   3777  CA  ALA A 250      -5.851  27.888   5.671  1.00  0.71           C  
ATOM   3778  C   ALA A 250      -7.043  27.729   6.599  1.00  0.71           C  
ATOM   3779  O   ALA A 250      -7.162  28.424   7.602  1.00  0.71           O  
ATOM   3780  CB  ALA A 250      -4.736  26.971   6.140  1.00  0.71           C  
ATOM   3781  H   ALA A 250      -5.340  29.838   6.450  1.00  0.71           H  
ATOM   3782  HA  ALA A 250      -6.164  27.611   4.674  1.00  0.71           H  
ATOM   3783 1HB  ALA A 250      -5.092  25.956   6.154  1.00  0.71           H  
ATOM   3784 2HB  ALA A 250      -3.885  27.049   5.463  1.00  0.71           H  
ATOM   3785 3HB  ALA A 250      -4.435  27.263   7.139  1.00  0.71           H  
ATOM   3786  N   GLY A 251      -7.916  26.772   6.301  1.00  0.68           N  
ATOM   3787  CA  GLY A 251      -9.032  26.508   7.214  1.00  0.68           C  
ATOM   3788  C   GLY A 251     -10.282  25.991   6.556  1.00  0.68           C  
ATOM   3789  O   GLY A 251     -10.295  25.631   5.380  1.00  0.68           O  
ATOM   3790  H   GLY A 251      -7.789  26.243   5.436  1.00  0.68           H  
ATOM   3791 1HA  GLY A 251      -8.731  25.791   7.956  1.00  0.68           H  
ATOM   3792 2HA  GLY A 251      -9.279  27.421   7.748  1.00  0.68           H  
ATOM   3793  N   ASN A 252     -11.353  25.891   7.327  1.00  0.67           N  
ATOM   3794  CA  ASN A 252     -12.579  25.383   6.722  1.00  0.67           C  
ATOM   3795  C   ASN A 252     -12.980  26.338   5.622  1.00  0.67           C  
ATOM   3796  O   ASN A 252     -12.921  27.551   5.820  1.00  0.67           O  
ATOM   3797  CB  ASN A 252     -13.727  25.207   7.679  1.00  0.67           C  
ATOM   3798  CG  ASN A 252     -14.905  24.517   6.926  1.00  0.67           C  
ATOM   3799  OD1 ASN A 252     -15.713  25.146   6.224  1.00  0.67           O  
ATOM   3800  ND2 ASN A 252     -14.984  23.228   7.038  1.00  0.67           N  
ATOM   3801  H   ASN A 252     -11.305  26.198   8.306  1.00  0.67           H  
ATOM   3802  HA  ASN A 252     -12.373  24.415   6.264  1.00  0.67           H  
ATOM   3803 1HB  ASN A 252     -13.419  24.587   8.525  1.00  0.67           H  
ATOM   3804 2HB  ASN A 252     -14.056  26.172   8.068  1.00  0.67           H  
ATOM   3805 1HD2 ASN A 252     -15.708  22.724   6.573  1.00  0.67           H  
ATOM   3806 2HD2 ASN A 252     -14.314  22.734   7.588  1.00  0.67           H  
ATOM   3807  N   THR A 253     -13.452  25.809   4.498  1.00  0.68           N  
ATOM   3808  CA  THR A 253     -13.883  26.616   3.357  1.00  0.68           C  
ATOM   3809  C   THR A 253     -14.700  27.856   3.756  1.00  0.68           C  
ATOM   3810  O   THR A 253     -14.547  28.940   3.177  1.00  0.68           O  
ATOM   3811  CB  THR A 253     -14.759  25.771   2.413  1.00  0.68           C  
ATOM   3812  OG1 THR A 253     -14.022  24.647   1.928  1.00  0.68           O  
ATOM   3813  CG2 THR A 253     -15.206  26.625   1.252  1.00  0.68           C  
ATOM   3814  H   THR A 253     -13.489  24.802   4.415  1.00  0.68           H  
ATOM   3815  HA  THR A 253     -12.997  26.944   2.824  1.00  0.68           H  
ATOM   3816  HB  THR A 253     -15.635  25.411   2.956  1.00  0.68           H  
ATOM   3817  HG1 THR A 253     -13.741  24.101   2.666  1.00  0.68           H  
ATOM   3818 1HG2 THR A 253     -15.830  26.034   0.584  1.00  0.68           H  
ATOM   3819 2HG2 THR A 253     -15.775  27.476   1.626  1.00  0.68           H  
ATOM   3820 3HG2 THR A 253     -14.334  26.980   0.716  1.00  0.68           H  
ATOM   3821  N   LYS A 254     -15.611  27.661   4.704  1.00  0.70           N  
ATOM   3822  CA  LYS A 254     -16.558  28.657   5.187  1.00  0.70           C  
ATOM   3823  C   LYS A 254     -15.893  29.872   5.870  1.00  0.70           C  
ATOM   3824  O   LYS A 254     -16.392  30.997   5.790  1.00  0.70           O  
ATOM   3825  CB  LYS A 254     -17.495  27.926   6.129  1.00  0.70           C  
ATOM   3826  CG  LYS A 254     -18.429  26.927   5.417  1.00  0.70           C  
ATOM   3827  CD  LYS A 254     -19.228  26.068   6.409  1.00  0.70           C  
ATOM   3828  CE  LYS A 254     -20.153  25.106   5.686  1.00  0.70           C  
ATOM   3829  NZ  LYS A 254     -20.856  24.191   6.632  1.00  0.70           N  
ATOM   3830  H   LYS A 254     -15.643  26.745   5.150  1.00  0.70           H  
ATOM   3831  HA  LYS A 254     -17.127  29.025   4.334  1.00  0.70           H  
ATOM   3832 1HB  LYS A 254     -16.911  27.379   6.864  1.00  0.70           H  
ATOM   3833 2HB  LYS A 254     -18.097  28.644   6.655  1.00  0.70           H  
ATOM   3834 1HG  LYS A 254     -19.125  27.476   4.785  1.00  0.70           H  
ATOM   3835 2HG  LYS A 254     -17.831  26.271   4.788  1.00  0.70           H  
ATOM   3836 1HD  LYS A 254     -18.527  25.493   7.023  1.00  0.70           H  
ATOM   3837 2HD  LYS A 254     -19.815  26.673   7.065  1.00  0.70           H  
ATOM   3838 1HE  LYS A 254     -20.896  25.683   5.139  1.00  0.70           H  
ATOM   3839 2HE  LYS A 254     -19.576  24.511   4.981  1.00  0.70           H  
ATOM   3840 1HZ  LYS A 254     -21.466  23.576   6.115  1.00  0.70           H  
ATOM   3841 2HZ  LYS A 254     -20.172  23.640   7.134  1.00  0.70           H  
ATOM   3842 3HZ  LYS A 254     -21.402  24.732   7.291  1.00  0.70           H  
ATOM   3843  N   CYS A 255     -14.758  29.649   6.539  1.00  0.72           N  
ATOM   3844  CA  CYS A 255     -14.056  30.729   7.228  1.00  0.72           C  
ATOM   3845  C   CYS A 255     -12.862  31.180   6.403  1.00  0.72           C  
ATOM   3846  O   CYS A 255     -12.427  32.324   6.493  1.00  0.72           O  
ATOM   3847  CB  CYS A 255     -13.587  30.282   8.601  1.00  0.72           C  
ATOM   3848  SG  CYS A 255     -14.922  29.859   9.749  1.00  0.72           S  
ATOM   3849  H   CYS A 255     -14.355  28.718   6.538  1.00  0.72           H  
ATOM   3850  HA  CYS A 255     -14.740  31.565   7.357  1.00  0.72           H  
ATOM   3851 1HB  CYS A 255     -12.952  29.399   8.488  1.00  0.72           H  
ATOM   3852 2HB  CYS A 255     -12.979  31.061   9.054  1.00  0.72           H  
ATOM   3853  HG  CYS A 255     -15.575  29.013   8.947  1.00  0.72           H  
ATOM   3854  N   PHE A 256     -12.372  30.279   5.567  1.00  0.73           N  
ATOM   3855  CA  PHE A 256     -11.254  30.486   4.662  1.00  0.73           C  
ATOM   3856  C   PHE A 256     -11.555  31.621   3.703  1.00  0.73           C  
ATOM   3857  O   PHE A 256     -10.788  32.582   3.595  1.00  0.73           O  
ATOM   3858  CB  PHE A 256     -11.062  29.188   3.909  1.00  0.73           C  
ATOM   3859  CG  PHE A 256     -10.123  29.116   2.833  1.00  0.73           C  
ATOM   3860  CD1 PHE A 256      -8.775  28.945   3.036  1.00  0.73           C  
ATOM   3861  CD2 PHE A 256     -10.617  29.171   1.556  1.00  0.73           C  
ATOM   3862  CE1 PHE A 256      -7.948  28.824   1.956  1.00  0.73           C  
ATOM   3863  CE2 PHE A 256      -9.808  29.052   0.492  1.00  0.73           C  
ATOM   3864  CZ  PHE A 256      -8.485  28.872   0.684  1.00  0.73           C  
ATOM   3865  H   PHE A 256     -12.786  29.353   5.565  1.00  0.73           H  
ATOM   3866  HA  PHE A 256     -10.362  30.726   5.244  1.00  0.73           H  
ATOM   3867 1HB  PHE A 256     -10.791  28.412   4.624  1.00  0.73           H  
ATOM   3868 2HB  PHE A 256     -12.011  28.907   3.509  1.00  0.73           H  
ATOM   3869  HD1 PHE A 256      -8.382  28.889   4.048  1.00  0.73           H  
ATOM   3870  HD2 PHE A 256     -11.687  29.295   1.414  1.00  0.73           H  
ATOM   3871  HE1 PHE A 256      -6.880  28.678   2.094  1.00  0.73           H  
ATOM   3872  HE2 PHE A 256     -10.216  29.086  -0.518  1.00  0.73           H  
ATOM   3873  HZ  PHE A 256      -7.865  28.761  -0.169  1.00  0.73           H  
ATOM   3874  N   LYS A 257     -12.707  31.532   3.026  1.00  0.74           N  
ATOM   3875  CA  LYS A 257     -13.082  32.574   2.083  1.00  0.74           C  
ATOM   3876  C   LYS A 257     -13.286  33.891   2.819  1.00  0.74           C  
ATOM   3877  O   LYS A 257     -12.950  34.967   2.310  1.00  0.74           O  
ATOM   3878  CB  LYS A 257     -14.346  32.169   1.326  1.00  0.74           C  
ATOM   3879  CG  LYS A 257     -14.132  31.028   0.336  1.00  0.74           C  
ATOM   3880  CD  LYS A 257     -15.424  30.647  -0.357  1.00  0.74           C  
ATOM   3881  CE  LYS A 257     -15.203  29.543  -1.374  1.00  0.74           C  
ATOM   3882  NZ  LYS A 257     -16.477  29.118  -2.010  1.00  0.74           N  
ATOM   3883  H   LYS A 257     -13.316  30.718   3.150  1.00  0.74           H  
ATOM   3884  HA  LYS A 257     -12.272  32.705   1.368  1.00  0.74           H  
ATOM   3885 1HB  LYS A 257     -15.104  31.843   2.044  1.00  0.74           H  
ATOM   3886 2HB  LYS A 257     -14.745  33.026   0.787  1.00  0.74           H  
ATOM   3887 1HG  LYS A 257     -13.386  31.313  -0.405  1.00  0.74           H  
ATOM   3888 2HG  LYS A 257     -13.769  30.157   0.880  1.00  0.74           H  
ATOM   3889 1HD  LYS A 257     -16.139  30.299   0.392  1.00  0.74           H  
ATOM   3890 2HD  LYS A 257     -15.841  31.519  -0.858  1.00  0.74           H  
ATOM   3891 1HE  LYS A 257     -14.526  29.902  -2.147  1.00  0.74           H  
ATOM   3892 2HE  LYS A 257     -14.750  28.689  -0.883  1.00  0.74           H  
ATOM   3893 1HZ  LYS A 257     -16.293  28.385  -2.680  1.00  0.74           H  
ATOM   3894 2HZ  LYS A 257     -17.106  28.773  -1.297  1.00  0.74           H  
ATOM   3895 3HZ  LYS A 257     -16.900  29.906  -2.480  1.00  0.74           H  
ATOM   3896  N   ALA A 258     -13.857  33.808   4.019  1.00  0.74           N  
ATOM   3897  CA  ALA A 258     -14.085  34.980   4.847  1.00  0.74           C  
ATOM   3898  C   ALA A 258     -12.745  35.613   5.265  1.00  0.74           C  
ATOM   3899  O   ALA A 258     -12.630  36.848   5.296  1.00  0.74           O  
ATOM   3900  CB  ALA A 258     -14.942  34.606   6.028  1.00  0.74           C  
ATOM   3901  H   ALA A 258     -14.116  32.899   4.375  1.00  0.74           H  
ATOM   3902  HA  ALA A 258     -14.626  35.715   4.253  1.00  0.74           H  
ATOM   3903 1HB  ALA A 258     -15.139  35.492   6.628  1.00  0.74           H  
ATOM   3904 2HB  ALA A 258     -15.883  34.182   5.678  1.00  0.74           H  
ATOM   3905 3HB  ALA A 258     -14.417  33.870   6.611  1.00  0.74           H  
ATOM   3906  N   LEU A 259     -11.714  34.789   5.555  1.00  0.75           N  
ATOM   3907  CA  LEU A 259     -10.405  35.359   5.862  1.00  0.75           C  
ATOM   3908  C   LEU A 259      -9.846  36.073   4.663  1.00  0.75           C  
ATOM   3909  O   LEU A 259      -9.329  37.180   4.781  1.00  0.75           O  
ATOM   3910  CB  LEU A 259      -9.339  34.332   6.278  1.00  0.75           C  
ATOM   3911  CG  LEU A 259      -9.417  33.716   7.599  1.00  0.75           C  
ATOM   3912  CD1 LEU A 259      -8.313  32.715   7.742  1.00  0.75           C  
ATOM   3913  CD2 LEU A 259      -9.274  34.764   8.598  1.00  0.75           C  
ATOM   3914  H   LEU A 259     -11.846  33.780   5.569  1.00  0.75           H  
ATOM   3915  HA  LEU A 259     -10.520  36.082   6.666  1.00  0.75           H  
ATOM   3916 1HB  LEU A 259      -9.374  33.517   5.556  1.00  0.75           H  
ATOM   3917 2HB  LEU A 259      -8.368  34.797   6.197  1.00  0.75           H  
ATOM   3918  HG  LEU A 259     -10.363  33.205   7.723  1.00  0.75           H  
ATOM   3919 1HD1 LEU A 259      -8.350  32.301   8.723  1.00  0.75           H  
ATOM   3920 2HD1 LEU A 259      -8.426  31.931   6.993  1.00  0.75           H  
ATOM   3921 3HD1 LEU A 259      -7.354  33.212   7.610  1.00  0.75           H  
ATOM   3922 1HD2 LEU A 259      -9.331  34.312   9.557  1.00  0.75           H  
ATOM   3923 2HD2 LEU A 259      -8.318  35.273   8.482  1.00  0.75           H  
ATOM   3924 3HD2 LEU A 259     -10.078  35.467   8.474  1.00  0.75           H  
ATOM   3925  N   LEU A 260     -10.000  35.483   3.484  1.00  0.76           N  
ATOM   3926  CA  LEU A 260      -9.485  36.137   2.297  1.00  0.76           C  
ATOM   3927  C   LEU A 260     -10.212  37.462   2.087  1.00  0.76           C  
ATOM   3928  O   LEU A 260      -9.585  38.497   1.873  1.00  0.76           O  
ATOM   3929  CB  LEU A 260      -9.646  35.198   1.091  1.00  0.76           C  
ATOM   3930  CG  LEU A 260      -8.711  33.963   1.103  1.00  0.76           C  
ATOM   3931  CD1 LEU A 260      -9.114  32.961   0.037  1.00  0.76           C  
ATOM   3932  CD2 LEU A 260      -7.293  34.431   0.833  1.00  0.76           C  
ATOM   3933  H   LEU A 260     -10.440  34.561   3.427  1.00  0.76           H  
ATOM   3934  HA  LEU A 260      -8.425  36.341   2.444  1.00  0.76           H  
ATOM   3935 1HB  LEU A 260     -10.670  34.838   1.068  1.00  0.76           H  
ATOM   3936 2HB  LEU A 260      -9.462  35.760   0.182  1.00  0.76           H  
ATOM   3937  HG  LEU A 260      -8.771  33.476   2.072  1.00  0.76           H  
ATOM   3938 1HD1 LEU A 260      -8.432  32.106   0.073  1.00  0.76           H  
ATOM   3939 2HD1 LEU A 260     -10.130  32.620   0.225  1.00  0.76           H  
ATOM   3940 3HD1 LEU A 260      -9.058  33.430  -0.944  1.00  0.76           H  
ATOM   3941 1HD2 LEU A 260      -6.620  33.569   0.848  1.00  0.76           H  
ATOM   3942 2HD2 LEU A 260      -7.248  34.905  -0.145  1.00  0.76           H  
ATOM   3943 3HD2 LEU A 260      -6.993  35.147   1.593  1.00  0.76           H  
ATOM   3944  N   THR A 261     -11.522  37.474   2.290  1.00  0.77           N  
ATOM   3945  CA  THR A 261     -12.278  38.701   2.112  1.00  0.77           C  
ATOM   3946  C   THR A 261     -11.830  39.788   3.094  1.00  0.77           C  
ATOM   3947  O   THR A 261     -11.671  40.951   2.718  1.00  0.77           O  
ATOM   3948  CB  THR A 261     -13.780  38.436   2.301  1.00  0.77           C  
ATOM   3949  OG1 THR A 261     -14.224  37.484   1.319  1.00  0.77           O  
ATOM   3950  CG2 THR A 261     -14.567  39.726   2.156  1.00  0.77           C  
ATOM   3951  H   THR A 261     -12.013  36.604   2.494  1.00  0.77           H  
ATOM   3952  HA  THR A 261     -12.108  39.064   1.099  1.00  0.77           H  
ATOM   3953  HB  THR A 261     -13.948  38.024   3.293  1.00  0.77           H  
ATOM   3954  HG1 THR A 261     -13.757  36.633   1.469  1.00  0.77           H  
ATOM   3955 1HG2 THR A 261     -15.627  39.520   2.297  1.00  0.77           H  
ATOM   3956 2HG2 THR A 261     -14.231  40.439   2.909  1.00  0.77           H  
ATOM   3957 3HG2 THR A 261     -14.406  40.143   1.163  1.00  0.77           H  
ATOM   3958  N   THR A 262     -11.644  39.413   4.359  1.00  0.78           N  
ATOM   3959  CA  THR A 262     -11.236  40.351   5.398  1.00  0.78           C  
ATOM   3960  C   THR A 262      -9.798  40.859   5.256  1.00  0.78           C  
ATOM   3961  O   THR A 262      -9.521  42.038   5.485  1.00  0.78           O  
ATOM   3962  CB  THR A 262     -11.380  39.734   6.792  1.00  0.78           C  
ATOM   3963  OG1 THR A 262     -12.747  39.368   7.020  1.00  0.78           O  
ATOM   3964  CG2 THR A 262     -10.954  40.771   7.817  1.00  0.78           C  
ATOM   3965  H   THR A 262     -11.809  38.439   4.613  1.00  0.78           H  
ATOM   3966  HA  THR A 262     -11.898  41.214   5.342  1.00  0.78           H  
ATOM   3967  HB  THR A 262     -10.756  38.843   6.868  1.00  0.78           H  
ATOM   3968  HG1 THR A 262     -12.964  38.605   6.443  1.00  0.78           H  
ATOM   3969 1HG2 THR A 262     -11.050  40.394   8.812  1.00  0.78           H  
ATOM   3970 2HG2 THR A 262      -9.915  41.049   7.639  1.00  0.78           H  
ATOM   3971 3HG2 THR A 262     -11.589  41.645   7.710  1.00  0.78           H  
ATOM   3972  N   ILE A 263      -8.877  39.955   4.942  1.00  0.80           N  
ATOM   3973  CA  ILE A 263      -7.456  40.253   4.850  1.00  0.80           C  
ATOM   3974  C   ILE A 263      -7.054  40.960   3.553  1.00  0.80           C  
ATOM   3975  O   ILE A 263      -6.266  41.907   3.579  1.00  0.80           O  
ATOM   3976  CB  ILE A 263      -6.618  38.975   5.029  1.00  0.80           C  
ATOM   3977  CG1 ILE A 263      -6.817  38.418   6.467  1.00  0.80           C  
ATOM   3978  CG2 ILE A 263      -5.176  39.284   4.755  1.00  0.80           C  
ATOM   3979  CD1 ILE A 263      -6.216  37.043   6.672  1.00  0.80           C  
ATOM   3980  H   ILE A 263      -9.172  38.997   4.770  1.00  0.80           H  
ATOM   3981  HA  ILE A 263      -7.207  40.918   5.676  1.00  0.80           H  
ATOM   3982  HB  ILE A 263      -6.966  38.208   4.332  1.00  0.80           H  
ATOM   3983 1HG1 ILE A 263      -6.378  39.107   7.189  1.00  0.80           H  
ATOM   3984 2HG1 ILE A 263      -7.891  38.351   6.659  1.00  0.80           H  
ATOM   3985 1HG2 ILE A 263      -4.583  38.408   4.888  1.00  0.80           H  
ATOM   3986 2HG2 ILE A 263      -5.064  39.655   3.737  1.00  0.80           H  
ATOM   3987 3HG2 ILE A 263      -4.866  40.018   5.437  1.00  0.80           H  
ATOM   3988 1HD1 ILE A 263      -6.396  36.691   7.678  1.00  0.80           H  
ATOM   3989 2HD1 ILE A 263      -6.651  36.344   5.965  1.00  0.80           H  
ATOM   3990 3HD1 ILE A 263      -5.171  37.120   6.515  1.00  0.80           H  
ATOM   3991  N   GLN A 264      -7.598  40.525   2.412  1.00  0.83           N  
ATOM   3992  CA  GLN A 264      -7.186  41.053   1.111  1.00  0.83           C  
ATOM   3993  C   GLN A 264      -7.120  42.577   0.931  1.00  0.83           C  
ATOM   3994  O   GLN A 264      -6.146  43.045   0.338  1.00  0.83           O  
ATOM   3995  CB  GLN A 264      -8.002  40.414  -0.013  1.00  0.83           C  
ATOM   3996  CG  GLN A 264      -7.593  38.989  -0.276  1.00  0.83           C  
ATOM   3997  CD  GLN A 264      -8.488  38.261  -1.241  1.00  0.83           C  
ATOM   3998  OE1 GLN A 264      -9.648  38.611  -1.501  1.00  0.83           O  
ATOM   3999  NE2 GLN A 264      -7.933  37.208  -1.786  1.00  0.83           N  
ATOM   4000  H   GLN A 264      -8.284  39.769   2.420  1.00  0.83           H  
ATOM   4001  HA  GLN A 264      -6.193  40.686   0.956  1.00  0.83           H  
ATOM   4002 1HB  GLN A 264      -9.057  40.399   0.234  1.00  0.83           H  
ATOM   4003 2HB  GLN A 264      -7.880  40.984  -0.930  1.00  0.83           H  
ATOM   4004 1HG  GLN A 264      -6.608  39.021  -0.732  1.00  0.83           H  
ATOM   4005 2HG  GLN A 264      -7.528  38.430   0.651  1.00  0.83           H  
ATOM   4006 1HE2 GLN A 264      -8.436  36.647  -2.444  1.00  0.83           H  
ATOM   4007 2HE2 GLN A 264      -6.973  36.981  -1.512  1.00  0.83           H  
ATOM   4008  N   PRO A 265      -8.069  43.398   1.419  1.00  0.87           N  
ATOM   4009  CA  PRO A 265      -8.056  44.849   1.311  1.00  0.87           C  
ATOM   4010  C   PRO A 265      -6.809  45.491   1.921  1.00  0.87           C  
ATOM   4011  O   PRO A 265      -6.518  46.654   1.641  1.00  0.87           O  
ATOM   4012  CB  PRO A 265      -9.311  45.260   2.084  1.00  0.87           C  
ATOM   4013  CG  PRO A 265     -10.214  44.056   1.999  1.00  0.87           C  
ATOM   4014  CD  PRO A 265      -9.286  42.882   2.068  1.00  0.87           C  
ATOM   4015  HA  PRO A 265      -8.145  45.125   0.251  1.00  0.87           H  
ATOM   4016 1HB  PRO A 265      -9.035  45.510   3.125  1.00  0.87           H  
ATOM   4017 2HB  PRO A 265      -9.749  46.164   1.641  1.00  0.87           H  
ATOM   4018 1HG  PRO A 265     -10.933  44.052   2.834  1.00  0.87           H  
ATOM   4019 2HG  PRO A 265     -10.802  44.076   1.073  1.00  0.87           H  
ATOM   4020 1HD  PRO A 265      -9.109  42.673   3.113  1.00  0.87           H  
ATOM   4021 2HD  PRO A 265      -9.725  42.045   1.543  1.00  0.87           H  
ATOM   4022  N   HIS A 266      -6.096  44.760   2.787  1.00  0.93           N  
ATOM   4023  CA  HIS A 266      -4.923  45.302   3.439  1.00  0.93           C  
ATOM   4024  C   HIS A 266      -3.616  44.761   2.860  1.00  0.93           C  
ATOM   4025  O   HIS A 266      -2.543  45.038   3.399  1.00  0.93           O  
ATOM   4026  CB  HIS A 266      -4.941  44.918   4.905  1.00  0.93           C  
ATOM   4027  CG  HIS A 266      -6.131  45.381   5.670  1.00  0.93           C  
ATOM   4028  ND1 HIS A 266      -6.429  46.712   5.875  1.00  0.93           N  
ATOM   4029  CD2 HIS A 266      -7.074  44.675   6.333  1.00  0.93           C  
ATOM   4030  CE1 HIS A 266      -7.517  46.800   6.629  1.00  0.93           C  
ATOM   4031  NE2 HIS A 266      -7.911  45.578   6.933  1.00  0.93           N  
ATOM   4032  H   HIS A 266      -6.339  43.793   3.000  1.00  0.93           H  
ATOM   4033  HA  HIS A 266      -4.914  46.387   3.348  1.00  0.93           H  
ATOM   4034 1HB  HIS A 266      -4.920  43.836   4.959  1.00  0.93           H  
ATOM   4035 2HB  HIS A 266      -4.038  45.288   5.399  1.00  0.93           H  
ATOM   4036  HD2 HIS A 266      -7.141  43.588   6.399  1.00  0.93           H  
ATOM   4037  HE1 HIS A 266      -7.986  47.722   6.969  1.00  0.93           H  
ATOM   4038  HE2 HIS A 266      -8.697  45.330   7.539  1.00  0.93           H  
ATOM   4039  N   LEU A 267      -3.680  43.983   1.781  1.00  1.02           N  
ATOM   4040  CA  LEU A 267      -2.441  43.418   1.264  1.00  1.02           C  
ATOM   4041  C   LEU A 267      -1.716  44.380   0.305  1.00  1.02           C  
ATOM   4042  O   LEU A 267      -2.329  44.888  -0.638  1.00  1.02           O  
ATOM   4043  CB  LEU A 267      -2.736  42.150   0.470  1.00  1.02           C  
ATOM   4044  CG  LEU A 267      -3.343  40.997   1.177  1.00  1.02           C  
ATOM   4045  CD1 LEU A 267      -3.779  39.984   0.143  1.00  1.02           C  
ATOM   4046  CD2 LEU A 267      -2.344  40.353   2.078  1.00  1.02           C  
ATOM   4047  H   LEU A 267      -4.574  43.768   1.335  1.00  1.02           H  
ATOM   4048  HA  LEU A 267      -1.845  43.156   2.125  1.00  1.02           H  
ATOM   4049 1HB  LEU A 267      -3.408  42.410  -0.339  1.00  1.02           H  
ATOM   4050 2HB  LEU A 267      -1.798  41.801   0.056  1.00  1.02           H  
ATOM   4051  HG  LEU A 267      -4.199  41.344   1.748  1.00  1.02           H  
ATOM   4052 1HD1 LEU A 267      -4.256  39.170   0.636  1.00  1.02           H  
ATOM   4053 2HD1 LEU A 267      -4.488  40.445  -0.544  1.00  1.02           H  
ATOM   4054 3HD1 LEU A 267      -2.921  39.628  -0.411  1.00  1.02           H  
ATOM   4055 1HD2 LEU A 267      -2.811  39.505   2.573  1.00  1.02           H  
ATOM   4056 2HD2 LEU A 267      -1.494  40.010   1.487  1.00  1.02           H  
ATOM   4057 3HD2 LEU A 267      -2.007  41.059   2.800  1.00  1.02           H  
ATOM   4058  N   PRO A 268      -0.411  44.633   0.496  1.00  1.13           N  
ATOM   4059  CA  PRO A 268       0.440  45.418  -0.364  1.00  1.13           C  
ATOM   4060  C   PRO A 268       0.834  44.564  -1.572  1.00  1.13           C  
ATOM   4061  O   PRO A 268       0.852  43.331  -1.470  1.00  1.13           O  
ATOM   4062  CB  PRO A 268       1.635  45.724   0.537  1.00  1.13           C  
ATOM   4063  CG  PRO A 268       1.718  44.537   1.411  1.00  1.13           C  
ATOM   4064  CD  PRO A 268       0.267  44.116   1.656  1.00  1.13           C  
ATOM   4065  HA  PRO A 268      -0.105  46.328  -0.630  1.00  1.13           H  
ATOM   4066 1HB  PRO A 268       2.545  45.872  -0.058  1.00  1.13           H  
ATOM   4067 2HB  PRO A 268       1.458  46.655   1.090  1.00  1.13           H  
ATOM   4068 1HG  PRO A 268       2.289  43.783   0.881  1.00  1.13           H  
ATOM   4069 2HG  PRO A 268       2.274  44.765   2.334  1.00  1.13           H  
ATOM   4070 1HD  PRO A 268       0.209  43.042   1.654  1.00  1.13           H  
ATOM   4071 2HD  PRO A 268      -0.124  44.569   2.582  1.00  1.13           H  
ATOM   4072  N   PRO A 269       1.264  45.172  -2.679  1.00  1.28           N  
ATOM   4073  CA  PRO A 269       1.835  44.522  -3.847  1.00  1.28           C  
ATOM   4074  C   PRO A 269       2.970  43.555  -3.516  1.00  1.28           C  
ATOM   4075  O   PRO A 269       3.180  42.581  -4.228  1.00  1.28           O  
ATOM   4076  CB  PRO A 269       2.360  45.714  -4.647  1.00  1.28           C  
ATOM   4077  CG  PRO A 269       1.453  46.854  -4.269  1.00  1.28           C  
ATOM   4078  CD  PRO A 269       1.151  46.642  -2.806  1.00  1.28           C  
ATOM   4079  HA  PRO A 269       1.036  44.002  -4.396  1.00  1.28           H  
ATOM   4080 1HB  PRO A 269       3.414  45.901  -4.387  1.00  1.28           H  
ATOM   4081 2HB  PRO A 269       2.334  45.484  -5.721  1.00  1.28           H  
ATOM   4082 1HG  PRO A 269       1.956  47.814  -4.462  1.00  1.28           H  
ATOM   4083 2HG  PRO A 269       0.550  46.841  -4.896  1.00  1.28           H  
ATOM   4084 1HD  PRO A 269       1.883  47.156  -2.168  1.00  1.28           H  
ATOM   4085 2HD  PRO A 269       0.124  46.982  -2.636  1.00  1.28           H  
ATOM   4086  N   SER A 270       3.703  43.816  -2.429  1.00  1.46           N  
ATOM   4087  CA  SER A 270       4.823  42.960  -2.044  1.00  1.46           C  
ATOM   4088  C   SER A 270       4.403  41.628  -1.402  1.00  1.46           C  
ATOM   4089  O   SER A 270       5.236  40.733  -1.240  1.00  1.46           O  
ATOM   4090  CB  SER A 270       5.745  43.726  -1.117  1.00  1.46           C  
ATOM   4091  OG  SER A 270       5.126  44.006   0.102  1.00  1.46           O  
ATOM   4092  H   SER A 270       3.498  44.624  -1.865  1.00  1.46           H  
ATOM   4093  HA  SER A 270       5.383  42.724  -2.949  1.00  1.46           H  
ATOM   4094 1HB  SER A 270       6.651  43.146  -0.943  1.00  1.46           H  
ATOM   4095 2HB  SER A 270       6.040  44.657  -1.597  1.00  1.46           H  
ATOM   4096  HG  SER A 270       5.058  43.166   0.563  1.00  1.46           H  
ATOM   4097  N   LEU A 271       3.135  41.509  -1.006  1.00  1.67           N  
ATOM   4098  CA  LEU A 271       2.623  40.275  -0.415  1.00  1.67           C  
ATOM   4099  C   LEU A 271       1.662  39.571  -1.386  1.00  1.67           C  
ATOM   4100  O   LEU A 271       1.457  38.358  -1.298  1.00  1.67           O  
ATOM   4101  CB  LEU A 271       1.969  40.543   0.951  1.00  1.67           C  
ATOM   4102  CG  LEU A 271       2.940  41.144   2.064  1.00  1.67           C  
ATOM   4103  CD1 LEU A 271       2.185  41.447   3.358  1.00  1.67           C  
ATOM   4104  CD2 LEU A 271       4.026  40.162   2.349  1.00  1.67           C  
ATOM   4105  H   LEU A 271       2.488  42.277  -1.158  1.00  1.67           H  
ATOM   4106  HA  LEU A 271       3.462  39.604  -0.243  1.00  1.67           H  
ATOM   4107 1HB  LEU A 271       1.145  41.222   0.795  1.00  1.67           H  
ATOM   4108 2HB  LEU A 271       1.572  39.605   1.327  1.00  1.67           H  
ATOM   4109  HG  LEU A 271       3.385  42.056   1.705  1.00  1.67           H  
ATOM   4110 1HD1 LEU A 271       2.886  41.843   4.087  1.00  1.67           H  
ATOM   4111 2HD1 LEU A 271       1.412  42.152   3.212  1.00  1.67           H  
ATOM   4112 3HD1 LEU A 271       1.762  40.548   3.728  1.00  1.67           H  
ATOM   4113 1HD2 LEU A 271       4.698  40.569   3.102  1.00  1.67           H  
ATOM   4114 2HD2 LEU A 271       3.591  39.247   2.721  1.00  1.67           H  
ATOM   4115 3HD2 LEU A 271       4.583  39.957   1.435  1.00  1.67           H  
ATOM   4116  N   LYS A 272       1.051  40.337  -2.300  1.00  1.90           N  
ATOM   4117  CA  LYS A 272       0.098  39.764  -3.256  1.00  1.90           C  
ATOM   4118  C   LYS A 272       0.753  39.043  -4.432  1.00  1.90           C  
ATOM   4119  O   LYS A 272       1.781  39.475  -4.948  1.00  1.90           O  
ATOM   4120  CB  LYS A 272      -0.825  40.845  -3.827  1.00  1.90           C  
ATOM   4121  CG  LYS A 272      -1.738  41.444  -2.814  1.00  1.90           C  
ATOM   4122  CD  LYS A 272      -2.782  42.371  -3.406  1.00  1.90           C  
ATOM   4123  CE  LYS A 272      -2.204  43.710  -3.806  1.00  1.90           C  
ATOM   4124  NZ  LYS A 272      -3.279  44.667  -4.190  1.00  1.90           N  
ATOM   4125  H   LYS A 272       1.223  41.341  -2.309  1.00  1.90           H  
ATOM   4126  HA  LYS A 272      -0.513  39.035  -2.725  1.00  1.90           H  
ATOM   4127 1HB  LYS A 272      -0.217  41.650  -4.244  1.00  1.90           H  
ATOM   4128 2HB  LYS A 272      -1.425  40.429  -4.632  1.00  1.90           H  
ATOM   4129 1HG  LYS A 272      -2.240  40.647  -2.295  1.00  1.90           H  
ATOM   4130 2HG  LYS A 272      -1.145  42.006  -2.107  1.00  1.90           H  
ATOM   4131 1HD  LYS A 272      -3.221  41.902  -4.284  1.00  1.90           H  
ATOM   4132 2HD  LYS A 272      -3.572  42.543  -2.678  1.00  1.90           H  
ATOM   4133 1HE  LYS A 272      -1.644  44.122  -2.977  1.00  1.90           H  
ATOM   4134 2HE  LYS A 272      -1.531  43.573  -4.651  1.00  1.90           H  
ATOM   4135 1HZ  LYS A 272      -2.869  45.551  -4.450  1.00  1.90           H  
ATOM   4136 2HZ  LYS A 272      -3.804  44.297  -4.966  1.00  1.90           H  
ATOM   4137 3HZ  LYS A 272      -3.895  44.800  -3.392  1.00  1.90           H  
ATOM   4138  N   ARG A 273       0.073  37.997  -4.898  1.00  2.12           N  
ATOM   4139  CA  ARG A 273       0.408  37.231  -6.094  1.00  2.12           C  
ATOM   4140  C   ARG A 273       1.745  36.510  -5.988  1.00  2.12           C  
ATOM   4141  O   ARG A 273       2.064  35.975  -4.929  1.00  2.12           O  
ATOM   4142  OXT ARG A 273       2.196  36.016  -7.023  1.00  2.12           O  
ATOM   4143  CB  ARG A 273       0.393  38.122  -7.334  1.00  2.12           C  
ATOM   4144  CG  ARG A 273      -0.987  38.666  -7.708  1.00  2.12           C  
ATOM   4145  CD  ARG A 273      -0.938  39.501  -8.938  1.00  2.12           C  
ATOM   4146  NE  ARG A 273      -2.235  40.089  -9.253  1.00  2.12           N  
ATOM   4147  CZ  ARG A 273      -3.207  39.480  -9.965  1.00  2.12           C  
ATOM   4148  NH1 ARG A 273      -3.024  38.264 -10.431  1.00  2.12           N  
ATOM   4149  NH2 ARG A 273      -4.347  40.109 -10.197  1.00  2.12           N  
ATOM   4150  H   ARG A 273      -0.743  37.707  -4.379  1.00  2.12           H  
ATOM   4151  HA  ARG A 273      -0.370  36.475  -6.228  1.00  2.12           H  
ATOM   4152 1HB  ARG A 273       1.063  38.968  -7.216  1.00  2.12           H  
ATOM   4153 2HB  ARG A 273       0.753  37.550  -8.189  1.00  2.12           H  
ATOM   4154 1HG  ARG A 273      -1.668  37.832  -7.885  1.00  2.12           H  
ATOM   4155 2HG  ARG A 273      -1.372  39.279  -6.894  1.00  2.12           H  
ATOM   4156 1HD  ARG A 273      -0.221  40.310  -8.799  1.00  2.12           H  
ATOM   4157 2HD  ARG A 273      -0.629  38.885  -9.781  1.00  2.12           H  
ATOM   4158  HE  ARG A 273      -2.419  41.024  -8.917  1.00  2.12           H  
ATOM   4159 1HH1 ARG A 273      -2.155  37.781 -10.255  1.00  2.12           H  
ATOM   4160 2HH1 ARG A 273      -3.754  37.813 -10.963  1.00  2.12           H  
ATOM   4161 1HH2 ARG A 273      -4.490  41.044  -9.841  1.00  2.12           H  
ATOM   4162 2HH2 ARG A 273      -5.074  39.655 -10.729  1.00  2.12           H  
ENDMDL

REMARK ID 632799 DOMAINID 626590 MODEL 4 2024-09-14_00000117_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.425   0.367   1.006  1.00  3.43           N  
ATOM      2  CA  GLY A   1       1.450   0.334  -0.039  1.00  3.43           C  
ATOM      3  C   GLY A   1       2.288   1.605  -0.035  1.00  3.43           C  
ATOM      4  O   GLY A   1       1.783   2.675   0.284  1.00  3.43           O  
ATOM      5  H   GLY A   1      -0.351   1.034   0.958  1.00  3.43           H  
ATOM      6 1HA  GLY A   1       2.094  -0.531   0.113  1.00  3.43           H  
ATOM      7 2HA  GLY A   1       0.972   0.213  -1.011  1.00  3.43           H  
ATOM      8  N   SER A   2       3.559   1.513  -0.473  1.00  2.78           N  
ATOM      9  CA  SER A   2       4.462   2.686  -0.540  1.00  2.78           C  
ATOM     10  C   SER A   2       3.927   3.756  -1.496  1.00  2.78           C  
ATOM     11  O   SER A   2       4.266   4.941  -1.405  1.00  2.78           O  
ATOM     12  CB  SER A   2       5.846   2.255  -0.988  1.00  2.78           C  
ATOM     13  OG  SER A   2       5.824   1.785  -2.310  1.00  2.78           O  
ATOM     14  H   SER A   2       3.918   0.606  -0.734  1.00  2.78           H  
ATOM     15  HA  SER A   2       4.536   3.121   0.459  1.00  2.78           H  
ATOM     16 1HB  SER A   2       6.529   3.105  -0.910  1.00  2.78           H  
ATOM     17 2HB  SER A   2       6.219   1.474  -0.331  1.00  2.78           H  
ATOM     18  HG  SER A   2       6.738   1.580  -2.533  1.00  2.78           H  
ATOM     19  N   MET A   3       3.065   3.311  -2.392  1.00  2.14           N  
ATOM     20  CA  MET A   3       2.404   4.154  -3.355  1.00  2.14           C  
ATOM     21  C   MET A   3       1.492   5.162  -2.646  1.00  2.14           C  
ATOM     22  O   MET A   3       1.335   6.301  -3.091  1.00  2.14           O  
ATOM     23  CB  MET A   3       1.615   3.251  -4.308  1.00  2.14           C  
ATOM     24  CG  MET A   3       2.479   2.405  -5.229  1.00  2.14           C  
ATOM     25  SD  MET A   3       1.503   1.313  -6.295  1.00  2.14           S  
ATOM     26  CE  MET A   3       0.813   2.514  -7.421  1.00  2.14           C  
ATOM     27  H   MET A   3       2.872   2.323  -2.395  1.00  2.14           H  
ATOM     28  HA  MET A   3       3.157   4.709  -3.916  1.00  2.14           H  
ATOM     29 1HB  MET A   3       1.012   2.566  -3.716  1.00  2.14           H  
ATOM     30 2HB  MET A   3       0.949   3.799  -4.908  1.00  2.14           H  
ATOM     31 1HG  MET A   3       3.072   3.068  -5.864  1.00  2.14           H  
ATOM     32 2HG  MET A   3       3.162   1.798  -4.635  1.00  2.14           H  
ATOM     33 1HE  MET A   3       0.181   2.017  -8.152  1.00  2.14           H  
ATOM     34 2HE  MET A   3       0.242   3.231  -6.859  1.00  2.14           H  
ATOM     35 3HE  MET A   3       1.620   3.026  -7.938  1.00  2.14           H  
ATOM     36  N   GLN A   4       0.888   4.754  -1.533  1.00  1.60           N  
ATOM     37  CA  GLN A   4      -0.023   5.637  -0.833  1.00  1.60           C  
ATOM     38  C   GLN A   4       0.698   6.905  -0.361  1.00  1.60           C  
ATOM     39  O   GLN A   4       0.248   7.993  -0.717  1.00  1.60           O  
ATOM     40  CB  GLN A   4      -0.811   4.869   0.234  1.00  1.60           C  
ATOM     41  CG  GLN A   4      -1.864   3.961  -0.366  1.00  1.60           C  
ATOM     42  CD  GLN A   4      -2.561   3.064   0.655  1.00  1.60           C  
ATOM     43  OE1 GLN A   4      -2.043   2.022   1.113  1.00  1.60           O  
ATOM     44  NE2 GLN A   4      -3.775   3.468   1.030  1.00  1.60           N  
ATOM     45  H   GLN A   4       1.086   3.839  -1.137  1.00  1.60           H  
ATOM     46  HA  GLN A   4      -0.775   5.967  -1.551  1.00  1.60           H  
ATOM     47 1HB  GLN A   4      -0.178   4.188   0.770  1.00  1.60           H  
ATOM     48 2HB  GLN A   4      -1.270   5.555   0.946  1.00  1.60           H  
ATOM     49 1HG  GLN A   4      -2.619   4.576  -0.853  1.00  1.60           H  
ATOM     50 2HG  GLN A   4      -1.378   3.319  -1.101  1.00  1.60           H  
ATOM     51 1HE2 GLN A   4      -4.298   2.942   1.707  1.00  1.60           H  
ATOM     52 2HE2 GLN A   4      -4.163   4.312   0.651  1.00  1.60           H  
ATOM     53  N   PRO A   5       1.780   6.849   0.451  1.00  1.21           N  
ATOM     54  CA  PRO A   5       2.597   7.992   0.787  1.00  1.21           C  
ATOM     55  C   PRO A   5       3.023   8.810  -0.424  1.00  1.21           C  
ATOM     56  O   PRO A   5       3.031  10.032  -0.345  1.00  1.21           O  
ATOM     57  CB  PRO A   5       3.793   7.341   1.470  1.00  1.21           C  
ATOM     58  CG  PRO A   5       3.213   6.125   2.121  1.00  1.21           C  
ATOM     59  CD  PRO A   5       2.184   5.623   1.156  1.00  1.21           C  
ATOM     60  HA  PRO A   5       2.051   8.617   1.506  1.00  1.21           H  
ATOM     61 1HB  PRO A   5       4.561   7.090   0.714  1.00  1.21           H  
ATOM     62 2HB  PRO A   5       4.257   8.038   2.179  1.00  1.21           H  
ATOM     63 1HG  PRO A   5       4.002   5.382   2.303  1.00  1.21           H  
ATOM     64 2HG  PRO A   5       2.784   6.383   3.099  1.00  1.21           H  
ATOM     65 1HD  PRO A   5       2.617   4.921   0.502  1.00  1.21           H  
ATOM     66 2HD  PRO A   5       1.391   5.214   1.753  1.00  1.21           H  
ATOM     67  N   MET A   6       3.317   8.182  -1.573  1.00  0.94           N  
ATOM     68  CA  MET A   6       3.694   9.009  -2.724  1.00  0.94           C  
ATOM     69  C   MET A   6       2.542   9.908  -3.139  1.00  0.94           C  
ATOM     70  O   MET A   6       2.729  11.113  -3.357  1.00  0.94           O  
ATOM     71  CB  MET A   6       4.169   8.149  -3.885  1.00  0.94           C  
ATOM     72  CG  MET A   6       5.487   7.478  -3.591  1.00  0.94           C  
ATOM     73  SD  MET A   6       6.078   6.405  -4.884  1.00  0.94           S  
ATOM     74  CE  MET A   6       7.419   5.651  -3.959  1.00  0.94           C  
ATOM     75  H   MET A   6       3.337   7.159  -1.643  1.00  0.94           H  
ATOM     76  HA  MET A   6       4.516   9.656  -2.431  1.00  0.94           H  
ATOM     77 1HB  MET A   6       3.432   7.378  -4.100  1.00  0.94           H  
ATOM     78 2HB  MET A   6       4.277   8.757  -4.781  1.00  0.94           H  
ATOM     79 1HG  MET A   6       6.241   8.240  -3.412  1.00  0.94           H  
ATOM     80 2HG  MET A   6       5.382   6.888  -2.678  1.00  0.94           H  
ATOM     81 1HE  MET A   6       7.936   4.932  -4.577  1.00  0.94           H  
ATOM     82 2HE  MET A   6       8.117   6.420  -3.632  1.00  0.94           H  
ATOM     83 3HE  MET A   6       7.007   5.143  -3.081  1.00  0.94           H  
ATOM     84  N   LEU A   7       1.338   9.343  -3.163  1.00  0.78           N  
ATOM     85  CA  LEU A   7       0.165  10.110  -3.542  1.00  0.78           C  
ATOM     86  C   LEU A   7      -0.108  11.182  -2.490  1.00  0.78           C  
ATOM     87  O   LEU A   7      -0.421  12.328  -2.829  1.00  0.78           O  
ATOM     88  CB  LEU A   7      -1.060   9.198  -3.699  1.00  0.78           C  
ATOM     89  CG  LEU A   7      -2.370   9.890  -4.220  1.00  0.78           C  
ATOM     90  CD1 LEU A   7      -2.107  10.539  -5.603  1.00  0.78           C  
ATOM     91  CD2 LEU A   7      -3.478   8.838  -4.349  1.00  0.78           C  
ATOM     92  H   LEU A   7       1.248   8.343  -2.953  1.00  0.78           H  
ATOM     93  HA  LEU A   7       0.363  10.597  -4.494  1.00  0.78           H  
ATOM     94 1HB  LEU A   7      -0.809   8.391  -4.362  1.00  0.78           H  
ATOM     95 2HB  LEU A   7      -1.284   8.767  -2.721  1.00  0.78           H  
ATOM     96  HG  LEU A   7      -2.675  10.670  -3.521  1.00  0.78           H  
ATOM     97 1HD1 LEU A   7      -3.014  11.019  -5.963  1.00  0.78           H  
ATOM     98 2HD1 LEU A   7      -1.319  11.286  -5.516  1.00  0.78           H  
ATOM     99 3HD1 LEU A   7      -1.807   9.774  -6.313  1.00  0.78           H  
ATOM    100 1HD2 LEU A   7      -4.392   9.301  -4.709  1.00  0.78           H  
ATOM    101 2HD2 LEU A   7      -3.166   8.071  -5.051  1.00  0.78           H  
ATOM    102 3HD2 LEU A   7      -3.661   8.387  -3.374  1.00  0.78           H  
ATOM    103  N   ASN A   8       0.022  10.817  -1.208  1.00  0.68           N  
ATOM    104  CA  ASN A   8      -0.241  11.754  -0.123  1.00  0.68           C  
ATOM    105  C   ASN A   8       0.709  12.951  -0.178  1.00  0.68           C  
ATOM    106  O   ASN A   8       0.283  14.093   0.012  1.00  0.68           O  
ATOM    107  CB  ASN A   8      -0.116  11.053   1.213  1.00  0.68           C  
ATOM    108  CG  ASN A   8      -1.252  10.093   1.473  1.00  0.68           C  
ATOM    109  OD1 ASN A   8      -2.323  10.182   0.856  1.00  0.68           O  
ATOM    110  ND2 ASN A   8      -1.037   9.171   2.378  1.00  0.68           N  
ATOM    111  H   ASN A   8       0.283   9.854  -0.993  1.00  0.68           H  
ATOM    112  HA  ASN A   8      -1.257  12.135  -0.234  1.00  0.68           H  
ATOM    113 1HB  ASN A   8       0.819  10.514   1.240  1.00  0.68           H  
ATOM    114 2HB  ASN A   8      -0.087  11.794   2.010  1.00  0.68           H  
ATOM    115 1HD2 ASN A   8      -1.753   8.509   2.592  1.00  0.68           H  
ATOM    116 2HD2 ASN A   8      -0.163   9.134   2.858  1.00  0.68           H  
ATOM    117  N   ILE A   9       1.980  12.709  -0.506  1.00  0.63           N  
ATOM    118  CA  ILE A   9       2.925  13.808  -0.610  1.00  0.63           C  
ATOM    119  C   ILE A   9       2.594  14.676  -1.800  1.00  0.63           C  
ATOM    120  O   ILE A   9       2.655  15.902  -1.703  1.00  0.63           O  
ATOM    121  CB  ILE A   9       4.376  13.340  -0.728  1.00  0.63           C  
ATOM    122  CG1 ILE A   9       4.820  12.616   0.556  1.00  0.63           C  
ATOM    123  CG2 ILE A   9       5.271  14.557  -1.021  1.00  0.63           C  
ATOM    124  CD1 ILE A   9       4.739  13.470   1.787  1.00  0.63           C  
ATOM    125  H   ILE A   9       2.297  11.750  -0.645  1.00  0.63           H  
ATOM    126  HA  ILE A   9       2.844  14.415   0.286  1.00  0.63           H  
ATOM    127  HB  ILE A   9       4.443  12.625  -1.550  1.00  0.63           H  
ATOM    128 1HG1 ILE A   9       4.197  11.762   0.718  1.00  0.63           H  
ATOM    129 2HG1 ILE A   9       5.839  12.281   0.441  1.00  0.63           H  
ATOM    130 1HG2 ILE A   9       6.298  14.237  -1.140  1.00  0.63           H  
ATOM    131 2HG2 ILE A   9       4.931  15.031  -1.933  1.00  0.63           H  
ATOM    132 3HG2 ILE A   9       5.207  15.271  -0.202  1.00  0.63           H  
ATOM    133 1HD1 ILE A   9       5.065  12.890   2.651  1.00  0.63           H  
ATOM    134 2HD1 ILE A   9       5.382  14.344   1.670  1.00  0.63           H  
ATOM    135 3HD1 ILE A   9       3.712  13.788   1.932  1.00  0.63           H  
ATOM    136  N   ALA A  10       2.240  14.054  -2.927  1.00  0.60           N  
ATOM    137  CA  ALA A  10       1.882  14.811  -4.111  1.00  0.60           C  
ATOM    138  C   ALA A  10       0.697  15.711  -3.829  1.00  0.60           C  
ATOM    139  O   ALA A  10       0.668  16.868  -4.254  1.00  0.60           O  
ATOM    140  CB  ALA A  10       1.534  13.864  -5.223  1.00  0.60           C  
ATOM    141  H   ALA A  10       2.230  13.033  -2.967  1.00  0.60           H  
ATOM    142  HA  ALA A  10       2.732  15.424  -4.397  1.00  0.60           H  
ATOM    143 1HB  ALA A  10       1.291  14.420  -6.126  1.00  0.60           H  
ATOM    144 2HB  ALA A  10       2.367  13.244  -5.381  1.00  0.60           H  
ATOM    145 3HB  ALA A  10       0.684  13.255  -4.931  1.00  0.60           H  
ATOM    146  N   LEU A  11      -0.254  15.200  -3.052  1.00  0.58           N  
ATOM    147  CA  LEU A  11      -1.423  15.967  -2.694  1.00  0.58           C  
ATOM    148  C   LEU A  11      -1.028  17.139  -1.809  1.00  0.58           C  
ATOM    149  O   LEU A  11      -1.462  18.266  -2.046  1.00  0.58           O  
ATOM    150  CB  LEU A  11      -2.454  15.071  -2.008  1.00  0.58           C  
ATOM    151  CG  LEU A  11      -3.727  15.751  -1.613  1.00  0.58           C  
ATOM    152  CD1 LEU A  11      -4.350  16.349  -2.834  1.00  0.58           C  
ATOM    153  CD2 LEU A  11      -4.664  14.729  -1.006  1.00  0.58           C  
ATOM    154  H   LEU A  11      -0.182  14.230  -2.741  1.00  0.58           H  
ATOM    155  HA  LEU A  11      -1.866  16.359  -3.605  1.00  0.58           H  
ATOM    156 1HB  LEU A  11      -2.698  14.245  -2.678  1.00  0.58           H  
ATOM    157 2HB  LEU A  11      -2.005  14.654  -1.107  1.00  0.58           H  
ATOM    158  HG  LEU A  11      -3.525  16.545  -0.899  1.00  0.58           H  
ATOM    159 1HD1 LEU A  11      -5.261  16.828  -2.560  1.00  0.58           H  
ATOM    160 2HD1 LEU A  11      -3.672  17.081  -3.267  1.00  0.58           H  
ATOM    161 3HD1 LEU A  11      -4.558  15.566  -3.554  1.00  0.58           H  
ATOM    162 1HD2 LEU A  11      -5.601  15.210  -0.741  1.00  0.58           H  
ATOM    163 2HD2 LEU A  11      -4.860  13.942  -1.733  1.00  0.58           H  
ATOM    164 3HD2 LEU A  11      -4.205  14.296  -0.118  1.00  0.58           H  
ATOM    165  N   ARG A  12      -0.180  16.897  -0.804  1.00  0.57           N  
ATOM    166  CA  ARG A  12       0.245  17.983   0.072  1.00  0.57           C  
ATOM    167  C   ARG A  12       1.005  19.041  -0.729  1.00  0.57           C  
ATOM    168  O   ARG A  12       0.831  20.251  -0.515  1.00  0.57           O  
ATOM    169  CB  ARG A  12       1.151  17.456   1.178  1.00  0.57           C  
ATOM    170  CG  ARG A  12       0.474  16.600   2.230  1.00  0.57           C  
ATOM    171  CD  ARG A  12       1.469  16.058   3.188  1.00  0.57           C  
ATOM    172  NE  ARG A  12       0.877  15.140   4.143  1.00  0.57           N  
ATOM    173  CZ  ARG A  12       1.577  14.429   5.047  1.00  0.57           C  
ATOM    174  NH1 ARG A  12       2.884  14.565   5.122  1.00  0.57           N  
ATOM    175  NH2 ARG A  12       0.952  13.596   5.860  1.00  0.57           N  
ATOM    176  H   ARG A  12       0.150  15.946  -0.634  1.00  0.57           H  
ATOM    177  HA  ARG A  12      -0.635  18.437   0.519  1.00  0.57           H  
ATOM    178 1HB  ARG A  12       1.941  16.852   0.731  1.00  0.57           H  
ATOM    179 2HB  ARG A  12       1.629  18.292   1.686  1.00  0.57           H  
ATOM    180 1HG  ARG A  12      -0.239  17.208   2.784  1.00  0.57           H  
ATOM    181 2HG  ARG A  12      -0.048  15.776   1.758  1.00  0.57           H  
ATOM    182 1HD  ARG A  12       2.234  15.523   2.634  1.00  0.57           H  
ATOM    183 2HD  ARG A  12       1.927  16.876   3.740  1.00  0.57           H  
ATOM    184  HE  ARG A  12      -0.125  15.011   4.114  1.00  0.57           H  
ATOM    185 1HH1 ARG A  12       3.358  15.218   4.514  1.00  0.57           H  
ATOM    186 2HH1 ARG A  12       3.408  14.033   5.801  1.00  0.57           H  
ATOM    187 1HH2 ARG A  12      -0.052  13.492   5.803  1.00  0.57           H  
ATOM    188 2HH2 ARG A  12       1.476  13.064   6.538  1.00  0.57           H  
ATOM    189  N   ALA A  13       1.833  18.587  -1.675  1.00  0.56           N  
ATOM    190  CA  ALA A  13       2.600  19.486  -2.515  1.00  0.56           C  
ATOM    191  C   ALA A  13       1.665  20.356  -3.350  1.00  0.56           C  
ATOM    192  O   ALA A  13       1.840  21.579  -3.433  1.00  0.56           O  
ATOM    193  CB  ALA A  13       3.519  18.673  -3.409  1.00  0.56           C  
ATOM    194  H   ALA A  13       1.949  17.583  -1.800  1.00  0.56           H  
ATOM    195  HA  ALA A  13       3.195  20.134  -1.873  1.00  0.56           H  
ATOM    196 1HB  ALA A  13       4.103  19.327  -4.007  1.00  0.56           H  
ATOM    197 2HB  ALA A  13       4.179  18.059  -2.795  1.00  0.56           H  
ATOM    198 3HB  ALA A  13       2.929  18.027  -4.048  1.00  0.56           H  
ATOM    199  N   ALA A  14       0.626  19.725  -3.915  1.00  0.56           N  
ATOM    200  CA  ALA A  14      -0.355  20.433  -4.715  1.00  0.56           C  
ATOM    201  C   ALA A  14      -1.110  21.447  -3.872  1.00  0.56           C  
ATOM    202  O   ALA A  14      -1.320  22.581  -4.304  1.00  0.56           O  
ATOM    203  CB  ALA A  14      -1.336  19.451  -5.335  1.00  0.56           C  
ATOM    204  H   ALA A  14       0.537  18.714  -3.816  1.00  0.56           H  
ATOM    205  HA  ALA A  14       0.174  20.964  -5.500  1.00  0.56           H  
ATOM    206 1HB  ALA A  14      -2.053  19.992  -5.949  1.00  0.56           H  
ATOM    207 2HB  ALA A  14      -0.814  18.736  -5.950  1.00  0.56           H  
ATOM    208 3HB  ALA A  14      -1.862  18.920  -4.545  1.00  0.56           H  
ATOM    209  N   ARG A  15      -1.474  21.059  -2.643  1.00  0.56           N  
ATOM    210  CA  ARG A  15      -2.210  21.943  -1.748  1.00  0.56           C  
ATOM    211  C   ARG A  15      -1.406  23.172  -1.376  1.00  0.56           C  
ATOM    212  O   ARG A  15      -1.956  24.278  -1.333  1.00  0.56           O  
ATOM    213  CB  ARG A  15      -2.615  21.216  -0.474  1.00  0.56           C  
ATOM    214  CG  ARG A  15      -3.725  20.192  -0.609  1.00  0.56           C  
ATOM    215  CD  ARG A  15      -3.920  19.461   0.681  1.00  0.56           C  
ATOM    216  NE  ARG A  15      -5.026  18.545   0.621  1.00  0.56           N  
ATOM    217  CZ  ARG A  15      -5.286  17.573   1.512  1.00  0.56           C  
ATOM    218  NH1 ARG A  15      -4.492  17.384   2.549  1.00  0.56           N  
ATOM    219  NH2 ARG A  15      -6.347  16.809   1.333  1.00  0.56           N  
ATOM    220  H   ARG A  15      -1.271  20.106  -2.340  1.00  0.56           H  
ATOM    221  HA  ARG A  15      -3.117  22.265  -2.253  1.00  0.56           H  
ATOM    222 1HB  ARG A  15      -1.749  20.696  -0.076  1.00  0.56           H  
ATOM    223 2HB  ARG A  15      -2.928  21.943   0.272  1.00  0.56           H  
ATOM    224 1HG  ARG A  15      -4.661  20.693  -0.860  1.00  0.56           H  
ATOM    225 2HG  ARG A  15      -3.490  19.473  -1.388  1.00  0.56           H  
ATOM    226 1HD  ARG A  15      -3.023  18.889   0.904  1.00  0.56           H  
ATOM    227 2HD  ARG A  15      -4.108  20.173   1.480  1.00  0.56           H  
ATOM    228  HE  ARG A  15      -5.691  18.667  -0.150  1.00  0.56           H  
ATOM    229 1HH1 ARG A  15      -3.684  17.975   2.677  1.00  0.56           H  
ATOM    230 2HH1 ARG A  15      -4.696  16.652   3.214  1.00  0.56           H  
ATOM    231 1HH2 ARG A  15      -6.938  16.959   0.493  1.00  0.56           H  
ATOM    232 2HH2 ARG A  15      -6.563  16.075   1.983  1.00  0.56           H  
ATOM    233  N   SER A  16      -0.102  22.995  -1.139  1.00  0.57           N  
ATOM    234  CA  SER A  16       0.743  24.124  -0.785  1.00  0.57           C  
ATOM    235  C   SER A  16       0.809  25.086  -1.968  1.00  0.57           C  
ATOM    236  O   SER A  16       0.694  26.307  -1.806  1.00  0.57           O  
ATOM    237  CB  SER A  16       2.121  23.633  -0.395  1.00  0.57           C  
ATOM    238  OG  SER A  16       2.066  22.850   0.769  1.00  0.57           O  
ATOM    239  H   SER A  16       0.296  22.053  -1.169  1.00  0.57           H  
ATOM    240  HA  SER A  16       0.298  24.645   0.064  1.00  0.57           H  
ATOM    241 1HB  SER A  16       2.542  23.044  -1.214  1.00  0.57           H  
ATOM    242 2HB  SER A  16       2.773  24.484  -0.231  1.00  0.57           H  
ATOM    243  HG  SER A  16       1.581  22.041   0.517  1.00  0.57           H  
ATOM    244  N   ALA A  17       0.953  24.530  -3.176  1.00  0.58           N  
ATOM    245  CA  ALA A  17       0.964  25.350  -4.375  1.00  0.58           C  
ATOM    246  C   ALA A  17      -0.363  26.075  -4.517  1.00  0.58           C  
ATOM    247  O   ALA A  17      -0.410  27.266  -4.828  1.00  0.58           O  
ATOM    248  CB  ALA A  17       1.211  24.483  -5.571  1.00  0.58           C  
ATOM    249  H   ALA A  17       1.067  23.516  -3.259  1.00  0.58           H  
ATOM    250  HA  ALA A  17       1.756  26.092  -4.284  1.00  0.58           H  
ATOM    251 1HB  ALA A  17       1.228  25.076  -6.465  1.00  0.58           H  
ATOM    252 2HB  ALA A  17       2.144  24.003  -5.431  1.00  0.58           H  
ATOM    253 3HB  ALA A  17       0.430  23.742  -5.654  1.00  0.58           H  
ATOM    254  N   GLY A  18      -1.440  25.359  -4.201  1.00  0.60           N  
ATOM    255  CA  GLY A  18      -2.790  25.872  -4.259  1.00  0.60           C  
ATOM    256  C   GLY A  18      -2.919  27.112  -3.410  1.00  0.60           C  
ATOM    257  O   GLY A  18      -3.448  28.122  -3.872  1.00  0.60           O  
ATOM    258  H   GLY A  18      -1.320  24.381  -3.953  1.00  0.60           H  
ATOM    259 1HA  GLY A  18      -3.052  26.094  -5.291  1.00  0.60           H  
ATOM    260 2HA  GLY A  18      -3.474  25.112  -3.897  1.00  0.60           H  
ATOM    261  N   GLU A  19      -2.456  27.039  -2.160  1.00  0.62           N  
ATOM    262  CA  GLU A  19      -2.515  28.191  -1.267  1.00  0.62           C  
ATOM    263  C   GLU A  19      -1.776  29.402  -1.837  1.00  0.62           C  
ATOM    264  O   GLU A  19      -2.288  30.526  -1.783  1.00  0.62           O  
ATOM    265  CB  GLU A  19      -1.946  27.856   0.114  1.00  0.62           C  
ATOM    266  CG  GLU A  19      -2.007  29.047   1.092  1.00  0.62           C  
ATOM    267  CD  GLU A  19      -1.544  28.738   2.510  1.00  0.62           C  
ATOM    268  OE1 GLU A  19      -1.240  27.606   2.805  1.00  0.62           O  
ATOM    269  OE2 GLU A  19      -1.484  29.668   3.294  1.00  0.62           O  
ATOM    270  H   GLU A  19      -2.059  26.156  -1.835  1.00  0.62           H  
ATOM    271  HA  GLU A  19      -3.561  28.465  -1.141  1.00  0.62           H  
ATOM    272 1HB  GLU A  19      -2.494  27.018   0.545  1.00  0.62           H  
ATOM    273 2HB  GLU A  19      -0.903  27.548   0.011  1.00  0.62           H  
ATOM    274 1HG  GLU A  19      -1.380  29.843   0.689  1.00  0.62           H  
ATOM    275 2HG  GLU A  19      -3.031  29.420   1.123  1.00  0.62           H  
ATOM    276  N   LEU A  20      -0.599  29.189  -2.435  1.00  0.65           N  
ATOM    277  CA  LEU A  20       0.132  30.326  -2.999  1.00  0.65           C  
ATOM    278  C   LEU A  20      -0.662  30.985  -4.114  1.00  0.65           C  
ATOM    279  O   LEU A  20      -0.709  32.221  -4.237  1.00  0.65           O  
ATOM    280  CB  LEU A  20       1.464  29.864  -3.593  1.00  0.65           C  
ATOM    281  CG  LEU A  20       2.485  29.412  -2.614  1.00  0.65           C  
ATOM    282  CD1 LEU A  20       3.646  28.841  -3.362  1.00  0.65           C  
ATOM    283  CD2 LEU A  20       2.909  30.587  -1.756  1.00  0.65           C  
ATOM    284  H   LEU A  20      -0.204  28.244  -2.460  1.00  0.65           H  
ATOM    285  HA  LEU A  20       0.308  31.055  -2.212  1.00  0.65           H  
ATOM    286 1HB  LEU A  20       1.273  29.034  -4.269  1.00  0.65           H  
ATOM    287 2HB  LEU A  20       1.890  30.680  -4.174  1.00  0.65           H  
ATOM    288  HG  LEU A  20       2.066  28.626  -1.978  1.00  0.65           H  
ATOM    289 1HD1 LEU A  20       4.371  28.522  -2.636  1.00  0.65           H  
ATOM    290 2HD1 LEU A  20       3.318  27.997  -3.954  1.00  0.65           H  
ATOM    291 3HD1 LEU A  20       4.082  29.595  -4.011  1.00  0.65           H  
ATOM    292 1HD2 LEU A  20       3.659  30.256  -1.038  1.00  0.65           H  
ATOM    293 2HD2 LEU A  20       3.330  31.368  -2.389  1.00  0.65           H  
ATOM    294 3HD2 LEU A  20       2.041  30.977  -1.222  1.00  0.65           H  
ATOM    295  N   ILE A  21      -1.305  30.149  -4.911  1.00  0.69           N  
ATOM    296  CA  ILE A  21      -2.083  30.612  -6.032  1.00  0.69           C  
ATOM    297  C   ILE A  21      -3.324  31.340  -5.549  1.00  0.69           C  
ATOM    298  O   ILE A  21      -3.649  32.414  -6.047  1.00  0.69           O  
ATOM    299  CB  ILE A  21      -2.469  29.441  -6.906  1.00  0.69           C  
ATOM    300  CG1 ILE A  21      -1.231  28.834  -7.520  1.00  0.69           C  
ATOM    301  CG2 ILE A  21      -3.309  29.955  -7.961  1.00  0.69           C  
ATOM    302  CD1 ILE A  21      -1.462  27.478  -8.123  1.00  0.69           C  
ATOM    303  H   ILE A  21      -1.213  29.143  -4.749  1.00  0.69           H  
ATOM    304  HA  ILE A  21      -1.479  31.301  -6.616  1.00  0.69           H  
ATOM    305  HB  ILE A  21      -2.989  28.677  -6.330  1.00  0.69           H  
ATOM    306 1HG1 ILE A  21      -0.888  29.499  -8.287  1.00  0.69           H  
ATOM    307 2HG1 ILE A  21      -0.455  28.758  -6.765  1.00  0.69           H  
ATOM    308 1HG2 ILE A  21      -3.545  29.162  -8.580  1.00  0.69           H  
ATOM    309 2HG2 ILE A  21      -4.211  30.401  -7.545  1.00  0.69           H  
ATOM    310 3HG2 ILE A  21      -2.751  30.691  -8.510  1.00  0.69           H  
ATOM    311 1HD1 ILE A  21      -0.534  27.104  -8.557  1.00  0.69           H  
ATOM    312 2HD1 ILE A  21      -1.795  26.799  -7.343  1.00  0.69           H  
ATOM    313 3HD1 ILE A  21      -2.219  27.542  -8.889  1.00  0.69           H  
ATOM    314  N   PHE A  22      -4.018  30.755  -4.577  1.00  0.73           N  
ATOM    315  CA  PHE A  22      -5.228  31.336  -4.022  1.00  0.73           C  
ATOM    316  C   PHE A  22      -4.940  32.726  -3.493  1.00  0.73           C  
ATOM    317  O   PHE A  22      -5.654  33.682  -3.808  1.00  0.73           O  
ATOM    318  CB  PHE A  22      -5.775  30.475  -2.894  1.00  0.73           C  
ATOM    319  CG  PHE A  22      -7.001  31.019  -2.284  1.00  0.73           C  
ATOM    320  CD1 PHE A  22      -8.236  30.799  -2.881  1.00  0.73           C  
ATOM    321  CD2 PHE A  22      -6.940  31.769  -1.123  1.00  0.73           C  
ATOM    322  CE1 PHE A  22      -9.383  31.320  -2.321  1.00  0.73           C  
ATOM    323  CE2 PHE A  22      -8.082  32.288  -0.566  1.00  0.73           C  
ATOM    324  CZ  PHE A  22      -9.304  32.065  -1.164  1.00  0.73           C  
ATOM    325  H   PHE A  22      -3.695  29.863  -4.214  1.00  0.73           H  
ATOM    326  HA  PHE A  22      -5.975  31.405  -4.806  1.00  0.73           H  
ATOM    327 1HB  PHE A  22      -5.989  29.474  -3.271  1.00  0.73           H  
ATOM    328 2HB  PHE A  22      -5.018  30.376  -2.116  1.00  0.73           H  
ATOM    329  HD1 PHE A  22      -8.292  30.208  -3.801  1.00  0.73           H  
ATOM    330  HD2 PHE A  22      -5.973  31.952  -0.653  1.00  0.73           H  
ATOM    331  HE1 PHE A  22     -10.349  31.146  -2.793  1.00  0.73           H  
ATOM    332  HE2 PHE A  22      -8.025  32.886   0.346  1.00  0.73           H  
ATOM    333  HZ  PHE A  22     -10.205  32.488  -0.718  1.00  0.73           H  
ATOM    334  N   ARG A  23      -3.880  32.849  -2.690  1.00  0.78           N  
ATOM    335  CA  ARG A  23      -3.518  34.141  -2.139  1.00  0.78           C  
ATOM    336  C   ARG A  23      -3.199  35.129  -3.256  1.00  0.78           C  
ATOM    337  O   ARG A  23      -3.591  36.297  -3.182  1.00  0.78           O  
ATOM    338  CB  ARG A  23      -2.329  33.996  -1.204  1.00  0.78           C  
ATOM    339  CG  ARG A  23      -2.654  33.311   0.128  1.00  0.78           C  
ATOM    340  CD  ARG A  23      -1.461  33.202   1.010  1.00  0.78           C  
ATOM    341  NE  ARG A  23      -1.765  32.517   2.269  1.00  0.78           N  
ATOM    342  CZ  ARG A  23      -2.290  33.091   3.359  1.00  0.78           C  
ATOM    343  NH1 ARG A  23      -2.591  34.375   3.384  1.00  0.78           N  
ATOM    344  NH2 ARG A  23      -2.494  32.328   4.404  1.00  0.78           N  
ATOM    345  H   ARG A  23      -3.320  32.027  -2.453  1.00  0.78           H  
ATOM    346  HA  ARG A  23      -4.365  34.523  -1.567  1.00  0.78           H  
ATOM    347 1HB  ARG A  23      -1.558  33.399  -1.698  1.00  0.78           H  
ATOM    348 2HB  ARG A  23      -1.904  34.975  -0.991  1.00  0.78           H  
ATOM    349 1HG  ARG A  23      -3.420  33.882   0.651  1.00  0.78           H  
ATOM    350 2HG  ARG A  23      -3.026  32.302  -0.067  1.00  0.78           H  
ATOM    351 1HD  ARG A  23      -0.691  32.626   0.492  1.00  0.78           H  
ATOM    352 2HD  ARG A  23      -1.080  34.193   1.242  1.00  0.78           H  
ATOM    353  HE  ARG A  23      -1.567  31.510   2.355  1.00  0.78           H  
ATOM    354 1HH1 ARG A  23      -2.426  34.948   2.569  1.00  0.78           H  
ATOM    355 2HH1 ARG A  23      -2.986  34.784   4.218  1.00  0.78           H  
ATOM    356 1HH2 ARG A  23      -2.235  31.332   4.327  1.00  0.78           H  
ATOM    357 2HH2 ARG A  23      -2.886  32.705   5.251  1.00  0.78           H  
ATOM    358  N   SER A  24      -2.539  34.649  -4.316  1.00  0.84           N  
ATOM    359  CA  SER A  24      -2.223  35.480  -5.466  1.00  0.84           C  
ATOM    360  C   SER A  24      -3.515  35.941  -6.153  1.00  0.84           C  
ATOM    361  O   SER A  24      -3.605  37.068  -6.622  1.00  0.84           O  
ATOM    362  CB  SER A  24      -1.339  34.725  -6.427  1.00  0.84           C  
ATOM    363  OG  SER A  24      -0.098  34.423  -5.836  1.00  0.84           O  
ATOM    364  H   SER A  24      -2.208  33.683  -4.319  1.00  0.84           H  
ATOM    365  HA  SER A  24      -1.686  36.364  -5.121  1.00  0.84           H  
ATOM    366 1HB  SER A  24      -1.819  33.819  -6.752  1.00  0.84           H  
ATOM    367 2HB  SER A  24      -1.183  35.333  -7.294  1.00  0.84           H  
ATOM    368  HG  SER A  24      -0.289  33.743  -5.142  1.00  0.84           H  
ATOM    369  N   ILE A  25      -4.539  35.081  -6.197  1.00  0.91           N  
ATOM    370  CA  ILE A  25      -5.808  35.485  -6.802  1.00  0.91           C  
ATOM    371  C   ILE A  25      -6.427  36.620  -6.000  1.00  0.91           C  
ATOM    372  O   ILE A  25      -6.929  37.588  -6.569  1.00  0.91           O  
ATOM    373  CB  ILE A  25      -6.848  34.350  -6.859  1.00  0.91           C  
ATOM    374  CG1 ILE A  25      -6.406  33.297  -7.797  1.00  0.91           C  
ATOM    375  CG2 ILE A  25      -8.190  34.915  -7.286  1.00  0.91           C  
ATOM    376  CD1 ILE A  25      -7.206  32.052  -7.733  1.00  0.91           C  
ATOM    377  H   ILE A  25      -4.419  34.138  -5.831  1.00  0.91           H  
ATOM    378  HA  ILE A  25      -5.617  35.834  -7.812  1.00  0.91           H  
ATOM    379  HB  ILE A  25      -6.950  33.897  -5.880  1.00  0.91           H  
ATOM    380 1HG1 ILE A  25      -6.428  33.687  -8.814  1.00  0.91           H  
ATOM    381 2HG1 ILE A  25      -5.407  33.049  -7.542  1.00  0.91           H  
ATOM    382 1HG2 ILE A  25      -8.927  34.115  -7.316  1.00  0.91           H  
ATOM    383 2HG2 ILE A  25      -8.507  35.673  -6.571  1.00  0.91           H  
ATOM    384 3HG2 ILE A  25      -8.097  35.365  -8.274  1.00  0.91           H  
ATOM    385 1HD1 ILE A  25      -6.801  31.349  -8.424  1.00  0.91           H  
ATOM    386 2HD1 ILE A  25      -7.172  31.638  -6.732  1.00  0.91           H  
ATOM    387 3HD1 ILE A  25      -8.232  32.278  -7.997  1.00  0.91           H  
ATOM    388  N   GLU A  26      -6.432  36.499  -4.669  1.00  0.99           N  
ATOM    389  CA  GLU A  26      -6.988  37.582  -3.863  1.00  0.99           C  
ATOM    390  C   GLU A  26      -6.172  38.873  -4.035  1.00  0.99           C  
ATOM    391  O   GLU A  26      -6.729  39.972  -4.117  1.00  0.99           O  
ATOM    392  CB  GLU A  26      -7.060  37.198  -2.377  1.00  0.99           C  
ATOM    393  CG  GLU A  26      -8.122  36.139  -2.033  1.00  0.99           C  
ATOM    394  CD  GLU A  26      -8.207  35.828  -0.542  1.00  0.99           C  
ATOM    395  OE1 GLU A  26      -7.286  36.137   0.179  1.00  0.99           O  
ATOM    396  OE2 GLU A  26      -9.223  35.315  -0.127  1.00  0.99           O  
ATOM    397  H   GLU A  26      -6.038  35.657  -4.240  1.00  0.99           H  
ATOM    398  HA  GLU A  26      -8.002  37.779  -4.210  1.00  0.99           H  
ATOM    399 1HB  GLU A  26      -6.088  36.804  -2.065  1.00  0.99           H  
ATOM    400 2HB  GLU A  26      -7.258  38.086  -1.781  1.00  0.99           H  
ATOM    401 1HG  GLU A  26      -9.093  36.483  -2.381  1.00  0.99           H  
ATOM    402 2HG  GLU A  26      -7.877  35.219  -2.573  1.00  0.99           H  
ATOM    403  N   ARG A  27      -4.850  38.726  -4.116  1.00  1.06           N  
ATOM    404  CA  ARG A  27      -3.924  39.833  -4.328  1.00  1.06           C  
ATOM    405  C   ARG A  27      -3.503  39.938  -5.793  1.00  1.06           C  
ATOM    406  O   ARG A  27      -2.346  39.707  -6.145  1.00  1.06           O  
ATOM    407  CB  ARG A  27      -2.696  39.682  -3.457  1.00  1.06           C  
ATOM    408  CG  ARG A  27      -2.937  39.799  -1.978  1.00  1.06           C  
ATOM    409  CD  ARG A  27      -3.377  41.176  -1.632  1.00  1.06           C  
ATOM    410  NE  ARG A  27      -2.380  42.170  -2.026  1.00  1.06           N  
ATOM    411  CZ  ARG A  27      -1.304  42.530  -1.292  1.00  1.06           C  
ATOM    412  NH1 ARG A  27      -1.084  41.980  -0.106  1.00  1.06           N  
ATOM    413  NH2 ARG A  27      -0.472  43.439  -1.768  1.00  1.06           N  
ATOM    414  H   ARG A  27      -4.458  37.792  -4.009  1.00  1.06           H  
ATOM    415  HA  ARG A  27      -4.422  40.761  -4.051  1.00  1.06           H  
ATOM    416 1HB  ARG A  27      -2.223  38.719  -3.654  1.00  1.06           H  
ATOM    417 2HB  ARG A  27      -1.988  40.466  -3.717  1.00  1.06           H  
ATOM    418 1HG  ARG A  27      -3.716  39.091  -1.681  1.00  1.06           H  
ATOM    419 2HG  ARG A  27      -2.016  39.580  -1.438  1.00  1.06           H  
ATOM    420 1HD  ARG A  27      -4.306  41.402  -2.159  1.00  1.06           H  
ATOM    421 2HD  ARG A  27      -3.537  41.257  -0.559  1.00  1.06           H  
ATOM    422  HE  ARG A  27      -2.507  42.634  -2.950  1.00  1.06           H  
ATOM    423 1HH1 ARG A  27      -1.724  41.286   0.256  1.00  1.06           H  
ATOM    424 2HH1 ARG A  27      -0.278  42.256   0.436  1.00  1.06           H  
ATOM    425 1HH2 ARG A  27      -0.653  43.857  -2.704  1.00  1.06           H  
ATOM    426 2HH2 ARG A  27       0.333  43.720  -1.240  1.00  1.06           H  
ATOM    427  N   LEU A  28      -4.415  40.348  -6.660  1.00  1.12           N  
ATOM    428  CA  LEU A  28      -4.091  40.374  -8.083  1.00  1.12           C  
ATOM    429  C   LEU A  28      -2.948  41.349  -8.375  1.00  1.12           C  
ATOM    430  O   LEU A  28      -2.195  41.183  -9.338  1.00  1.12           O  
ATOM    431  CB  LEU A  28      -5.312  40.776  -8.910  1.00  1.12           C  
ATOM    432  CG  LEU A  28      -6.484  39.790  -8.889  1.00  1.12           C  
ATOM    433  CD1 LEU A  28      -7.646  40.367  -9.675  1.00  1.12           C  
ATOM    434  CD2 LEU A  28      -6.040  38.451  -9.439  1.00  1.12           C  
ATOM    435  H   LEU A  28      -5.352  40.563  -6.335  1.00  1.12           H  
ATOM    436  HA  LEU A  28      -3.783  39.373  -8.377  1.00  1.12           H  
ATOM    437 1HB  LEU A  28      -5.677  41.732  -8.541  1.00  1.12           H  
ATOM    438 2HB  LEU A  28      -5.003  40.901  -9.946  1.00  1.12           H  
ATOM    439  HG  LEU A  28      -6.817  39.659  -7.861  1.00  1.12           H  
ATOM    440 1HD1 LEU A  28      -8.486  39.674  -9.637  1.00  1.12           H  
ATOM    441 2HD1 LEU A  28      -7.943  41.320  -9.237  1.00  1.12           H  
ATOM    442 3HD1 LEU A  28      -7.345  40.520 -10.709  1.00  1.12           H  
ATOM    443 1HD2 LEU A  28      -6.871  37.747  -9.399  1.00  1.12           H  
ATOM    444 2HD2 LEU A  28      -5.703  38.563 -10.469  1.00  1.12           H  
ATOM    445 3HD2 LEU A  28      -5.224  38.080  -8.820  1.00  1.12           H  
ATOM    446  N   ASP A  29      -2.794  42.352  -7.508  1.00  1.16           N  
ATOM    447  CA  ASP A  29      -1.778  43.386  -7.663  1.00  1.16           C  
ATOM    448  C   ASP A  29      -0.341  42.863  -7.577  1.00  1.16           C  
ATOM    449  O   ASP A  29       0.588  43.574  -7.961  1.00  1.16           O  
ATOM    450  CB  ASP A  29      -1.970  44.513  -6.630  1.00  1.16           C  
ATOM    451  CG  ASP A  29      -1.887  44.065  -5.145  1.00  1.16           C  
ATOM    452  OD1 ASP A  29      -2.778  43.387  -4.675  1.00  1.16           O  
ATOM    453  OD2 ASP A  29      -0.940  44.434  -4.480  1.00  1.16           O  
ATOM    454  H   ASP A  29      -3.430  42.403  -6.729  1.00  1.16           H  
ATOM    455  HA  ASP A  29      -1.905  43.826  -8.652  1.00  1.16           H  
ATOM    456 1HB  ASP A  29      -1.209  45.276  -6.796  1.00  1.16           H  
ATOM    457 2HB  ASP A  29      -2.938  44.985  -6.794  1.00  1.16           H  
ATOM    458  N   VAL A  30      -0.140  41.636  -7.075  1.00  1.18           N  
ATOM    459  CA  VAL A  30       1.217  41.114  -7.000  1.00  1.18           C  
ATOM    460  C   VAL A  30       1.458  39.999  -8.022  1.00  1.18           C  
ATOM    461  O   VAL A  30       2.499  39.335  -7.983  1.00  1.18           O  
ATOM    462  CB  VAL A  30       1.577  40.614  -5.583  1.00  1.18           C  
ATOM    463  CG1 VAL A  30       1.489  41.772  -4.592  1.00  1.18           C  
ATOM    464  CG2 VAL A  30       0.673  39.511  -5.173  1.00  1.18           C  
ATOM    465  H   VAL A  30      -0.928  41.061  -6.763  1.00  1.18           H  
ATOM    466  HA  VAL A  30       1.907  41.926  -7.229  1.00  1.18           H  
ATOM    467  HB  VAL A  30       2.604  40.255  -5.590  1.00  1.18           H  
ATOM    468 1HG1 VAL A  30       1.763  41.426  -3.597  1.00  1.18           H  
ATOM    469 2HG1 VAL A  30       2.166  42.568  -4.901  1.00  1.18           H  
ATOM    470 3HG1 VAL A  30       0.466  42.155  -4.570  1.00  1.18           H  
ATOM    471 1HG2 VAL A  30       0.943  39.160  -4.179  1.00  1.18           H  
ATOM    472 2HG2 VAL A  30      -0.303  39.890  -5.157  1.00  1.18           H  
ATOM    473 3HG2 VAL A  30       0.741  38.685  -5.883  1.00  1.18           H  
ATOM    474  N   ILE A  31       0.529  39.791  -8.966  1.00  1.21           N  
ATOM    475  CA  ILE A  31       0.795  38.763  -9.968  1.00  1.21           C  
ATOM    476  C   ILE A  31       1.610  39.340 -11.116  1.00  1.21           C  
ATOM    477  O   ILE A  31       1.081  39.991 -12.018  1.00  1.21           O  
ATOM    478  CB  ILE A  31      -0.500  38.158 -10.553  1.00  1.21           C  
ATOM    479  CG1 ILE A  31      -1.334  37.514  -9.460  1.00  1.21           C  
ATOM    480  CG2 ILE A  31      -0.160  37.128 -11.657  1.00  1.21           C  
ATOM    481  CD1 ILE A  31      -2.692  37.076  -9.934  1.00  1.21           C  
ATOM    482  H   ILE A  31      -0.335  40.338  -8.998  1.00  1.21           H  
ATOM    483  HA  ILE A  31       1.367  37.961  -9.505  1.00  1.21           H  
ATOM    484  HB  ILE A  31      -1.101  38.963 -10.982  1.00  1.21           H  
ATOM    485 1HG1 ILE A  31      -0.807  36.662  -9.090  1.00  1.21           H  
ATOM    486 2HG1 ILE A  31      -1.468  38.225  -8.636  1.00  1.21           H  
ATOM    487 1HG2 ILE A  31      -1.079  36.721 -12.080  1.00  1.21           H  
ATOM    488 2HG2 ILE A  31       0.413  37.612 -12.439  1.00  1.21           H  
ATOM    489 3HG2 ILE A  31       0.428  36.323 -11.229  1.00  1.21           H  
ATOM    490 1HD1 ILE A  31      -3.238  36.617  -9.112  1.00  1.21           H  
ATOM    491 2HD1 ILE A  31      -3.237  37.943 -10.296  1.00  1.21           H  
ATOM    492 3HD1 ILE A  31      -2.590  36.363 -10.739  1.00  1.21           H  
ATOM    493  N   SER A  32       2.911  39.077 -11.086  1.00  1.29           N  
ATOM    494  CA  SER A  32       3.819  39.594 -12.100  1.00  1.29           C  
ATOM    495  C   SER A  32       3.830  38.644 -13.287  1.00  1.29           C  
ATOM    496  O   SER A  32       3.899  37.417 -13.108  1.00  1.29           O  
ATOM    497  CB  SER A  32       5.206  39.787 -11.522  1.00  1.29           C  
ATOM    498  OG  SER A  32       6.123  40.169 -12.510  1.00  1.29           O  
ATOM    499  H   SER A  32       3.276  38.537 -10.310  1.00  1.29           H  
ATOM    500  HA  SER A  32       3.451  40.563 -12.440  1.00  1.29           H  
ATOM    501 1HB  SER A  32       5.166  40.550 -10.747  1.00  1.29           H  
ATOM    502 2HB  SER A  32       5.529  38.871 -11.053  1.00  1.29           H  
ATOM    503  HG  SER A  32       6.238  39.403 -13.080  1.00  1.29           H  
ATOM    504  N   VAL A  33       3.728  39.213 -14.491  1.00  1.45           N  
ATOM    505  CA  VAL A  33       3.686  38.427 -15.721  1.00  1.45           C  
ATOM    506  C   VAL A  33       4.711  38.854 -16.762  1.00  1.45           C  
ATOM    507  O   VAL A  33       4.856  40.040 -17.068  1.00  1.45           O  
ATOM    508  CB  VAL A  33       2.289  38.517 -16.354  1.00  1.45           C  
ATOM    509  CG1 VAL A  33       2.248  37.710 -17.662  1.00  1.45           C  
ATOM    510  CG2 VAL A  33       1.266  38.007 -15.366  1.00  1.45           C  
ATOM    511  H   VAL A  33       3.675  40.221 -14.549  1.00  1.45           H  
ATOM    512  HA  VAL A  33       3.879  37.384 -15.470  1.00  1.45           H  
ATOM    513  HB  VAL A  33       2.067  39.553 -16.601  1.00  1.45           H  
ATOM    514 1HG1 VAL A  33       1.257  37.788 -18.100  1.00  1.45           H  
ATOM    515 2HG1 VAL A  33       2.974  38.099 -18.367  1.00  1.45           H  
ATOM    516 3HG1 VAL A  33       2.475  36.660 -17.447  1.00  1.45           H  
ATOM    517 1HG2 VAL A  33       0.294  38.078 -15.806  1.00  1.45           H  
ATOM    518 2HG2 VAL A  33       1.483  36.975 -15.122  1.00  1.45           H  
ATOM    519 3HG2 VAL A  33       1.288  38.606 -14.462  1.00  1.45           H  
ATOM    520  N   ASN A  34       5.417  37.873 -17.300  1.00  1.71           N  
ATOM    521  CA  ASN A  34       6.385  38.076 -18.361  1.00  1.71           C  
ATOM    522  C   ASN A  34       5.790  37.473 -19.614  1.00  1.71           C  
ATOM    523  O   ASN A  34       5.574  36.268 -19.679  1.00  1.71           O  
ATOM    524  CB  ASN A  34       7.744  37.489 -18.043  1.00  1.71           C  
ATOM    525  CG  ASN A  34       8.815  37.837 -19.102  1.00  1.71           C  
ATOM    526  OD1 ASN A  34       8.561  38.059 -20.306  1.00  1.71           O  
ATOM    527  ND2 ASN A  34      10.044  37.889 -18.644  1.00  1.71           N  
ATOM    528  H   ASN A  34       5.241  36.916 -16.988  1.00  1.71           H  
ATOM    529  HA  ASN A  34       6.505  39.145 -18.539  1.00  1.71           H  
ATOM    530 1HB  ASN A  34       8.077  37.852 -17.070  1.00  1.71           H  
ATOM    531 2HB  ASN A  34       7.664  36.421 -17.976  1.00  1.71           H  
ATOM    532 1HD2 ASN A  34      10.801  38.111 -19.262  1.00  1.71           H  
ATOM    533 2HD2 ASN A  34      10.226  37.712 -17.677  1.00  1.71           H  
ATOM    534  N   GLU A  35       5.483  38.291 -20.607  1.00  2.06           N  
ATOM    535  CA  GLU A  35       4.833  37.755 -21.797  1.00  2.06           C  
ATOM    536  C   GLU A  35       5.688  36.653 -22.426  1.00  2.06           C  
ATOM    537  O   GLU A  35       5.150  35.766 -23.082  1.00  2.06           O  
ATOM    538  CB  GLU A  35       4.573  38.863 -22.816  1.00  2.06           C  
ATOM    539  CG  GLU A  35       3.509  39.862 -22.387  1.00  2.06           C  
ATOM    540  CD  GLU A  35       3.276  40.965 -23.395  1.00  2.06           C  
ATOM    541  OE1 GLU A  35       4.053  41.090 -24.315  1.00  2.06           O  
ATOM    542  OE2 GLU A  35       2.307  41.675 -23.247  1.00  2.06           O  
ATOM    543  H   GLU A  35       5.682  39.279 -20.529  1.00  2.06           H  
ATOM    544  HA  GLU A  35       3.878  37.319 -21.509  1.00  2.06           H  
ATOM    545 1HB  GLU A  35       5.497  39.405 -23.013  1.00  2.06           H  
ATOM    546 2HB  GLU A  35       4.247  38.414 -23.759  1.00  2.06           H  
ATOM    547 1HG  GLU A  35       2.585  39.332 -22.229  1.00  2.06           H  
ATOM    548 2HG  GLU A  35       3.807  40.301 -21.435  1.00  2.06           H  
ATOM    549  N   LYS A  36       7.026  36.767 -22.299  1.00  2.47           N  
ATOM    550  CA  LYS A  36       8.031  35.797 -22.769  1.00  2.47           C  
ATOM    551  C   LYS A  36       8.086  35.542 -24.278  1.00  2.47           C  
ATOM    552  O   LYS A  36       9.117  35.749 -24.917  1.00  2.47           O  
ATOM    553  CB  LYS A  36       7.795  34.476 -22.042  1.00  2.47           C  
ATOM    554  CG  LYS A  36       8.766  33.352 -22.312  1.00  2.47           C  
ATOM    555  CD  LYS A  36       8.324  32.138 -21.511  1.00  2.47           C  
ATOM    556  CE  LYS A  36       9.153  30.901 -21.798  1.00  2.47           C  
ATOM    557  NZ  LYS A  36       8.554  29.696 -21.158  1.00  2.47           N  
ATOM    558  H   LYS A  36       7.378  37.533 -21.734  1.00  2.47           H  
ATOM    559  HA  LYS A  36       9.008  36.177 -22.470  1.00  2.47           H  
ATOM    560 1HB  LYS A  36       7.779  34.657 -20.968  1.00  2.47           H  
ATOM    561 2HB  LYS A  36       6.825  34.088 -22.309  1.00  2.47           H  
ATOM    562 1HG  LYS A  36       8.761  33.104 -23.374  1.00  2.47           H  
ATOM    563 2HG  LYS A  36       9.770  33.644 -22.019  1.00  2.47           H  
ATOM    564 1HD  LYS A  36       8.389  32.365 -20.448  1.00  2.47           H  
ATOM    565 2HD  LYS A  36       7.282  31.934 -21.740  1.00  2.47           H  
ATOM    566 1HE  LYS A  36       9.197  30.742 -22.874  1.00  2.47           H  
ATOM    567 2HE  LYS A  36      10.162  31.042 -21.416  1.00  2.47           H  
ATOM    568 1HZ  LYS A  36       9.095  28.878 -21.365  1.00  2.47           H  
ATOM    569 2HZ  LYS A  36       8.491  29.816 -20.156  1.00  2.47           H  
ATOM    570 3HZ  LYS A  36       7.604  29.597 -21.560  1.00  2.47           H  
ATOM    571  N   ASP A  37       6.978  35.060 -24.823  1.00  2.78           N  
ATOM    572  CA  ASP A  37       6.803  34.716 -26.222  1.00  2.78           C  
ATOM    573  C   ASP A  37       5.323  34.851 -26.592  1.00  2.78           C  
ATOM    574  O   ASP A  37       4.586  33.856 -26.683  1.00  2.78           O  
ATOM    575  CB  ASP A  37       7.311  33.292 -26.509  1.00  2.78           C  
ATOM    576  CG  ASP A  37       7.373  32.904 -28.015  1.00  2.78           C  
ATOM    577  OD1 ASP A  37       7.402  33.773 -28.856  1.00  2.78           O  
ATOM    578  OD2 ASP A  37       7.389  31.723 -28.286  1.00  2.78           O  
ATOM    579  H   ASP A  37       6.184  34.954 -24.207  1.00  2.78           H  
ATOM    580  HA  ASP A  37       7.375  35.417 -26.830  1.00  2.78           H  
ATOM    581 1HB  ASP A  37       8.313  33.184 -26.090  1.00  2.78           H  
ATOM    582 2HB  ASP A  37       6.672  32.575 -25.993  1.00  2.78           H  
ATOM    583  N   ALA A  38       4.863  36.089 -26.759  1.00  2.84           N  
ATOM    584  CA  ALA A  38       3.465  36.319 -27.100  1.00  2.84           C  
ATOM    585  C   ALA A  38       2.497  35.727 -26.072  1.00  2.84           C  
ATOM    586  O   ALA A  38       2.148  36.376 -25.090  1.00  2.84           O  
ATOM    587  CB  ALA A  38       3.163  35.779 -28.501  1.00  2.84           C  
ATOM    588  H   ALA A  38       5.493  36.872 -26.657  1.00  2.84           H  
ATOM    589  HA  ALA A  38       3.303  37.398 -27.108  1.00  2.84           H  
ATOM    590 1HB  ALA A  38       2.129  36.009 -28.757  1.00  2.84           H  
ATOM    591 2HB  ALA A  38       3.827  36.261 -29.218  1.00  2.84           H  
ATOM    592 3HB  ALA A  38       3.312  34.709 -28.567  1.00  2.84           H  
ATOM    593  N   LYS A  39       1.969  34.551 -26.384  1.00  2.61           N  
ATOM    594  CA  LYS A  39       0.935  33.904 -25.587  1.00  2.61           C  
ATOM    595  C   LYS A  39       1.462  33.115 -24.384  1.00  2.61           C  
ATOM    596  O   LYS A  39       0.698  32.760 -23.482  1.00  2.61           O  
ATOM    597  CB  LYS A  39       0.115  32.994 -26.504  1.00  2.61           C  
ATOM    598  CG  LYS A  39      -0.694  33.760 -27.570  1.00  2.61           C  
ATOM    599  CD  LYS A  39      -1.503  32.817 -28.474  1.00  2.61           C  
ATOM    600  CE  LYS A  39      -2.470  33.594 -29.398  1.00  2.61           C  
ATOM    601  NZ  LYS A  39      -1.762  34.417 -30.446  1.00  2.61           N  
ATOM    602  H   LYS A  39       2.381  34.060 -27.161  1.00  2.61           H  
ATOM    603  HA  LYS A  39       0.279  34.684 -25.204  1.00  2.61           H  
ATOM    604 1HB  LYS A  39       0.780  32.297 -27.015  1.00  2.61           H  
ATOM    605 2HB  LYS A  39      -0.582  32.408 -25.906  1.00  2.61           H  
ATOM    606 1HG  LYS A  39      -1.376  34.454 -27.076  1.00  2.61           H  
ATOM    607 2HG  LYS A  39      -0.009  34.335 -28.193  1.00  2.61           H  
ATOM    608 1HD  LYS A  39      -0.821  32.241 -29.109  1.00  2.61           H  
ATOM    609 2HD  LYS A  39      -2.079  32.116 -27.871  1.00  2.61           H  
ATOM    610 1HE  LYS A  39      -3.129  32.885 -29.897  1.00  2.61           H  
ATOM    611 2HE  LYS A  39      -3.070  34.259 -28.781  1.00  2.61           H  
ATOM    612 1HZ  LYS A  39      -2.441  34.896 -31.004  1.00  2.61           H  
ATOM    613 2HZ  LYS A  39      -1.157  35.084 -30.010  1.00  2.61           H  
ATOM    614 3HZ  LYS A  39      -1.198  33.821 -31.076  1.00  2.61           H  
ATOM    615  N   ASP A  40       2.764  32.837 -24.334  1.00  2.19           N  
ATOM    616  CA  ASP A  40       3.289  32.066 -23.197  1.00  2.19           C  
ATOM    617  C   ASP A  40       3.548  32.966 -21.985  1.00  2.19           C  
ATOM    618  O   ASP A  40       4.685  33.202 -21.575  1.00  2.19           O  
ATOM    619  CB  ASP A  40       4.554  31.297 -23.592  1.00  2.19           C  
ATOM    620  CG  ASP A  40       5.093  30.337 -22.489  1.00  2.19           C  
ATOM    621  OD1 ASP A  40       4.420  30.102 -21.528  1.00  2.19           O  
ATOM    622  OD2 ASP A  40       6.207  29.854 -22.647  1.00  2.19           O  
ATOM    623  H   ASP A  40       3.378  33.157 -25.085  1.00  2.19           H  
ATOM    624  HA  ASP A  40       2.537  31.331 -22.908  1.00  2.19           H  
ATOM    625 1HB  ASP A  40       4.355  30.718 -24.493  1.00  2.19           H  
ATOM    626 2HB  ASP A  40       5.339  32.016 -23.841  1.00  2.19           H  
ATOM    627  N   TYR A  41       2.453  33.390 -21.361  1.00  1.74           N  
ATOM    628  CA  TYR A  41       2.483  34.364 -20.272  1.00  1.74           C  
ATOM    629  C   TYR A  41       2.958  33.793 -18.944  1.00  1.74           C  
ATOM    630  O   TYR A  41       2.176  33.660 -18.007  1.00  1.74           O  
ATOM    631  CB  TYR A  41       1.082  34.911 -20.008  1.00  1.74           C  
ATOM    632  CG  TYR A  41       0.426  35.687 -21.108  1.00  1.74           C  
ATOM    633  CD1 TYR A  41      -0.526  35.063 -21.899  1.00  1.74           C  
ATOM    634  CD2 TYR A  41       0.748  37.011 -21.327  1.00  1.74           C  
ATOM    635  CE1 TYR A  41      -1.156  35.758 -22.906  1.00  1.74           C  
ATOM    636  CE2 TYR A  41       0.117  37.710 -22.341  1.00  1.74           C  
ATOM    637  CZ  TYR A  41      -0.830  37.087 -23.128  1.00  1.74           C  
ATOM    638  OH  TYR A  41      -1.456  37.790 -24.132  1.00  1.74           O  
ATOM    639  H   TYR A  41       1.568  33.086 -21.762  1.00  1.74           H  
ATOM    640  HA  TYR A  41       3.162  35.171 -20.549  1.00  1.74           H  
ATOM    641 1HB  TYR A  41       0.423  34.079 -19.751  1.00  1.74           H  
ATOM    642 2HB  TYR A  41       1.132  35.548 -19.156  1.00  1.74           H  
ATOM    643  HD1 TYR A  41      -0.781  34.016 -21.721  1.00  1.74           H  
ATOM    644  HD2 TYR A  41       1.494  37.505 -20.706  1.00  1.74           H  
ATOM    645  HE1 TYR A  41      -1.903  35.261 -23.524  1.00  1.74           H  
ATOM    646  HE2 TYR A  41       0.365  38.757 -22.522  1.00  1.74           H  
ATOM    647  HH  TYR A  41      -1.137  38.697 -24.131  1.00  1.74           H  
ATOM    648  N   VAL A  42       4.221  33.450 -18.842  1.00  1.36           N  
ATOM    649  CA  VAL A  42       4.702  32.893 -17.585  1.00  1.36           C  
ATOM    650  C   VAL A  42       4.509  33.893 -16.442  1.00  1.36           C  
ATOM    651  O   VAL A  42       4.786  35.088 -16.574  1.00  1.36           O  
ATOM    652  CB  VAL A  42       6.190  32.488 -17.688  1.00  1.36           C  
ATOM    653  CG1 VAL A  42       7.042  33.706 -17.879  1.00  1.36           C  
ATOM    654  CG2 VAL A  42       6.630  31.721 -16.421  1.00  1.36           C  
ATOM    655  H   VAL A  42       4.815  33.560 -19.666  1.00  1.36           H  
ATOM    656  HA  VAL A  42       4.124  31.997 -17.363  1.00  1.36           H  
ATOM    657  HB  VAL A  42       6.317  31.849 -18.567  1.00  1.36           H  
ATOM    658 1HG1 VAL A  42       8.084  33.414 -17.974  1.00  1.36           H  
ATOM    659 2HG1 VAL A  42       6.723  34.223 -18.783  1.00  1.36           H  
ATOM    660 3HG1 VAL A  42       6.923  34.360 -17.017  1.00  1.36           H  
ATOM    661 1HG2 VAL A  42       7.674  31.425 -16.524  1.00  1.36           H  
ATOM    662 2HG2 VAL A  42       6.527  32.346 -15.537  1.00  1.36           H  
ATOM    663 3HG2 VAL A  42       6.019  30.824 -16.301  1.00  1.36           H  
ATOM    664  N   THR A  43       4.067  33.385 -15.301  1.00  1.10           N  
ATOM    665  CA  THR A  43       3.876  34.219 -14.124  1.00  1.10           C  
ATOM    666  C   THR A  43       4.731  33.782 -12.970  1.00  1.10           C  
ATOM    667  O   THR A  43       4.973  32.589 -12.763  1.00  1.10           O  
ATOM    668  CB  THR A  43       2.416  34.313 -13.649  1.00  1.10           C  
ATOM    669  OG1 THR A  43       2.389  35.139 -12.465  1.00  1.10           O  
ATOM    670  CG2 THR A  43       1.810  32.975 -13.361  1.00  1.10           C  
ATOM    671  H   THR A  43       3.849  32.400 -15.258  1.00  1.10           H  
ATOM    672  HA  THR A  43       4.184  35.232 -14.376  1.00  1.10           H  
ATOM    673  HB  THR A  43       1.837  34.796 -14.420  1.00  1.10           H  
ATOM    674  HG1 THR A  43       2.817  36.007 -12.674  1.00  1.10           H  
ATOM    675 1HG2 THR A  43       0.779  33.098 -13.037  1.00  1.10           H  
ATOM    676 2HG2 THR A  43       1.838  32.369 -14.260  1.00  1.10           H  
ATOM    677 3HG2 THR A  43       2.361  32.506 -12.606  1.00  1.10           H  
ATOM    678  N   GLU A  44       5.120  34.758 -12.165  1.00  0.93           N  
ATOM    679  CA  GLU A  44       5.923  34.490 -10.985  1.00  0.93           C  
ATOM    680  C   GLU A  44       5.169  33.566 -10.033  1.00  0.93           C  
ATOM    681  O   GLU A  44       5.785  32.836  -9.257  1.00  0.93           O  
ATOM    682  CB  GLU A  44       6.331  35.791 -10.295  1.00  0.93           C  
ATOM    683  CG  GLU A  44       7.313  36.631 -11.120  1.00  0.93           C  
ATOM    684  CD  GLU A  44       8.633  35.934 -11.401  1.00  0.93           C  
ATOM    685  OE1 GLU A  44       9.264  35.471 -10.483  1.00  0.93           O  
ATOM    686  OE2 GLU A  44       8.994  35.865 -12.558  1.00  0.93           O  
ATOM    687  H   GLU A  44       4.846  35.712 -12.398  1.00  0.93           H  
ATOM    688  HA  GLU A  44       6.833  33.984 -11.299  1.00  0.93           H  
ATOM    689 1HB  GLU A  44       5.442  36.396 -10.106  1.00  0.93           H  
ATOM    690 2HB  GLU A  44       6.791  35.568  -9.334  1.00  0.93           H  
ATOM    691 1HG  GLU A  44       6.839  36.885 -12.071  1.00  0.93           H  
ATOM    692 2HG  GLU A  44       7.513  37.559 -10.586  1.00  0.93           H  
ATOM    693  N   VAL A  45       3.836  33.579 -10.106  1.00  0.82           N  
ATOM    694  CA  VAL A  45       3.025  32.709  -9.269  1.00  0.82           C  
ATOM    695  C   VAL A  45       3.304  31.243  -9.601  1.00  0.82           C  
ATOM    696  O   VAL A  45       3.253  30.383  -8.721  1.00  0.82           O  
ATOM    697  CB  VAL A  45       1.537  32.985  -9.460  1.00  0.82           C  
ATOM    698  CG1 VAL A  45       0.719  31.934  -8.690  1.00  0.82           C  
ATOM    699  CG2 VAL A  45       1.247  34.398  -9.017  1.00  0.82           C  
ATOM    700  H   VAL A  45       3.380  34.193 -10.788  1.00  0.82           H  
ATOM    701  HA  VAL A  45       3.282  32.891  -8.226  1.00  0.82           H  
ATOM    702  HB  VAL A  45       1.282  32.881 -10.504  1.00  0.82           H  
ATOM    703 1HG1 VAL A  45      -0.336  32.103  -8.830  1.00  0.82           H  
ATOM    704 2HG1 VAL A  45       0.976  30.951  -9.058  1.00  0.82           H  
ATOM    705 3HG1 VAL A  45       0.953  31.997  -7.626  1.00  0.82           H  
ATOM    706 1HG2 VAL A  45       0.212  34.610  -9.160  1.00  0.82           H  
ATOM    707 2HG2 VAL A  45       1.500  34.511  -7.964  1.00  0.82           H  
ATOM    708 3HG2 VAL A  45       1.845  35.091  -9.610  1.00  0.82           H  
ATOM    709  N   ASP A  46       3.506  30.953 -10.895  1.00  0.77           N  
ATOM    710  CA  ASP A  46       3.736  29.612 -11.408  1.00  0.77           C  
ATOM    711  C   ASP A  46       5.096  29.181 -10.949  1.00  0.77           C  
ATOM    712  O   ASP A  46       5.280  28.052 -10.503  1.00  0.77           O  
ATOM    713  CB  ASP A  46       3.670  29.610 -12.954  1.00  0.77           C  
ATOM    714  CG  ASP A  46       3.606  28.202 -13.634  1.00  0.77           C  
ATOM    715  OD1 ASP A  46       2.602  27.522 -13.503  1.00  0.77           O  
ATOM    716  OD2 ASP A  46       4.569  27.830 -14.249  1.00  0.77           O  
ATOM    717  H   ASP A  46       3.593  31.716 -11.552  1.00  0.77           H  
ATOM    718  HA  ASP A  46       3.010  28.927 -10.994  1.00  0.77           H  
ATOM    719 1HB  ASP A  46       2.794  30.165 -13.268  1.00  0.77           H  
ATOM    720 2HB  ASP A  46       4.540  30.137 -13.347  1.00  0.77           H  
ATOM    721  N   ARG A  47       6.056  30.102 -11.021  1.00  0.73           N  
ATOM    722  CA  ARG A  47       7.400  29.786 -10.569  1.00  0.73           C  
ATOM    723  C   ARG A  47       7.418  29.524  -9.057  1.00  0.73           C  
ATOM    724  O   ARG A  47       8.007  28.546  -8.593  1.00  0.73           O  
ATOM    725  CB  ARG A  47       8.341  30.916 -10.960  1.00  0.73           C  
ATOM    726  CG  ARG A  47       8.631  30.973 -12.462  1.00  0.73           C  
ATOM    727  CD  ARG A  47       9.417  32.164 -12.880  1.00  0.73           C  
ATOM    728  NE  ARG A  47       9.808  32.062 -14.291  1.00  0.73           N  
ATOM    729  CZ  ARG A  47      10.193  33.069 -15.089  1.00  0.73           C  
ATOM    730  NH1 ARG A  47      10.229  34.323 -14.675  1.00  0.73           N  
ATOM    731  NH2 ARG A  47      10.544  32.762 -16.324  1.00  0.73           N  
ATOM    732  H   ARG A  47       5.834  31.017 -11.415  1.00  0.73           H  
ATOM    733  HA  ARG A  47       7.729  28.881 -11.080  1.00  0.73           H  
ATOM    734 1HB  ARG A  47       7.912  31.871 -10.663  1.00  0.73           H  
ATOM    735 2HB  ARG A  47       9.289  30.805 -10.433  1.00  0.73           H  
ATOM    736 1HG  ARG A  47       9.203  30.096 -12.736  1.00  0.73           H  
ATOM    737 2HG  ARG A  47       7.684  30.978 -13.013  1.00  0.73           H  
ATOM    738 1HD  ARG A  47       8.810  33.066 -12.757  1.00  0.73           H  
ATOM    739 2HD  ARG A  47      10.318  32.248 -12.277  1.00  0.73           H  
ATOM    740  HE  ARG A  47       9.839  31.127 -14.721  1.00  0.73           H  
ATOM    741 1HH1 ARG A  47       9.940  34.589 -13.720  1.00  0.73           H  
ATOM    742 2HH1 ARG A  47      10.526  35.047 -15.301  1.00  0.73           H  
ATOM    743 1HH2 ARG A  47      10.508  31.766 -16.606  1.00  0.73           H  
ATOM    744 2HH2 ARG A  47      10.844  33.474 -16.965  1.00  0.73           H  
ATOM    745  N   ALA A  48       6.712  30.343  -8.276  1.00  0.71           N  
ATOM    746  CA  ALA A  48       6.663  30.108  -6.837  1.00  0.71           C  
ATOM    747  C   ALA A  48       5.991  28.773  -6.538  1.00  0.71           C  
ATOM    748  O   ALA A  48       6.453  27.986  -5.696  1.00  0.71           O  
ATOM    749  CB  ALA A  48       5.904  31.230  -6.155  1.00  0.71           C  
ATOM    750  H   ALA A  48       6.237  31.151  -8.673  1.00  0.71           H  
ATOM    751  HA  ALA A  48       7.686  30.072  -6.460  1.00  0.71           H  
ATOM    752 1HB  ALA A  48       5.885  31.056  -5.082  1.00  0.71           H  
ATOM    753 2HB  ALA A  48       6.397  32.178  -6.367  1.00  0.71           H  
ATOM    754 3HB  ALA A  48       4.882  31.259  -6.540  1.00  0.71           H  
ATOM    755  N   ALA A  49       4.893  28.504  -7.250  1.00  0.69           N  
ATOM    756  CA  ALA A  49       4.156  27.272  -7.081  1.00  0.69           C  
ATOM    757  C   ALA A  49       5.020  26.070  -7.459  1.00  0.69           C  
ATOM    758  O   ALA A  49       5.029  25.066  -6.743  1.00  0.69           O  
ATOM    759  CB  ALA A  49       2.887  27.348  -7.909  1.00  0.69           C  
ATOM    760  H   ALA A  49       4.533  29.184  -7.920  1.00  0.69           H  
ATOM    761  HA  ALA A  49       3.889  27.167  -6.034  1.00  0.69           H  
ATOM    762 1HB  ALA A  49       2.311  26.451  -7.795  1.00  0.69           H  
ATOM    763 2HB  ALA A  49       2.294  28.206  -7.586  1.00  0.69           H  
ATOM    764 3HB  ALA A  49       3.153  27.477  -8.948  1.00  0.69           H  
ATOM    765  N   GLU A  50       5.808  26.179  -8.537  1.00  0.68           N  
ATOM    766  CA  GLU A  50       6.648  25.064  -8.950  1.00  0.68           C  
ATOM    767  C   GLU A  50       7.676  24.767  -7.895  1.00  0.68           C  
ATOM    768  O   GLU A  50       7.847  23.621  -7.497  1.00  0.68           O  
ATOM    769  CB  GLU A  50       7.417  25.334 -10.248  1.00  0.68           C  
ATOM    770  CG  GLU A  50       8.178  24.091 -10.740  1.00  0.68           C  
ATOM    771  CD  GLU A  50       8.975  24.297 -11.991  1.00  0.68           C  
ATOM    772  OE1 GLU A  50       9.963  24.984 -11.928  1.00  0.68           O  
ATOM    773  OE2 GLU A  50       8.605  23.774 -13.023  1.00  0.68           O  
ATOM    774  H   GLU A  50       5.786  27.022  -9.105  1.00  0.68           H  
ATOM    775  HA  GLU A  50       6.025  24.180  -9.072  1.00  0.68           H  
ATOM    776 1HB  GLU A  50       6.772  25.698 -11.016  1.00  0.68           H  
ATOM    777 2HB  GLU A  50       8.153  26.118 -10.066  1.00  0.68           H  
ATOM    778 1HG  GLU A  50       8.857  23.787  -9.949  1.00  0.68           H  
ATOM    779 2HG  GLU A  50       7.462  23.281 -10.896  1.00  0.68           H  
ATOM    780  N   GLN A  51       8.337  25.813  -7.404  1.00  0.66           N  
ATOM    781  CA  GLN A  51       9.399  25.655  -6.426  1.00  0.66           C  
ATOM    782  C   GLN A  51       8.863  25.014  -5.162  1.00  0.66           C  
ATOM    783  O   GLN A  51       9.521  24.169  -4.552  1.00  0.66           O  
ATOM    784  CB  GLN A  51       9.993  27.025  -6.111  1.00  0.66           C  
ATOM    785  CG  GLN A  51      10.792  27.633  -7.251  1.00  0.66           C  
ATOM    786  CD  GLN A  51      11.173  29.080  -6.981  1.00  0.66           C  
ATOM    787  OE1 GLN A  51      10.608  29.744  -6.103  1.00  0.66           O  
ATOM    788  NE2 GLN A  51      12.135  29.584  -7.745  1.00  0.66           N  
ATOM    789  H   GLN A  51       8.127  26.748  -7.761  1.00  0.66           H  
ATOM    790  HA  GLN A  51      10.169  25.010  -6.847  1.00  0.66           H  
ATOM    791 1HB  GLN A  51       9.182  27.717  -5.874  1.00  0.66           H  
ATOM    792 2HB  GLN A  51      10.633  26.957  -5.234  1.00  0.66           H  
ATOM    793 1HG  GLN A  51      11.710  27.060  -7.373  1.00  0.66           H  
ATOM    794 2HG  GLN A  51      10.208  27.585  -8.165  1.00  0.66           H  
ATOM    795 1HE2 GLN A  51      12.428  30.532  -7.620  1.00  0.66           H  
ATOM    796 2HE2 GLN A  51      12.564  29.016  -8.447  1.00  0.66           H  
ATOM    797  N   THR A  52       7.648  25.389  -4.783  1.00  0.65           N  
ATOM    798  CA  THR A  52       6.996  24.841  -3.614  1.00  0.65           C  
ATOM    799  C   THR A  52       6.717  23.348  -3.782  1.00  0.65           C  
ATOM    800  O   THR A  52       6.986  22.552  -2.875  1.00  0.65           O  
ATOM    801  CB  THR A  52       5.716  25.631  -3.363  1.00  0.65           C  
ATOM    802  OG1 THR A  52       6.088  26.988  -3.124  1.00  0.65           O  
ATOM    803  CG2 THR A  52       4.921  25.089  -2.203  1.00  0.65           C  
ATOM    804  H   THR A  52       7.161  26.117  -5.312  1.00  0.65           H  
ATOM    805  HA  THR A  52       7.659  24.969  -2.759  1.00  0.65           H  
ATOM    806  HB  THR A  52       5.094  25.593  -4.252  1.00  0.65           H  
ATOM    807  HG1 THR A  52       6.382  27.395  -3.979  1.00  0.65           H  
ATOM    808 1HG2 THR A  52       4.022  25.693  -2.075  1.00  0.65           H  
ATOM    809 2HG2 THR A  52       4.639  24.056  -2.413  1.00  0.65           H  
ATOM    810 3HG2 THR A  52       5.518  25.127  -1.295  1.00  0.65           H  
ATOM    811  N   ILE A  53       6.198  22.970  -4.956  1.00  0.64           N  
ATOM    812  CA  ILE A  53       5.882  21.574  -5.231  1.00  0.64           C  
ATOM    813  C   ILE A  53       7.140  20.736  -5.296  1.00  0.64           C  
ATOM    814  O   ILE A  53       7.217  19.666  -4.680  1.00  0.64           O  
ATOM    815  CB  ILE A  53       5.171  21.423  -6.577  1.00  0.64           C  
ATOM    816  CG1 ILE A  53       3.819  22.049  -6.506  1.00  0.64           C  
ATOM    817  CG2 ILE A  53       5.077  19.952  -6.913  1.00  0.64           C  
ATOM    818  CD1 ILE A  53       3.148  22.229  -7.850  1.00  0.64           C  
ATOM    819  H   ILE A  53       5.984  23.678  -5.658  1.00  0.64           H  
ATOM    820  HA  ILE A  53       5.247  21.204  -4.440  1.00  0.64           H  
ATOM    821  HB  ILE A  53       5.733  21.943  -7.353  1.00  0.64           H  
ATOM    822 1HG1 ILE A  53       3.174  21.445  -5.869  1.00  0.64           H  
ATOM    823 2HG1 ILE A  53       3.945  23.007  -6.045  1.00  0.64           H  
ATOM    824 1HG2 ILE A  53       4.581  19.830  -7.866  1.00  0.64           H  
ATOM    825 2HG2 ILE A  53       6.071  19.538  -6.964  1.00  0.64           H  
ATOM    826 3HG2 ILE A  53       4.525  19.437  -6.160  1.00  0.64           H  
ATOM    827 1HD1 ILE A  53       2.193  22.710  -7.709  1.00  0.64           H  
ATOM    828 2HD1 ILE A  53       3.778  22.856  -8.484  1.00  0.64           H  
ATOM    829 3HD1 ILE A  53       3.002  21.265  -8.320  1.00  0.64           H  
ATOM    830  N   VAL A  54       8.134  21.232  -6.020  1.00  0.63           N  
ATOM    831  CA  VAL A  54       9.382  20.527  -6.178  1.00  0.63           C  
ATOM    832  C   VAL A  54      10.048  20.340  -4.840  1.00  0.63           C  
ATOM    833  O   VAL A  54      10.476  19.234  -4.516  1.00  0.63           O  
ATOM    834  CB  VAL A  54      10.319  21.308  -7.112  1.00  0.63           C  
ATOM    835  CG1 VAL A  54      11.698  20.700  -7.101  1.00  0.63           C  
ATOM    836  CG2 VAL A  54       9.760  21.287  -8.523  1.00  0.63           C  
ATOM    837  H   VAL A  54       8.012  22.129  -6.487  1.00  0.63           H  
ATOM    838  HA  VAL A  54       9.173  19.550  -6.613  1.00  0.63           H  
ATOM    839  HB  VAL A  54      10.394  22.338  -6.756  1.00  0.63           H  
ATOM    840 1HG1 VAL A  54      12.342  21.279  -7.753  1.00  0.63           H  
ATOM    841 2HG1 VAL A  54      12.096  20.719  -6.087  1.00  0.63           H  
ATOM    842 3HG1 VAL A  54      11.648  19.689  -7.451  1.00  0.63           H  
ATOM    843 1HG2 VAL A  54      10.414  21.852  -9.186  1.00  0.63           H  
ATOM    844 2HG2 VAL A  54       9.696  20.289  -8.858  1.00  0.63           H  
ATOM    845 3HG2 VAL A  54       8.773  21.720  -8.542  1.00  0.63           H  
ATOM    846  N   ALA A  55      10.111  21.401  -4.034  1.00  0.63           N  
ATOM    847  CA  ALA A  55      10.732  21.283  -2.735  1.00  0.63           C  
ATOM    848  C   ALA A  55      10.020  20.250  -1.877  1.00  0.63           C  
ATOM    849  O   ALA A  55      10.675  19.418  -1.254  1.00  0.63           O  
ATOM    850  CB  ALA A  55      10.720  22.630  -2.033  1.00  0.63           C  
ATOM    851  H   ALA A  55       9.748  22.309  -4.323  1.00  0.63           H  
ATOM    852  HA  ALA A  55      11.761  20.959  -2.879  1.00  0.63           H  
ATOM    853 1HB  ALA A  55      11.206  22.543  -1.067  1.00  0.63           H  
ATOM    854 2HB  ALA A  55      11.247  23.362  -2.645  1.00  0.63           H  
ATOM    855 3HB  ALA A  55       9.685  22.952  -1.897  1.00  0.63           H  
ATOM    856  N   ALA A  56       8.682  20.237  -1.887  1.00  0.64           N  
ATOM    857  CA  ALA A  56       7.962  19.257  -1.084  1.00  0.64           C  
ATOM    858  C   ALA A  56       8.267  17.830  -1.530  1.00  0.64           C  
ATOM    859  O   ALA A  56       8.472  16.928  -0.702  1.00  0.64           O  
ATOM    860  CB  ALA A  56       6.475  19.520  -1.184  1.00  0.64           C  
ATOM    861  H   ALA A  56       8.156  20.936  -2.416  1.00  0.64           H  
ATOM    862  HA  ALA A  56       8.282  19.365  -0.049  1.00  0.64           H  
ATOM    863 1HB  ALA A  56       5.931  18.806  -0.569  1.00  0.64           H  
ATOM    864 2HB  ALA A  56       6.260  20.535  -0.846  1.00  0.64           H  
ATOM    865 3HB  ALA A  56       6.172  19.415  -2.223  1.00  0.64           H  
ATOM    866  N   LEU A  57       8.335  17.626  -2.845  1.00  0.65           N  
ATOM    867  CA  LEU A  57       8.613  16.309  -3.385  1.00  0.65           C  
ATOM    868  C   LEU A  57      10.046  15.877  -3.103  1.00  0.65           C  
ATOM    869  O   LEU A  57      10.280  14.709  -2.799  1.00  0.65           O  
ATOM    870  CB  LEU A  57       8.330  16.300  -4.885  1.00  0.65           C  
ATOM    871  CG  LEU A  57       6.831  16.425  -5.294  1.00  0.65           C  
ATOM    872  CD1 LEU A  57       6.759  16.611  -6.770  1.00  0.65           C  
ATOM    873  CD2 LEU A  57       6.076  15.181  -4.885  1.00  0.65           C  
ATOM    874  H   LEU A  57       8.156  18.402  -3.486  1.00  0.65           H  
ATOM    875  HA  LEU A  57       7.944  15.598  -2.905  1.00  0.65           H  
ATOM    876 1HB  LEU A  57       8.855  17.145  -5.329  1.00  0.65           H  
ATOM    877 2HB  LEU A  57       8.724  15.379  -5.314  1.00  0.65           H  
ATOM    878  HG  LEU A  57       6.388  17.295  -4.811  1.00  0.65           H  
ATOM    879 1HD1 LEU A  57       5.721  16.715  -7.087  1.00  0.65           H  
ATOM    880 2HD1 LEU A  57       7.314  17.505  -7.010  1.00  0.65           H  
ATOM    881 3HD1 LEU A  57       7.206  15.762  -7.261  1.00  0.65           H  
ATOM    882 1HD2 LEU A  57       5.032  15.271  -5.180  1.00  0.65           H  
ATOM    883 2HD2 LEU A  57       6.515  14.321  -5.369  1.00  0.65           H  
ATOM    884 3HD2 LEU A  57       6.143  15.060  -3.819  1.00  0.65           H  
ATOM    885  N   ARG A  58      10.997  16.822  -3.163  1.00  0.67           N  
ATOM    886  CA  ARG A  58      12.410  16.523  -2.930  1.00  0.67           C  
ATOM    887  C   ARG A  58      12.690  16.292  -1.457  1.00  0.67           C  
ATOM    888  O   ARG A  58      13.543  15.489  -1.106  1.00  0.67           O  
ATOM    889  CB  ARG A  58      13.313  17.650  -3.428  1.00  0.67           C  
ATOM    890  CG  ARG A  58      13.360  17.846  -4.949  1.00  0.67           C  
ATOM    891  CD  ARG A  58      14.092  16.737  -5.672  1.00  0.67           C  
ATOM    892  NE  ARG A  58      15.512  16.761  -5.380  1.00  0.67           N  
ATOM    893  CZ  ARG A  58      16.402  15.793  -5.707  1.00  0.67           C  
ATOM    894  NH1 ARG A  58      16.050  14.701  -6.359  1.00  0.67           N  
ATOM    895  NH2 ARG A  58      17.668  15.943  -5.362  1.00  0.67           N  
ATOM    896  H   ARG A  58      10.736  17.772  -3.423  1.00  0.67           H  
ATOM    897  HA  ARG A  58      12.663  15.613  -3.477  1.00  0.67           H  
ATOM    898 1HB  ARG A  58      12.970  18.591  -2.993  1.00  0.67           H  
ATOM    899 2HB  ARG A  58      14.329  17.478  -3.079  1.00  0.67           H  
ATOM    900 1HG  ARG A  58      12.349  17.869  -5.307  1.00  0.67           H  
ATOM    901 2HG  ARG A  58      13.844  18.794  -5.182  1.00  0.67           H  
ATOM    902 1HD  ARG A  58      13.694  15.767  -5.361  1.00  0.67           H  
ATOM    903 2HD  ARG A  58      13.970  16.848  -6.747  1.00  0.67           H  
ATOM    904  HE  ARG A  58      15.868  17.564  -4.878  1.00  0.67           H  
ATOM    905 1HH1 ARG A  58      15.090  14.513  -6.663  1.00  0.67           H  
ATOM    906 2HH1 ARG A  58      16.751  14.005  -6.570  1.00  0.67           H  
ATOM    907 1HH2 ARG A  58      17.967  16.767  -4.864  1.00  0.67           H  
ATOM    908 2HH2 ARG A  58      18.332  15.217  -5.595  1.00  0.67           H  
ATOM    909  N   LYS A  59      12.003  17.004  -0.571  1.00  0.69           N  
ATOM    910  CA  LYS A  59      12.243  16.769   0.843  1.00  0.69           C  
ATOM    911  C   LYS A  59      11.746  15.382   1.223  1.00  0.69           C  
ATOM    912  O   LYS A  59      12.417  14.650   1.951  1.00  0.69           O  
ATOM    913  CB  LYS A  59      11.555  17.836   1.698  1.00  0.69           C  
ATOM    914  CG  LYS A  59      12.199  19.222   1.626  1.00  0.69           C  
ATOM    915  CD  LYS A  59      11.426  20.237   2.449  1.00  0.69           C  
ATOM    916  CE  LYS A  59      12.054  21.619   2.357  1.00  0.69           C  
ATOM    917  NZ  LYS A  59      11.287  22.630   3.140  1.00  0.69           N  
ATOM    918  H   LYS A  59      11.331  17.708  -0.871  1.00  0.69           H  
ATOM    919  HA  LYS A  59      13.316  16.808   1.027  1.00  0.69           H  
ATOM    920 1HB  LYS A  59      10.517  17.942   1.366  1.00  0.69           H  
ATOM    921 2HB  LYS A  59      11.537  17.517   2.737  1.00  0.69           H  
ATOM    922 1HG  LYS A  59      13.215  19.161   2.013  1.00  0.69           H  
ATOM    923 2HG  LYS A  59      12.250  19.554   0.597  1.00  0.69           H  
ATOM    924 1HD  LYS A  59      10.401  20.289   2.074  1.00  0.69           H  
ATOM    925 2HD  LYS A  59      11.400  19.922   3.491  1.00  0.69           H  
ATOM    926 1HE  LYS A  59      13.072  21.574   2.738  1.00  0.69           H  
ATOM    927 2HE  LYS A  59      12.080  21.928   1.312  1.00  0.69           H  
ATOM    928 1HZ  LYS A  59      11.731  23.533   3.054  1.00  0.69           H  
ATOM    929 2HZ  LYS A  59      10.343  22.685   2.785  1.00  0.69           H  
ATOM    930 3HZ  LYS A  59      11.264  22.357   4.113  1.00  0.69           H  
ATOM    931  N   ALA A  60      10.569  15.002   0.713  1.00  0.71           N  
ATOM    932  CA  ALA A  60      10.029  13.680   0.997  1.00  0.71           C  
ATOM    933  C   ALA A  60      10.798  12.566   0.294  1.00  0.71           C  
ATOM    934  O   ALA A  60      11.048  11.509   0.882  1.00  0.71           O  
ATOM    935  CB  ALA A  60       8.591  13.620   0.575  1.00  0.71           C  
ATOM    936  H   ALA A  60      10.025  15.644   0.131  1.00  0.71           H  
ATOM    937  HA  ALA A  60      10.099  13.512   2.070  1.00  0.71           H  
ATOM    938 1HB  ALA A  60       8.188  12.641   0.813  1.00  0.71           H  
ATOM    939 2HB  ALA A  60       8.021  14.390   1.093  1.00  0.71           H  
ATOM    940 3HB  ALA A  60       8.535  13.790  -0.498  1.00  0.71           H  
ATOM    941  N   TYR A  61      11.163  12.800  -0.971  1.00  0.72           N  
ATOM    942  CA  TYR A  61      11.853  11.814  -1.781  1.00  0.72           C  
ATOM    943  C   TYR A  61      13.083  12.400  -2.499  1.00  0.72           C  
ATOM    944  O   TYR A  61      13.040  12.594  -3.717  1.00  0.72           O  
ATOM    945  CB  TYR A  61      10.890  11.234  -2.810  1.00  0.72           C  
ATOM    946  CG  TYR A  61       9.630  10.683  -2.216  1.00  0.72           C  
ATOM    947  CD1 TYR A  61       8.449  11.413  -2.305  1.00  0.72           C  
ATOM    948  CD2 TYR A  61       9.652   9.477  -1.552  1.00  0.72           C  
ATOM    949  CE1 TYR A  61       7.302  10.925  -1.720  1.00  0.72           C  
ATOM    950  CE2 TYR A  61       8.509   8.997  -0.963  1.00  0.72           C  
ATOM    951  CZ  TYR A  61       7.343   9.714  -1.036  1.00  0.72           C  
ATOM    952  OH  TYR A  61       6.227   9.229  -0.414  1.00  0.72           O  
ATOM    953  H   TYR A  61      10.929  13.684  -1.413  1.00  0.72           H  
ATOM    954  HA  TYR A  61      12.187  11.004  -1.135  1.00  0.72           H  
ATOM    955 1HB  TYR A  61      10.622  12.001  -3.542  1.00  0.72           H  
ATOM    956 2HB  TYR A  61      11.388  10.437  -3.333  1.00  0.72           H  
ATOM    957  HD1 TYR A  61       8.436  12.374  -2.830  1.00  0.72           H  
ATOM    958  HD2 TYR A  61      10.582   8.913  -1.481  1.00  0.72           H  
ATOM    959  HE1 TYR A  61       6.385  11.489  -1.781  1.00  0.72           H  
ATOM    960  HE2 TYR A  61       8.531   8.049  -0.425  1.00  0.72           H  
ATOM    961  HH  TYR A  61       5.483   9.824  -0.570  1.00  0.72           H  
ATOM    962  N   PRO A  62      14.213  12.639  -1.806  1.00  0.72           N  
ATOM    963  CA  PRO A  62      15.440  13.260  -2.309  1.00  0.72           C  
ATOM    964  C   PRO A  62      16.044  12.549  -3.512  1.00  0.72           C  
ATOM    965  O   PRO A  62      16.880  13.104  -4.226  1.00  0.72           O  
ATOM    966  CB  PRO A  62      16.393  13.146  -1.121  1.00  0.72           C  
ATOM    967  CG  PRO A  62      15.500  13.045   0.087  1.00  0.72           C  
ATOM    968  CD  PRO A  62      14.305  12.260  -0.372  1.00  0.72           C  
ATOM    969  HA  PRO A  62      15.231  14.318  -2.552  1.00  0.72           H  
ATOM    970 1HB  PRO A  62      17.039  12.264  -1.251  1.00  0.72           H  
ATOM    971 2HB  PRO A  62      17.053  14.022  -1.088  1.00  0.72           H  
ATOM    972 1HG  PRO A  62      16.028  12.567   0.922  1.00  0.72           H  
ATOM    973 2HG  PRO A  62      15.212  14.057   0.430  1.00  0.72           H  
ATOM    974 1HD  PRO A  62      14.459  11.181  -0.250  1.00  0.72           H  
ATOM    975 2HD  PRO A  62      13.472  12.629   0.202  1.00  0.72           H  
ATOM    976  N   THR A  63      15.673  11.287  -3.690  1.00  0.71           N  
ATOM    977  CA  THR A  63      16.192  10.469  -4.761  1.00  0.71           C  
ATOM    978  C   THR A  63      15.328  10.441  -6.030  1.00  0.71           C  
ATOM    979  O   THR A  63      15.749   9.877  -7.038  1.00  0.71           O  
ATOM    980  CB  THR A  63      16.414   9.046  -4.224  1.00  0.71           C  
ATOM    981  OG1 THR A  63      15.169   8.484  -3.771  1.00  0.71           O  
ATOM    982  CG2 THR A  63      17.387   9.097  -3.070  1.00  0.71           C  
ATOM    983  H   THR A  63      14.996  10.881  -3.067  1.00  0.71           H  
ATOM    984  HA  THR A  63      17.166  10.870  -5.042  1.00  0.71           H  
ATOM    985  HB  THR A  63      16.819   8.429  -4.999  1.00  0.71           H  
ATOM    986  HG1 THR A  63      15.345   7.667  -3.290  1.00  0.71           H  
ATOM    987 1HG2 THR A  63      17.552   8.089  -2.690  1.00  0.71           H  
ATOM    988 2HG2 THR A  63      18.332   9.518  -3.414  1.00  0.71           H  
ATOM    989 3HG2 THR A  63      16.978   9.722  -2.277  1.00  0.71           H  
ATOM    990  N   HIS A  64      14.127  11.026  -6.008  1.00  0.70           N  
ATOM    991  CA  HIS A  64      13.279  11.007  -7.211  1.00  0.70           C  
ATOM    992  C   HIS A  64      13.655  12.093  -8.214  1.00  0.70           C  
ATOM    993  O   HIS A  64      14.161  13.159  -7.839  1.00  0.70           O  
ATOM    994  CB  HIS A  64      11.798  11.158  -6.878  1.00  0.70           C  
ATOM    995  CG  HIS A  64      11.173   9.962  -6.174  1.00  0.70           C  
ATOM    996  ND1 HIS A  64       9.810   9.863  -5.957  1.00  0.70           N  
ATOM    997  CD2 HIS A  64      11.714   8.830  -5.657  1.00  0.70           C  
ATOM    998  CE1 HIS A  64       9.540   8.726  -5.340  1.00  0.70           C  
ATOM    999  NE2 HIS A  64      10.675   8.078  -5.144  1.00  0.70           N  
ATOM   1000  H   HIS A  64      13.802  11.502  -5.166  1.00  0.70           H  
ATOM   1001  HA  HIS A  64      13.396  10.054  -7.716  1.00  0.70           H  
ATOM   1002 1HB  HIS A  64      11.654  12.039  -6.248  1.00  0.70           H  
ATOM   1003 2HB  HIS A  64      11.252  11.322  -7.805  1.00  0.70           H  
ATOM   1004  HD2 HIS A  64      12.768   8.566  -5.652  1.00  0.70           H  
ATOM   1005  HE1 HIS A  64       8.550   8.389  -5.048  1.00  0.70           H  
ATOM   1006  HE2 HIS A  64      10.773   7.179  -4.694  1.00  0.70           H  
ATOM   1007  N   ALA A  65      13.399  11.834  -9.501  1.00  0.70           N  
ATOM   1008  CA  ALA A  65      13.621  12.853 -10.523  1.00  0.70           C  
ATOM   1009  C   ALA A  65      12.357  13.696 -10.701  1.00  0.70           C  
ATOM   1010  O   ALA A  65      11.250  13.193 -10.471  1.00  0.70           O  
ATOM   1011  CB  ALA A  65      14.027  12.214 -11.838  1.00  0.70           C  
ATOM   1012  H   ALA A  65      12.999  10.937  -9.793  1.00  0.70           H  
ATOM   1013  HA  ALA A  65      14.420  13.505 -10.178  1.00  0.70           H  
ATOM   1014 1HB  ALA A  65      14.208  12.992 -12.558  1.00  0.70           H  
ATOM   1015 2HB  ALA A  65      14.923  11.633 -11.701  1.00  0.70           H  
ATOM   1016 3HB  ALA A  65      13.227  11.562 -12.188  1.00  0.70           H  
ATOM   1017  N   ILE A  66      12.521  14.971 -11.058  1.00  0.72           N  
ATOM   1018  CA  ILE A  66      11.370  15.858 -11.266  1.00  0.72           C  
ATOM   1019  C   ILE A  66      11.430  16.681 -12.568  1.00  0.72           C  
ATOM   1020  O   ILE A  66      12.452  17.281 -12.887  1.00  0.72           O  
ATOM   1021  CB  ILE A  66      11.181  16.808 -10.064  1.00  0.72           C  
ATOM   1022  CG1 ILE A  66      11.018  16.014  -8.747  1.00  0.72           C  
ATOM   1023  CG2 ILE A  66       9.987  17.638 -10.267  1.00  0.72           C  
ATOM   1024  CD1 ILE A  66      10.943  16.877  -7.564  1.00  0.72           C  
ATOM   1025  H   ILE A  66      13.473  15.298 -11.214  1.00  0.72           H  
ATOM   1026  HA  ILE A  66      10.476  15.238 -11.328  1.00  0.72           H  
ATOM   1027  HB  ILE A  66      12.043  17.430  -9.954  1.00  0.72           H  
ATOM   1028 1HG1 ILE A  66      10.142  15.411  -8.782  1.00  0.72           H  
ATOM   1029 2HG1 ILE A  66      11.881  15.370  -8.606  1.00  0.72           H  
ATOM   1030 1HG2 ILE A  66       9.876  18.264  -9.417  1.00  0.72           H  
ATOM   1031 2HG2 ILE A  66      10.091  18.246 -11.160  1.00  0.72           H  
ATOM   1032 3HG2 ILE A  66       9.110  17.000 -10.366  1.00  0.72           H  
ATOM   1033 1HD1 ILE A  66      10.854  16.262  -6.666  1.00  0.72           H  
ATOM   1034 2HD1 ILE A  66      11.843  17.461  -7.522  1.00  0.72           H  
ATOM   1035 3HD1 ILE A  66      10.081  17.535  -7.641  1.00  0.72           H  
ATOM   1036  N   MET A  67      10.331  16.705 -13.321  1.00  0.77           N  
ATOM   1037  CA  MET A  67      10.197  17.461 -14.575  1.00  0.77           C  
ATOM   1038  C   MET A  67       8.934  18.316 -14.569  1.00  0.77           C  
ATOM   1039  O   MET A  67       7.920  17.888 -14.030  1.00  0.77           O  
ATOM   1040  CB  MET A  67      10.149  16.466 -15.753  1.00  0.77           C  
ATOM   1041  CG  MET A  67       9.992  17.061 -17.160  1.00  0.77           C  
ATOM   1042  SD  MET A  67       8.256  17.369 -17.625  1.00  0.77           S  
ATOM   1043  CE  MET A  67       7.792  15.765 -18.256  1.00  0.77           C  
ATOM   1044  H   MET A  67       9.533  16.152 -13.018  1.00  0.77           H  
ATOM   1045  HA  MET A  67      11.056  18.126 -14.684  1.00  0.77           H  
ATOM   1046 1HB  MET A  67      11.065  15.897 -15.766  1.00  0.77           H  
ATOM   1047 2HB  MET A  67       9.326  15.761 -15.593  1.00  0.77           H  
ATOM   1048 1HG  MET A  67      10.535  18.007 -17.213  1.00  0.77           H  
ATOM   1049 2HG  MET A  67      10.427  16.380 -17.888  1.00  0.77           H  
ATOM   1050 1HE  MET A  67       6.749  15.778 -18.578  1.00  0.77           H  
ATOM   1051 2HE  MET A  67       8.421  15.509 -19.107  1.00  0.77           H  
ATOM   1052 3HE  MET A  67       7.920  15.018 -17.484  1.00  0.77           H  
ATOM   1053  N   GLY A  68       8.947  19.493 -15.194  1.00  0.84           N  
ATOM   1054  CA  GLY A  68       7.682  20.209 -15.296  1.00  0.84           C  
ATOM   1055  C   GLY A  68       7.665  21.180 -16.459  1.00  0.84           C  
ATOM   1056  O   GLY A  68       8.548  21.162 -17.314  1.00  0.84           O  
ATOM   1057  H   GLY A  68       9.796  19.914 -15.582  1.00  0.84           H  
ATOM   1058 1HA  GLY A  68       6.869  19.494 -15.419  1.00  0.84           H  
ATOM   1059 2HA  GLY A  68       7.496  20.749 -14.368  1.00  0.84           H  
ATOM   1060  N   GLU A  69       6.638  22.019 -16.513  1.00  0.91           N  
ATOM   1061  CA  GLU A  69       6.566  22.969 -17.625  1.00  0.91           C  
ATOM   1062  C   GLU A  69       7.676  24.019 -17.643  1.00  0.91           C  
ATOM   1063  O   GLU A  69       8.192  24.360 -18.708  1.00  0.91           O  
ATOM   1064  CB  GLU A  69       5.247  23.727 -17.674  1.00  0.91           C  
ATOM   1065  CG  GLU A  69       5.214  24.661 -18.925  1.00  0.91           C  
ATOM   1066  CD  GLU A  69       3.885  25.261 -19.286  1.00  0.91           C  
ATOM   1067  OE1 GLU A  69       3.722  26.447 -19.158  1.00  0.91           O  
ATOM   1068  OE2 GLU A  69       3.051  24.531 -19.765  1.00  0.91           O  
ATOM   1069  H   GLU A  69       5.919  21.947 -15.790  1.00  0.91           H  
ATOM   1070  HA  GLU A  69       6.650  22.394 -18.547  1.00  0.91           H  
ATOM   1071 1HB  GLU A  69       4.410  23.066 -17.650  1.00  0.91           H  
ATOM   1072 2HB  GLU A  69       5.169  24.364 -16.792  1.00  0.91           H  
ATOM   1073 1HG  GLU A  69       5.915  25.477 -18.745  1.00  0.91           H  
ATOM   1074 2HG  GLU A  69       5.586  24.096 -19.777  1.00  0.91           H  
ATOM   1075  N   GLU A  70       7.988  24.578 -16.477  1.00  0.96           N  
ATOM   1076  CA  GLU A  70       8.975  25.649 -16.381  1.00  0.96           C  
ATOM   1077  C   GLU A  70      10.375  25.101 -16.078  1.00  0.96           C  
ATOM   1078  O   GLU A  70      11.339  25.415 -16.783  1.00  0.96           O  
ATOM   1079  CB  GLU A  70       8.516  26.654 -15.309  1.00  0.96           C  
ATOM   1080  CG  GLU A  70       9.392  27.894 -15.079  1.00  0.96           C  
ATOM   1081  CD  GLU A  70       9.454  28.908 -16.225  1.00  0.96           C  
ATOM   1082  OE1 GLU A  70       8.652  28.861 -17.130  1.00  0.96           O  
ATOM   1083  OE2 GLU A  70      10.295  29.780 -16.138  1.00  0.96           O  
ATOM   1084  H   GLU A  70       7.536  24.247 -15.635  1.00  0.96           H  
ATOM   1085  HA  GLU A  70       9.015  26.164 -17.339  1.00  0.96           H  
ATOM   1086 1HB  GLU A  70       7.514  27.008 -15.562  1.00  0.96           H  
ATOM   1087 2HB  GLU A  70       8.434  26.140 -14.352  1.00  0.96           H  
ATOM   1088 1HG  GLU A  70       9.009  28.392 -14.202  1.00  0.96           H  
ATOM   1089 2HG  GLU A  70      10.403  27.557 -14.850  1.00  0.96           H  
ATOM   1090  N   GLY A  71      10.491  24.275 -15.039  1.00  0.97           N  
ATOM   1091  CA  GLY A  71      11.784  23.718 -14.665  1.00  0.97           C  
ATOM   1092  C   GLY A  71      12.183  22.536 -15.546  1.00  0.97           C  
ATOM   1093  O   GLY A  71      11.353  21.695 -15.920  1.00  0.97           O  
ATOM   1094  H   GLY A  71       9.683  24.050 -14.459  1.00  0.97           H  
ATOM   1095 1HA  GLY A  71      12.542  24.497 -14.725  1.00  0.97           H  
ATOM   1096 2HA  GLY A  71      11.738  23.398 -13.624  1.00  0.97           H  
ATOM   1097  N   GLY A  72      13.484  22.408 -15.792  1.00  0.94           N  
ATOM   1098  CA  GLY A  72      13.971  21.288 -16.575  1.00  0.94           C  
ATOM   1099  C   GLY A  72      14.099  20.086 -15.674  1.00  0.94           C  
ATOM   1100  O   GLY A  72      13.750  20.154 -14.497  1.00  0.94           O  
ATOM   1101  H   GLY A  72      14.129  23.107 -15.456  1.00  0.94           H  
ATOM   1102 1HA  GLY A  72      13.277  21.076 -17.390  1.00  0.94           H  
ATOM   1103 2HA  GLY A  72      14.937  21.532 -17.015  1.00  0.94           H  
ATOM   1104  N   LEU A  73      14.613  18.992 -16.205  1.00  0.89           N  
ATOM   1105  CA  LEU A  73      14.716  17.794 -15.396  1.00  0.89           C  
ATOM   1106  C   LEU A  73      15.708  17.908 -14.248  1.00  0.89           C  
ATOM   1107  O   LEU A  73      16.884  18.227 -14.444  1.00  0.89           O  
ATOM   1108  CB  LEU A  73      15.115  16.590 -16.260  1.00  0.89           C  
ATOM   1109  CG  LEU A  73      15.187  15.230 -15.513  1.00  0.89           C  
ATOM   1110  CD1 LEU A  73      13.805  14.840 -15.057  1.00  0.89           C  
ATOM   1111  CD2 LEU A  73      15.769  14.171 -16.418  1.00  0.89           C  
ATOM   1112  H   LEU A  73      14.908  18.983 -17.169  1.00  0.89           H  
ATOM   1113  HA  LEU A  73      13.734  17.595 -14.971  1.00  0.89           H  
ATOM   1114 1HB  LEU A  73      14.393  16.487 -17.067  1.00  0.89           H  
ATOM   1115 2HB  LEU A  73      16.096  16.782 -16.693  1.00  0.89           H  
ATOM   1116  HG  LEU A  73      15.821  15.328 -14.634  1.00  0.89           H  
ATOM   1117 1HD1 LEU A  73      13.858  13.906 -14.535  1.00  0.89           H  
ATOM   1118 2HD1 LEU A  73      13.417  15.597 -14.400  1.00  0.89           H  
ATOM   1119 3HD1 LEU A  73      13.156  14.735 -15.918  1.00  0.89           H  
ATOM   1120 1HD2 LEU A  73      15.819  13.225 -15.878  1.00  0.89           H  
ATOM   1121 2HD2 LEU A  73      15.140  14.056 -17.300  1.00  0.89           H  
ATOM   1122 3HD2 LEU A  73      16.775  14.469 -16.722  1.00  0.89           H  
ATOM   1123  N   ILE A  74      15.229  17.563 -13.067  1.00  0.85           N  
ATOM   1124  CA  ILE A  74      16.024  17.452 -11.868  1.00  0.85           C  
ATOM   1125  C   ILE A  74      16.257  15.963 -11.741  1.00  0.85           C  
ATOM   1126  O   ILE A  74      15.301  15.200 -11.622  1.00  0.85           O  
ATOM   1127  CB  ILE A  74      15.251  17.977 -10.647  1.00  0.85           C  
ATOM   1128  CG1 ILE A  74      14.887  19.448 -10.851  1.00  0.85           C  
ATOM   1129  CG2 ILE A  74      16.041  17.757  -9.359  1.00  0.85           C  
ATOM   1130  CD1 ILE A  74      13.909  19.982  -9.828  1.00  0.85           C  
ATOM   1131  H   ILE A  74      14.235  17.378 -13.002  1.00  0.85           H  
ATOM   1132  HA  ILE A  74      16.974  17.971 -11.986  1.00  0.85           H  
ATOM   1133  HB  ILE A  74      14.316  17.433 -10.576  1.00  0.85           H  
ATOM   1134 1HG1 ILE A  74      15.797  20.042 -10.804  1.00  0.85           H  
ATOM   1135 2HG1 ILE A  74      14.443  19.569 -11.848  1.00  0.85           H  
ATOM   1136 1HG2 ILE A  74      15.460  18.110  -8.511  1.00  0.85           H  
ATOM   1137 2HG2 ILE A  74      16.250  16.688  -9.238  1.00  0.85           H  
ATOM   1138 3HG2 ILE A  74      16.982  18.304  -9.411  1.00  0.85           H  
ATOM   1139 1HD1 ILE A  74      13.703  21.030 -10.042  1.00  0.85           H  
ATOM   1140 2HD1 ILE A  74      12.986  19.426  -9.880  1.00  0.85           H  
ATOM   1141 3HD1 ILE A  74      14.334  19.889  -8.831  1.00  0.85           H  
ATOM   1142  N   GLU A  75      17.496  15.524 -11.812  1.00  0.84           N  
ATOM   1143  CA  GLU A  75      17.730  14.087 -11.822  1.00  0.84           C  
ATOM   1144  C   GLU A  75      17.657  13.476 -10.433  1.00  0.84           C  
ATOM   1145  O   GLU A  75      17.952  14.138  -9.435  1.00  0.84           O  
ATOM   1146  CB  GLU A  75      19.063  13.778 -12.486  1.00  0.84           C  
ATOM   1147  CG  GLU A  75      19.104  14.163 -13.978  1.00  0.84           C  
ATOM   1148  CD  GLU A  75      20.417  13.830 -14.661  1.00  0.84           C  
ATOM   1149  OE1 GLU A  75      21.252  13.218 -14.040  1.00  0.84           O  
ATOM   1150  OE2 GLU A  75      20.583  14.198 -15.801  1.00  0.84           O  
ATOM   1151  H   GLU A  75      18.267  16.174 -11.892  1.00  0.84           H  
ATOM   1152  HA  GLU A  75      16.948  13.624 -12.426  1.00  0.84           H  
ATOM   1153 1HB  GLU A  75      19.860  14.316 -11.974  1.00  0.84           H  
ATOM   1154 2HB  GLU A  75      19.277  12.711 -12.400  1.00  0.84           H  
ATOM   1155 1HG  GLU A  75      18.297  13.642 -14.492  1.00  0.84           H  
ATOM   1156 2HG  GLU A  75      18.913  15.234 -14.067  1.00  0.84           H  
ATOM   1157  N   GLY A  76      17.258  12.207 -10.390  1.00  0.85           N  
ATOM   1158  CA  GLY A  76      17.176  11.435  -9.162  1.00  0.85           C  
ATOM   1159  C   GLY A  76      18.442  10.617  -8.955  1.00  0.85           C  
ATOM   1160  O   GLY A  76      19.459  10.868  -9.604  1.00  0.85           O  
ATOM   1161  H   GLY A  76      17.025  11.747 -11.256  1.00  0.85           H  
ATOM   1162 1HA  GLY A  76      17.009  12.098  -8.313  1.00  0.85           H  
ATOM   1163 2HA  GLY A  76      16.318  10.769  -9.225  1.00  0.85           H  
ATOM   1164  N   SER A  77      18.374   9.622  -8.074  1.00  0.89           N  
ATOM   1165  CA  SER A  77      19.538   8.786  -7.777  1.00  0.89           C  
ATOM   1166  C   SER A  77      19.188   7.391  -7.254  1.00  0.89           C  
ATOM   1167  O   SER A  77      18.240   7.206  -6.485  1.00  0.89           O  
ATOM   1168  CB  SER A  77      20.435   9.476  -6.770  1.00  0.89           C  
ATOM   1169  OG  SER A  77      21.542   8.674  -6.464  1.00  0.89           O  
ATOM   1170  H   SER A  77      17.489   9.483  -7.592  1.00  0.89           H  
ATOM   1171  HA  SER A  77      20.101   8.660  -8.703  1.00  0.89           H  
ATOM   1172 1HB  SER A  77      20.772  10.432  -7.172  1.00  0.89           H  
ATOM   1173 2HB  SER A  77      19.868   9.681  -5.862  1.00  0.89           H  
ATOM   1174  HG  SER A  77      21.182   7.825  -6.190  1.00  0.89           H  
ATOM   1175  N   GLY A  78      19.995   6.413  -7.655  1.00  0.93           N  
ATOM   1176  CA  GLY A  78      19.849   5.038  -7.195  1.00  0.93           C  
ATOM   1177  C   GLY A  78      18.474   4.513  -7.552  1.00  0.93           C  
ATOM   1178  O   GLY A  78      17.994   4.716  -8.662  1.00  0.93           O  
ATOM   1179  H   GLY A  78      20.742   6.639  -8.298  1.00  0.93           H  
ATOM   1180 1HA  GLY A  78      20.615   4.413  -7.656  1.00  0.93           H  
ATOM   1181 2HA  GLY A  78      19.996   4.991  -6.117  1.00  0.93           H  
ATOM   1182  N   GLU A  79      17.793   3.922  -6.581  1.00  0.95           N  
ATOM   1183  CA  GLU A  79      16.452   3.378  -6.793  1.00  0.95           C  
ATOM   1184  C   GLU A  79      15.451   4.474  -7.162  1.00  0.95           C  
ATOM   1185  O   GLU A  79      14.433   4.227  -7.808  1.00  0.95           O  
ATOM   1186  CB  GLU A  79      15.978   2.643  -5.537  1.00  0.95           C  
ATOM   1187  CG  GLU A  79      16.744   1.354  -5.233  1.00  0.95           C  
ATOM   1188  CD  GLU A  79      16.278   0.657  -3.970  1.00  0.95           C  
ATOM   1189  OE1 GLU A  79      15.463   1.209  -3.269  1.00  0.95           O  
ATOM   1190  OE2 GLU A  79      16.742  -0.429  -3.712  1.00  0.95           O  
ATOM   1191  H   GLU A  79      18.227   3.812  -5.677  1.00  0.95           H  
ATOM   1192  HA  GLU A  79      16.493   2.669  -7.623  1.00  0.95           H  
ATOM   1193 1HB  GLU A  79      16.069   3.303  -4.675  1.00  0.95           H  
ATOM   1194 2HB  GLU A  79      14.923   2.388  -5.644  1.00  0.95           H  
ATOM   1195 1HG  GLU A  79      16.626   0.672  -6.074  1.00  0.95           H  
ATOM   1196 2HG  GLU A  79      17.804   1.591  -5.141  1.00  0.95           H  
ATOM   1197  N   GLY A  80      15.721   5.700  -6.729  1.00  0.94           N  
ATOM   1198  CA  GLY A  80      14.799   6.789  -6.975  1.00  0.94           C  
ATOM   1199  C   GLY A  80      14.930   7.297  -8.398  1.00  0.94           C  
ATOM   1200  O   GLY A  80      14.082   8.040  -8.895  1.00  0.94           O  
ATOM   1201  H   GLY A  80      16.602   5.901  -6.261  1.00  0.94           H  
ATOM   1202 1HA  GLY A  80      13.783   6.457  -6.784  1.00  0.94           H  
ATOM   1203 2HA  GLY A  80      15.004   7.591  -6.280  1.00  0.94           H  
ATOM   1204  N   ALA A  81      15.943   6.820  -9.120  1.00  0.89           N  
ATOM   1205  CA  ALA A  81      16.163   7.271 -10.478  1.00  0.89           C  
ATOM   1206  C   ALA A  81      15.143   6.626 -11.403  1.00  0.89           C  
ATOM   1207  O   ALA A  81      15.015   7.016 -12.562  1.00  0.89           O  
ATOM   1208  CB  ALA A  81      17.573   6.953 -10.922  1.00  0.89           C  
ATOM   1209  H   ALA A  81      16.601   6.149  -8.726  1.00  0.89           H  
ATOM   1210  HA  ALA A  81      16.018   8.350 -10.508  1.00  0.89           H  
ATOM   1211 1HB  ALA A  81      17.725   7.315 -11.937  1.00  0.89           H  
ATOM   1212 2HB  ALA A  81      18.280   7.434 -10.255  1.00  0.89           H  
ATOM   1213 3HB  ALA A  81      17.721   5.874 -10.894  1.00  0.89           H  
ATOM   1214  N   ASP A  82      14.388   5.659 -10.876  1.00  0.82           N  
ATOM   1215  CA  ASP A  82      13.347   5.009 -11.634  1.00  0.82           C  
ATOM   1216  C   ASP A  82      12.012   5.735 -11.496  1.00  0.82           C  
ATOM   1217  O   ASP A  82      11.031   5.344 -12.137  1.00  0.82           O  
ATOM   1218  CB  ASP A  82      13.194   3.575 -11.171  1.00  0.82           C  
ATOM   1219  CG  ASP A  82      14.363   2.677 -11.550  1.00  0.82           C  
ATOM   1220  OD1 ASP A  82      14.834   2.764 -12.671  1.00  0.82           O  
ATOM   1221  OD2 ASP A  82      14.719   1.827 -10.772  1.00  0.82           O  
ATOM   1222  H   ASP A  82      14.526   5.361  -9.908  1.00  0.82           H  
ATOM   1223  HA  ASP A  82      13.632   5.012 -12.686  1.00  0.82           H  
ATOM   1224 1HB  ASP A  82      13.098   3.572 -10.083  1.00  0.82           H  
ATOM   1225 2HB  ASP A  82      12.284   3.161 -11.590  1.00  0.82           H  
ATOM   1226  N   TYR A  83      11.961   6.801 -10.681  1.00  0.75           N  
ATOM   1227  CA  TYR A  83      10.714   7.541 -10.507  1.00  0.75           C  
ATOM   1228  C   TYR A  83      10.844   8.952 -11.067  1.00  0.75           C  
ATOM   1229  O   TYR A  83      11.866   9.624 -10.874  1.00  0.75           O  
ATOM   1230  CB  TYR A  83      10.318   7.643  -9.033  1.00  0.75           C  
ATOM   1231  CG  TYR A  83       9.932   6.374  -8.342  1.00  0.75           C  
ATOM   1232  CD1 TYR A  83      10.906   5.577  -7.782  1.00  0.75           C  
ATOM   1233  CD2 TYR A  83       8.597   6.025  -8.232  1.00  0.75           C  
ATOM   1234  CE1 TYR A  83      10.559   4.430  -7.109  1.00  0.75           C  
ATOM   1235  CE2 TYR A  83       8.241   4.876  -7.562  1.00  0.75           C  
ATOM   1236  CZ  TYR A  83       9.220   4.077  -6.998  1.00  0.75           C  
ATOM   1237  OH  TYR A  83       8.872   2.929  -6.325  1.00  0.75           O  
ATOM   1238  H   TYR A  83      12.788   7.118 -10.173  1.00  0.75           H  
ATOM   1239  HA  TYR A  83       9.925   7.033 -11.052  1.00  0.75           H  
ATOM   1240 1HB  TYR A  83      11.157   8.072  -8.487  1.00  0.75           H  
ATOM   1241 2HB  TYR A  83       9.486   8.344  -8.936  1.00  0.75           H  
ATOM   1242  HD1 TYR A  83      11.948   5.860  -7.873  1.00  0.75           H  
ATOM   1243  HD2 TYR A  83       7.832   6.661  -8.673  1.00  0.75           H  
ATOM   1244  HE1 TYR A  83      11.336   3.804  -6.668  1.00  0.75           H  
ATOM   1245  HE2 TYR A  83       7.190   4.599  -7.475  1.00  0.75           H  
ATOM   1246  HH  TYR A  83       7.919   2.817  -6.358  1.00  0.75           H  
ATOM   1247  N   LEU A  84       9.774   9.421 -11.704  1.00  0.70           N  
ATOM   1248  CA  LEU A  84       9.736  10.773 -12.247  1.00  0.70           C  
ATOM   1249  C   LEU A  84       8.442  11.502 -11.959  1.00  0.70           C  
ATOM   1250  O   LEU A  84       7.353  11.035 -12.304  1.00  0.70           O  
ATOM   1251  CB  LEU A  84       9.932  10.764 -13.773  1.00  0.70           C  
ATOM   1252  CG  LEU A  84       9.796  12.163 -14.461  1.00  0.70           C  
ATOM   1253  CD1 LEU A  84      10.894  13.049 -13.981  1.00  0.70           C  
ATOM   1254  CD2 LEU A  84       9.829  12.022 -15.965  1.00  0.70           C  
ATOM   1255  H   LEU A  84       8.970   8.803 -11.815  1.00  0.70           H  
ATOM   1256  HA  LEU A  84      10.548  11.335 -11.802  1.00  0.70           H  
ATOM   1257 1HB  LEU A  84      10.924  10.375 -13.994  1.00  0.70           H  
ATOM   1258 2HB  LEU A  84       9.192  10.100 -14.215  1.00  0.70           H  
ATOM   1259  HG  LEU A  84       8.849  12.618 -14.172  1.00  0.70           H  
ATOM   1260 1HD1 LEU A  84      10.794  14.017 -14.428  1.00  0.70           H  
ATOM   1261 2HD1 LEU A  84      10.822  13.142 -12.922  1.00  0.70           H  
ATOM   1262 3HD1 LEU A  84      11.851  12.619 -14.246  1.00  0.70           H  
ATOM   1263 1HD2 LEU A  84       9.726  13.011 -16.421  1.00  0.70           H  
ATOM   1264 2HD2 LEU A  84      10.776  11.577 -16.270  1.00  0.70           H  
ATOM   1265 3HD2 LEU A  84       9.005  11.386 -16.288  1.00  0.70           H  
ATOM   1266  N   TRP A  85       8.553  12.664 -11.345  1.00  0.66           N  
ATOM   1267  CA  TRP A  85       7.371  13.467 -11.121  1.00  0.66           C  
ATOM   1268  C   TRP A  85       7.219  14.410 -12.290  1.00  0.66           C  
ATOM   1269  O   TRP A  85       8.212  14.930 -12.796  1.00  0.66           O  
ATOM   1270  CB  TRP A  85       7.486  14.219  -9.822  1.00  0.66           C  
ATOM   1271  CG  TRP A  85       7.464  13.304  -8.691  1.00  0.66           C  
ATOM   1272  CD1 TRP A  85       8.526  12.712  -8.106  1.00  0.66           C  
ATOM   1273  CD2 TRP A  85       6.318  12.862  -7.984  1.00  0.66           C  
ATOM   1274  NE1 TRP A  85       8.107  11.902  -7.092  1.00  0.66           N  
ATOM   1275  CE2 TRP A  85       6.760  11.987  -6.994  1.00  0.66           C  
ATOM   1276  CE3 TRP A  85       4.988  13.124  -8.112  1.00  0.66           C  
ATOM   1277  CZ2 TRP A  85       5.888  11.362  -6.125  1.00  0.66           C  
ATOM   1278  CZ3 TRP A  85       4.109  12.523  -7.260  1.00  0.66           C  
ATOM   1279  CH2 TRP A  85       4.542  11.653  -6.280  1.00  0.66           C  
ATOM   1280  H   TRP A  85       9.473  12.987 -11.043  1.00  0.66           H  
ATOM   1281  HA  TRP A  85       6.507  12.818 -11.072  1.00  0.66           H  
ATOM   1282 1HB  TRP A  85       8.389  14.771  -9.820  1.00  0.66           H  
ATOM   1283 2HB  TRP A  85       6.658  14.925  -9.729  1.00  0.66           H  
ATOM   1284  HD1 TRP A  85       9.561  12.845  -8.422  1.00  0.66           H  
ATOM   1285  HE1 TRP A  85       8.715  11.314  -6.516  1.00  0.66           H  
ATOM   1286  HE3 TRP A  85       4.649  13.793  -8.892  1.00  0.66           H  
ATOM   1287  HZ2 TRP A  85       6.229  10.671  -5.350  1.00  0.66           H  
ATOM   1288  HZ3 TRP A  85       3.056  12.741  -7.397  1.00  0.66           H  
ATOM   1289  HH2 TRP A  85       3.813  11.186  -5.624  1.00  0.66           H  
ATOM   1290  N   VAL A  86       5.990  14.626 -12.710  1.00  0.64           N  
ATOM   1291  CA  VAL A  86       5.686  15.530 -13.803  1.00  0.64           C  
ATOM   1292  C   VAL A  86       4.769  16.629 -13.272  1.00  0.64           C  
ATOM   1293  O   VAL A  86       3.683  16.339 -12.764  1.00  0.64           O  
ATOM   1294  CB  VAL A  86       5.039  14.749 -14.951  1.00  0.64           C  
ATOM   1295  CG1 VAL A  86       4.735  15.682 -16.061  1.00  0.64           C  
ATOM   1296  CG2 VAL A  86       5.968  13.595 -15.374  1.00  0.64           C  
ATOM   1297  H   VAL A  86       5.237  14.135 -12.247  1.00  0.64           H  
ATOM   1298  HA  VAL A  86       6.607  15.966 -14.172  1.00  0.64           H  
ATOM   1299  HB  VAL A  86       4.098  14.337 -14.619  1.00  0.64           H  
ATOM   1300 1HG1 VAL A  86       4.256  15.142 -16.879  1.00  0.64           H  
ATOM   1301 2HG1 VAL A  86       4.070  16.454 -15.684  1.00  0.64           H  
ATOM   1302 3HG1 VAL A  86       5.652  16.133 -16.409  1.00  0.64           H  
ATOM   1303 1HG2 VAL A  86       5.507  13.034 -16.187  1.00  0.64           H  
ATOM   1304 2HG2 VAL A  86       6.920  13.997 -15.703  1.00  0.64           H  
ATOM   1305 3HG2 VAL A  86       6.136  12.924 -14.527  1.00  0.64           H  
ATOM   1306  N   ILE A  87       5.230  17.882 -13.336  1.00  0.64           N  
ATOM   1307  CA  ILE A  87       4.514  18.980 -12.688  1.00  0.64           C  
ATOM   1308  C   ILE A  87       4.098  20.157 -13.591  1.00  0.64           C  
ATOM   1309  O   ILE A  87       4.911  20.728 -14.332  1.00  0.64           O  
ATOM   1310  CB  ILE A  87       5.413  19.558 -11.586  1.00  0.64           C  
ATOM   1311  CG1 ILE A  87       5.824  18.519 -10.596  1.00  0.64           C  
ATOM   1312  CG2 ILE A  87       4.680  20.663 -10.824  1.00  0.64           C  
ATOM   1313  CD1 ILE A  87       6.918  19.034  -9.747  1.00  0.64           C  
ATOM   1314  H   ILE A  87       6.135  18.044 -13.770  1.00  0.64           H  
ATOM   1315  HA  ILE A  87       3.611  18.575 -12.237  1.00  0.64           H  
ATOM   1316  HB  ILE A  87       6.318  19.967 -12.036  1.00  0.64           H  
ATOM   1317 1HG1 ILE A  87       4.980  18.244  -9.971  1.00  0.64           H  
ATOM   1318 2HG1 ILE A  87       6.190  17.633 -11.107  1.00  0.64           H  
ATOM   1319 1HG2 ILE A  87       5.332  21.071 -10.052  1.00  0.64           H  
ATOM   1320 2HG2 ILE A  87       4.404  21.440 -11.482  1.00  0.64           H  
ATOM   1321 3HG2 ILE A  87       3.785  20.250 -10.368  1.00  0.64           H  
ATOM   1322 1HD1 ILE A  87       7.220  18.282  -9.053  1.00  0.64           H  
ATOM   1323 2HD1 ILE A  87       7.755  19.298 -10.387  1.00  0.64           H  
ATOM   1324 3HD1 ILE A  87       6.596  19.917  -9.221  1.00  0.64           H  
ATOM   1325  N   ASP A  88       2.842  20.558 -13.457  1.00  0.65           N  
ATOM   1326  CA  ASP A  88       2.298  21.730 -14.123  1.00  0.65           C  
ATOM   1327  C   ASP A  88       1.588  22.589 -13.063  1.00  0.65           C  
ATOM   1328  O   ASP A  88       0.417  22.352 -12.766  1.00  0.65           O  
ATOM   1329  CB  ASP A  88       1.306  21.343 -15.185  1.00  0.65           C  
ATOM   1330  CG  ASP A  88       0.821  22.524 -15.942  1.00  0.65           C  
ATOM   1331  OD1 ASP A  88       1.385  23.572 -15.768  1.00  0.65           O  
ATOM   1332  OD2 ASP A  88      -0.145  22.408 -16.632  1.00  0.65           O  
ATOM   1333  H   ASP A  88       2.223  20.005 -12.867  1.00  0.65           H  
ATOM   1334  HA  ASP A  88       3.095  22.282 -14.609  1.00  0.65           H  
ATOM   1335 1HB  ASP A  88       1.778  20.666 -15.874  1.00  0.65           H  
ATOM   1336 2HB  ASP A  88       0.471  20.834 -14.748  1.00  0.65           H  
ATOM   1337  N   PRO A  89       2.281  23.543 -12.420  1.00  0.68           N  
ATOM   1338  CA  PRO A  89       1.798  24.352 -11.320  1.00  0.68           C  
ATOM   1339  C   PRO A  89       0.480  25.038 -11.680  1.00  0.68           C  
ATOM   1340  O   PRO A  89      -0.502  24.895 -10.966  1.00  0.68           O  
ATOM   1341  CB  PRO A  89       2.914  25.343 -11.145  1.00  0.68           C  
ATOM   1342  CG  PRO A  89       4.117  24.641 -11.622  1.00  0.68           C  
ATOM   1343  CD  PRO A  89       3.647  23.888 -12.826  1.00  0.68           C  
ATOM   1344  HA  PRO A  89       1.684  23.725 -10.427  1.00  0.68           H  
ATOM   1345 1HB  PRO A  89       2.706  26.265 -11.644  1.00  0.68           H  
ATOM   1346 2HB  PRO A  89       3.007  25.573 -10.098  1.00  0.68           H  
ATOM   1347 1HG  PRO A  89       4.850  25.397 -11.905  1.00  0.68           H  
ATOM   1348 2HG  PRO A  89       4.554  24.010 -10.849  1.00  0.68           H  
ATOM   1349 1HD  PRO A  89       3.624  24.556 -13.709  1.00  0.68           H  
ATOM   1350 2HD  PRO A  89       4.291  23.032 -12.978  1.00  0.68           H  
ATOM   1351  N   LEU A  90       0.444  25.804 -12.782  1.00  0.72           N  
ATOM   1352  CA  LEU A  90      -0.845  26.340 -13.218  1.00  0.72           C  
ATOM   1353  C   LEU A  90      -1.256  25.981 -14.660  1.00  0.72           C  
ATOM   1354  O   LEU A  90      -0.936  26.696 -15.631  1.00  0.72           O  
ATOM   1355  CB  LEU A  90      -0.895  27.859 -13.075  1.00  0.72           C  
ATOM   1356  CG  LEU A  90      -1.021  28.408 -11.670  1.00  0.72           C  
ATOM   1357  CD1 LEU A  90       0.336  28.629 -11.106  1.00  0.72           C  
ATOM   1358  CD2 LEU A  90      -1.787  29.685 -11.700  1.00  0.72           C  
ATOM   1359  H   LEU A  90       1.293  26.036 -13.313  1.00  0.72           H  
ATOM   1360  HA  LEU A  90      -1.614  25.928 -12.568  1.00  0.72           H  
ATOM   1361 1HB  LEU A  90       0.023  28.272 -13.509  1.00  0.72           H  
ATOM   1362 2HB  LEU A  90      -1.744  28.229 -13.651  1.00  0.72           H  
ATOM   1363  HG  LEU A  90      -1.537  27.685 -11.053  1.00  0.72           H  
ATOM   1364 1HD1 LEU A  90       0.272  29.010 -10.113  1.00  0.72           H  
ATOM   1365 2HD1 LEU A  90       0.886  27.707 -11.092  1.00  0.72           H  
ATOM   1366 3HD1 LEU A  90       0.848  29.348 -11.735  1.00  0.72           H  
ATOM   1367 1HD2 LEU A  90      -1.880  30.080 -10.693  1.00  0.72           H  
ATOM   1368 2HD2 LEU A  90      -1.257  30.402 -12.324  1.00  0.72           H  
ATOM   1369 3HD2 LEU A  90      -2.777  29.502 -12.111  1.00  0.72           H  
ATOM   1370  N   ASP A  91      -2.069  24.936 -14.775  1.00  0.78           N  
ATOM   1371  CA  ASP A  91      -2.629  24.473 -16.037  1.00  0.78           C  
ATOM   1372  C   ASP A  91      -3.715  25.430 -16.337  1.00  0.78           C  
ATOM   1373  O   ASP A  91      -4.707  25.441 -15.628  1.00  0.78           O  
ATOM   1374  CB  ASP A  91      -3.264  23.094 -15.908  1.00  0.78           C  
ATOM   1375  CG  ASP A  91      -3.924  22.527 -17.220  1.00  0.78           C  
ATOM   1376  OD1 ASP A  91      -3.935  23.178 -18.238  1.00  0.78           O  
ATOM   1377  OD2 ASP A  91      -4.506  21.457 -17.121  1.00  0.78           O  
ATOM   1378  H   ASP A  91      -2.294  24.405 -13.942  1.00  0.78           H  
ATOM   1379  HA  ASP A  91      -1.866  24.485 -16.818  1.00  0.78           H  
ATOM   1380 1HB  ASP A  91      -2.489  22.387 -15.587  1.00  0.78           H  
ATOM   1381 2HB  ASP A  91      -4.014  23.115 -15.122  1.00  0.78           H  
ATOM   1382  N   GLY A  92      -3.513  26.303 -17.298  1.00  0.84           N  
ATOM   1383  CA  GLY A  92      -4.479  27.363 -17.494  1.00  0.84           C  
ATOM   1384  C   GLY A  92      -3.914  28.687 -16.990  1.00  0.84           C  
ATOM   1385  O   GLY A  92      -4.660  29.635 -16.749  1.00  0.84           O  
ATOM   1386  H   GLY A  92      -2.690  26.216 -17.879  1.00  0.84           H  
ATOM   1387 1HA  GLY A  92      -4.725  27.440 -18.553  1.00  0.84           H  
ATOM   1388 2HA  GLY A  92      -5.408  27.131 -16.971  1.00  0.84           H  
ATOM   1389  N   THR A  93      -2.581  28.791 -16.923  1.00  0.91           N  
ATOM   1390  CA  THR A  93      -1.915  30.042 -16.548  1.00  0.91           C  
ATOM   1391  C   THR A  93      -2.544  31.269 -17.214  1.00  0.91           C  
ATOM   1392  O   THR A  93      -2.746  32.296 -16.564  1.00  0.91           O  
ATOM   1393  CB  THR A  93      -0.431  30.026 -16.955  1.00  0.91           C  
ATOM   1394  OG1 THR A  93       0.264  28.984 -16.266  1.00  0.91           O  
ATOM   1395  CG2 THR A  93       0.189  31.349 -16.614  1.00  0.91           C  
ATOM   1396  H   THR A  93      -2.010  27.958 -17.050  1.00  0.91           H  
ATOM   1397  HA  THR A  93      -1.983  30.159 -15.467  1.00  0.91           H  
ATOM   1398  HB  THR A  93      -0.348  29.853 -18.027  1.00  0.91           H  
ATOM   1399  HG1 THR A  93      -0.217  28.129 -16.337  1.00  0.91           H  
ATOM   1400 1HG2 THR A  93       1.241  31.356 -16.901  1.00  0.91           H  
ATOM   1401 2HG2 THR A  93      -0.334  32.128 -17.151  1.00  0.91           H  
ATOM   1402 3HG2 THR A  93       0.098  31.518 -15.547  1.00  0.91           H  
ATOM   1403  N   THR A  94      -2.862  31.173 -18.507  1.00  0.97           N  
ATOM   1404  CA  THR A  94      -3.453  32.305 -19.211  1.00  0.97           C  
ATOM   1405  C   THR A  94      -4.771  32.717 -18.539  1.00  0.97           C  
ATOM   1406  O   THR A  94      -5.052  33.913 -18.394  1.00  0.97           O  
ATOM   1407  CB  THR A  94      -3.723  31.969 -20.696  1.00  0.97           C  
ATOM   1408  OG1 THR A  94      -2.490  31.641 -21.348  1.00  0.97           O  
ATOM   1409  CG2 THR A  94      -4.344  33.170 -21.395  1.00  0.97           C  
ATOM   1410  H   THR A  94      -2.684  30.308 -18.994  1.00  0.97           H  
ATOM   1411  HA  THR A  94      -2.763  33.149 -19.160  1.00  0.97           H  
ATOM   1412  HB  THR A  94      -4.403  31.119 -20.760  1.00  0.97           H  
ATOM   1413  HG1 THR A  94      -2.661  31.446 -22.276  1.00  0.97           H  
ATOM   1414 1HG2 THR A  94      -4.530  32.928 -22.439  1.00  0.97           H  
ATOM   1415 2HG2 THR A  94      -5.286  33.428 -20.907  1.00  0.97           H  
ATOM   1416 3HG2 THR A  94      -3.662  34.016 -21.336  1.00  0.97           H  
ATOM   1417  N   ASN A  95      -5.594  31.727 -18.167  1.00  1.03           N  
ATOM   1418  CA  ASN A  95      -6.884  31.995 -17.554  1.00  1.03           C  
ATOM   1419  C   ASN A  95      -6.677  32.664 -16.207  1.00  1.03           C  
ATOM   1420  O   ASN A  95      -7.303  33.684 -15.906  1.00  1.03           O  
ATOM   1421  CB  ASN A  95      -7.685  30.701 -17.407  1.00  1.03           C  
ATOM   1422  CG  ASN A  95      -8.250  30.207 -18.694  1.00  1.03           C  
ATOM   1423  OD1 ASN A  95      -8.344  30.946 -19.688  1.00  1.03           O  
ATOM   1424  ND2 ASN A  95      -8.657  28.965 -18.706  1.00  1.03           N  
ATOM   1425  H   ASN A  95      -5.289  30.764 -18.245  1.00  1.03           H  
ATOM   1426  HA  ASN A  95      -7.438  32.689 -18.188  1.00  1.03           H  
ATOM   1427 1HB  ASN A  95      -7.042  29.923 -17.016  1.00  1.03           H  
ATOM   1428 2HB  ASN A  95      -8.472  30.810 -16.679  1.00  1.03           H  
ATOM   1429 1HD2 ASN A  95      -9.045  28.588 -19.543  1.00  1.03           H  
ATOM   1430 2HD2 ASN A  95      -8.590  28.390 -17.862  1.00  1.03           H  
ATOM   1431  N   PHE A  96      -5.710  32.146 -15.449  1.00  1.08           N  
ATOM   1432  CA  PHE A  96      -5.377  32.668 -14.125  1.00  1.08           C  
ATOM   1433  C   PHE A  96      -5.032  34.148 -14.181  1.00  1.08           C  
ATOM   1434  O   PHE A  96      -5.615  34.978 -13.472  1.00  1.08           O  
ATOM   1435  CB  PHE A  96      -4.196  31.879 -13.548  1.00  1.08           C  
ATOM   1436  CG  PHE A  96      -3.589  32.452 -12.315  1.00  1.08           C  
ATOM   1437  CD1 PHE A  96      -4.168  32.316 -11.077  1.00  1.08           C  
ATOM   1438  CD2 PHE A  96      -2.375  33.131 -12.407  1.00  1.08           C  
ATOM   1439  CE1 PHE A  96      -3.552  32.853  -9.975  1.00  1.08           C  
ATOM   1440  CE2 PHE A  96      -1.780  33.654 -11.304  1.00  1.08           C  
ATOM   1441  CZ  PHE A  96      -2.380  33.514 -10.086  1.00  1.08           C  
ATOM   1442  H   PHE A  96      -5.222  31.325 -15.807  1.00  1.08           H  
ATOM   1443  HA  PHE A  96      -6.244  32.533 -13.478  1.00  1.08           H  
ATOM   1444 1HB  PHE A  96      -4.527  30.867 -13.324  1.00  1.08           H  
ATOM   1445 2HB  PHE A  96      -3.421  31.798 -14.285  1.00  1.08           H  
ATOM   1446  HD1 PHE A  96      -5.108  31.784 -10.979  1.00  1.08           H  
ATOM   1447  HD2 PHE A  96      -1.901  33.236 -13.377  1.00  1.08           H  
ATOM   1448  HE1 PHE A  96      -3.987  32.747  -9.012  1.00  1.08           H  
ATOM   1449  HE2 PHE A  96      -0.834  34.182 -11.392  1.00  1.08           H  
ATOM   1450  HZ  PHE A  96      -1.920  33.927  -9.203  1.00  1.08           H  
ATOM   1451  N   ILE A  97      -4.130  34.485 -15.087  1.00  1.10           N  
ATOM   1452  CA  ILE A  97      -3.666  35.848 -15.264  1.00  1.10           C  
ATOM   1453  C   ILE A  97      -4.796  36.793 -15.619  1.00  1.10           C  
ATOM   1454  O   ILE A  97      -4.843  37.923 -15.132  1.00  1.10           O  
ATOM   1455  CB  ILE A  97      -2.571  35.908 -16.324  1.00  1.10           C  
ATOM   1456  CG1 ILE A  97      -1.336  35.229 -15.772  1.00  1.10           C  
ATOM   1457  CG2 ILE A  97      -2.306  37.340 -16.750  1.00  1.10           C  
ATOM   1458  CD1 ILE A  97      -0.321  35.000 -16.783  1.00  1.10           C  
ATOM   1459  H   ILE A  97      -3.718  33.749 -15.660  1.00  1.10           H  
ATOM   1460  HA  ILE A  97      -3.234  36.179 -14.322  1.00  1.10           H  
ATOM   1461  HB  ILE A  97      -2.889  35.328 -17.197  1.00  1.10           H  
ATOM   1462 1HG1 ILE A  97      -0.913  35.836 -14.975  1.00  1.10           H  
ATOM   1463 2HG1 ILE A  97      -1.616  34.267 -15.363  1.00  1.10           H  
ATOM   1464 1HG2 ILE A  97      -1.527  37.354 -17.513  1.00  1.10           H  
ATOM   1465 2HG2 ILE A  97      -3.220  37.772 -17.160  1.00  1.10           H  
ATOM   1466 3HG2 ILE A  97      -1.990  37.921 -15.888  1.00  1.10           H  
ATOM   1467 1HD1 ILE A  97       0.534  34.504 -16.339  1.00  1.10           H  
ATOM   1468 2HD1 ILE A  97      -0.733  34.376 -17.571  1.00  1.10           H  
ATOM   1469 3HD1 ILE A  97      -0.017  35.941 -17.194  1.00  1.10           H  
ATOM   1470  N   HIS A  98      -5.717  36.333 -16.457  1.00  1.10           N  
ATOM   1471  CA  HIS A  98      -6.817  37.173 -16.888  1.00  1.10           C  
ATOM   1472  C   HIS A  98      -8.063  37.108 -15.987  1.00  1.10           C  
ATOM   1473  O   HIS A  98      -9.130  37.590 -16.374  1.00  1.10           O  
ATOM   1474  CB  HIS A  98      -7.166  36.818 -18.331  1.00  1.10           C  
ATOM   1475  CG  HIS A  98      -6.045  37.183 -19.274  1.00  1.10           C  
ATOM   1476  ND1 HIS A  98      -4.942  36.380 -19.457  1.00  1.10           N  
ATOM   1477  CD2 HIS A  98      -5.855  38.268 -20.060  1.00  1.10           C  
ATOM   1478  CE1 HIS A  98      -4.116  36.952 -20.317  1.00  1.10           C  
ATOM   1479  NE2 HIS A  98      -4.648  38.103 -20.699  1.00  1.10           N  
ATOM   1480  H   HIS A  98      -5.628  35.392 -16.846  1.00  1.10           H  
ATOM   1481  HA  HIS A  98      -6.481  38.208 -16.887  1.00  1.10           H  
ATOM   1482 1HB  HIS A  98      -7.346  35.739 -18.405  1.00  1.10           H  
ATOM   1483 2HB  HIS A  98      -8.074  37.334 -18.634  1.00  1.10           H  
ATOM   1484  HD1 HIS A  98      -4.784  35.493 -18.984  1.00  1.10           H  
ATOM   1485  HD2 HIS A  98      -6.449  39.164 -20.239  1.00  1.10           H  
ATOM   1486  HE1 HIS A  98      -3.178  36.468 -20.590  1.00  1.10           H  
ATOM   1487  N   GLY A  99      -7.930  36.551 -14.772  1.00  1.06           N  
ATOM   1488  CA  GLY A  99      -9.031  36.535 -13.804  1.00  1.06           C  
ATOM   1489  C   GLY A  99     -10.032  35.386 -13.938  1.00  1.06           C  
ATOM   1490  O   GLY A  99     -11.075  35.389 -13.280  1.00  1.06           O  
ATOM   1491  H   GLY A  99      -7.041  36.132 -14.491  1.00  1.06           H  
ATOM   1492 1HA  GLY A  99      -8.600  36.506 -12.804  1.00  1.06           H  
ATOM   1493 2HA  GLY A  99      -9.567  37.478 -13.875  1.00  1.06           H  
ATOM   1494  N   VAL A 100      -9.736  34.423 -14.790  1.00  1.00           N  
ATOM   1495  CA  VAL A 100     -10.611  33.290 -15.011  1.00  1.00           C  
ATOM   1496  C   VAL A 100     -10.167  32.139 -14.087  1.00  1.00           C  
ATOM   1497  O   VAL A 100      -9.007  31.740 -14.122  1.00  1.00           O  
ATOM   1498  CB  VAL A 100     -10.575  32.899 -16.497  1.00  1.00           C  
ATOM   1499  CG1 VAL A 100     -11.411  31.649 -16.778  1.00  1.00           C  
ATOM   1500  CG2 VAL A 100     -11.055  34.063 -17.313  1.00  1.00           C  
ATOM   1501  H   VAL A 100      -8.851  34.453 -15.292  1.00  1.00           H  
ATOM   1502  HA  VAL A 100     -11.617  33.623 -14.794  1.00  1.00           H  
ATOM   1503  HB  VAL A 100      -9.577  32.696 -16.768  1.00  1.00           H  
ATOM   1504 1HG1 VAL A 100     -11.341  31.399 -17.837  1.00  1.00           H  
ATOM   1505 2HG1 VAL A 100     -11.034  30.828 -16.199  1.00  1.00           H  
ATOM   1506 3HG1 VAL A 100     -12.448  31.831 -16.525  1.00  1.00           H  
ATOM   1507 1HG2 VAL A 100     -11.002  33.810 -18.372  1.00  1.00           H  
ATOM   1508 2HG2 VAL A 100     -12.083  34.297 -17.044  1.00  1.00           H  
ATOM   1509 3HG2 VAL A 100     -10.419  34.932 -17.115  1.00  1.00           H  
ATOM   1510  N   PRO A 101     -11.068  31.570 -13.266  1.00  0.92           N  
ATOM   1511  CA  PRO A 101     -10.813  30.540 -12.267  1.00  0.92           C  
ATOM   1512  C   PRO A 101     -10.459  29.167 -12.828  1.00  0.92           C  
ATOM   1513  O   PRO A 101     -10.055  28.262 -12.100  1.00  0.92           O  
ATOM   1514  CB  PRO A 101     -12.141  30.492 -11.514  1.00  0.92           C  
ATOM   1515  CG  PRO A 101     -13.174  30.941 -12.495  1.00  0.92           C  
ATOM   1516  CD  PRO A 101     -12.492  31.986 -13.324  1.00  0.92           C  
ATOM   1517  HA  PRO A 101     -10.008  30.896 -11.607  1.00  0.92           H  
ATOM   1518 1HB  PRO A 101     -12.320  29.471 -11.138  1.00  0.92           H  
ATOM   1519 2HB  PRO A 101     -12.087  31.159 -10.649  1.00  0.92           H  
ATOM   1520 1HG  PRO A 101     -13.525  30.090 -13.095  1.00  0.92           H  
ATOM   1521 2HG  PRO A 101     -14.053  31.332 -11.961  1.00  0.92           H  
ATOM   1522 1HD  PRO A 101     -12.903  31.921 -14.326  1.00  0.92           H  
ATOM   1523 2HD  PRO A 101     -12.625  32.987 -12.870  1.00  0.92           H  
ATOM   1524  N   HIS A 102     -10.647  28.980 -14.118  1.00  0.83           N  
ATOM   1525  CA  HIS A 102     -10.449  27.676 -14.727  1.00  0.83           C  
ATOM   1526  C   HIS A 102      -8.997  27.284 -14.976  1.00  0.83           C  
ATOM   1527  O   HIS A 102      -8.483  27.334 -16.101  1.00  0.83           O  
ATOM   1528  CB  HIS A 102     -11.244  27.587 -16.003  1.00  0.83           C  
ATOM   1529  CG  HIS A 102     -12.675  27.685 -15.736  1.00  0.83           C  
ATOM   1530  ND1 HIS A 102     -13.604  28.009 -16.690  1.00  0.83           N  
ATOM   1531  CD2 HIS A 102     -13.340  27.522 -14.589  1.00  0.83           C  
ATOM   1532  CE1 HIS A 102     -14.801  28.027 -16.136  1.00  0.83           C  
ATOM   1533  NE2 HIS A 102     -14.670  27.728 -14.842  1.00  0.83           N  
ATOM   1534  H   HIS A 102     -10.951  29.744 -14.695  1.00  0.83           H  
ATOM   1535  HA  HIS A 102     -10.854  26.921 -14.054  1.00  0.83           H  
ATOM   1536 1HB  HIS A 102     -10.949  28.376 -16.696  1.00  0.83           H  
ATOM   1537 2HB  HIS A 102     -11.044  26.633 -16.474  1.00  0.83           H  
ATOM   1538  HD1 HIS A 102     -13.424  28.218 -17.658  1.00  0.83           H  
ATOM   1539  HD2 HIS A 102     -12.998  27.279 -13.594  1.00  0.83           H  
ATOM   1540  HE1 HIS A 102     -15.682  28.258 -16.734  1.00  0.83           H  
ATOM   1541  N   PHE A 103      -8.337  26.913 -13.891  1.00  0.74           N  
ATOM   1542  CA  PHE A 103      -6.954  26.470 -13.955  1.00  0.74           C  
ATOM   1543  C   PHE A 103      -6.692  25.432 -12.861  1.00  0.74           C  
ATOM   1544  O   PHE A 103      -7.438  25.354 -11.885  1.00  0.74           O  
ATOM   1545  CB  PHE A 103      -5.980  27.631 -13.782  1.00  0.74           C  
ATOM   1546  CG  PHE A 103      -6.013  28.159 -12.470  1.00  0.74           C  
ATOM   1547  CD1 PHE A 103      -5.158  27.625 -11.561  1.00  0.74           C  
ATOM   1548  CD2 PHE A 103      -6.882  29.159 -12.097  1.00  0.74           C  
ATOM   1549  CE1 PHE A 103      -5.161  28.029 -10.311  1.00  0.74           C  
ATOM   1550  CE2 PHE A 103      -6.889  29.591 -10.809  1.00  0.74           C  
ATOM   1551  CZ  PHE A 103      -6.024  29.013  -9.902  1.00  0.74           C  
ATOM   1552  H   PHE A 103      -8.834  26.971 -13.001  1.00  0.74           H  
ATOM   1553  HA  PHE A 103      -6.793  26.016 -14.914  1.00  0.74           H  
ATOM   1554 1HB  PHE A 103      -4.964  27.303 -13.990  1.00  0.74           H  
ATOM   1555 2HB  PHE A 103      -6.221  28.428 -14.487  1.00  0.74           H  
ATOM   1556  HD1 PHE A 103      -4.470  26.836 -11.871  1.00  0.74           H  
ATOM   1557  HD2 PHE A 103      -7.565  29.589 -12.834  1.00  0.74           H  
ATOM   1558  HE1 PHE A 103      -4.478  27.560  -9.627  1.00  0.74           H  
ATOM   1559  HE2 PHE A 103      -7.577  30.374 -10.500  1.00  0.74           H  
ATOM   1560  HZ  PHE A 103      -6.022  29.330  -8.867  1.00  0.74           H  
ATOM   1561  N   ALA A 104      -5.616  24.659 -12.979  1.00  0.68           N  
ATOM   1562  CA  ALA A 104      -5.330  23.698 -11.904  1.00  0.68           C  
ATOM   1563  C   ALA A 104      -3.874  23.343 -11.724  1.00  0.68           C  
ATOM   1564  O   ALA A 104      -3.053  23.475 -12.629  1.00  0.68           O  
ATOM   1565  CB  ALA A 104      -6.078  22.407 -12.142  1.00  0.68           C  
ATOM   1566  H   ALA A 104      -5.047  24.740 -13.821  1.00  0.68           H  
ATOM   1567  HA  ALA A 104      -5.671  24.143 -10.970  1.00  0.68           H  
ATOM   1568 1HB  ALA A 104      -5.901  21.715 -11.329  1.00  0.68           H  
ATOM   1569 2HB  ALA A 104      -7.109  22.635 -12.192  1.00  0.68           H  
ATOM   1570 3HB  ALA A 104      -5.745  21.952 -13.072  1.00  0.68           H  
ATOM   1571  N   VAL A 105      -3.570  22.858 -10.532  1.00  0.64           N  
ATOM   1572  CA  VAL A 105      -2.245  22.366 -10.235  1.00  0.64           C  
ATOM   1573  C   VAL A 105      -2.256  20.891 -10.549  1.00  0.64           C  
ATOM   1574  O   VAL A 105      -3.082  20.151 -10.011  1.00  0.64           O  
ATOM   1575  CB  VAL A 105      -1.899  22.545  -8.746  1.00  0.64           C  
ATOM   1576  CG1 VAL A 105      -0.518  22.007  -8.466  1.00  0.64           C  
ATOM   1577  CG2 VAL A 105      -2.055  23.984  -8.289  1.00  0.64           C  
ATOM   1578  H   VAL A 105      -4.302  22.794  -9.832  1.00  0.64           H  
ATOM   1579  HA  VAL A 105      -1.513  22.842 -10.872  1.00  0.64           H  
ATOM   1580  HB  VAL A 105      -2.581  21.946  -8.178  1.00  0.64           H  
ATOM   1581 1HG1 VAL A 105      -0.310  22.102  -7.411  1.00  0.64           H  
ATOM   1582 2HG1 VAL A 105      -0.460  20.960  -8.758  1.00  0.64           H  
ATOM   1583 3HG1 VAL A 105       0.200  22.585  -9.035  1.00  0.64           H  
ATOM   1584 1HG2 VAL A 105      -1.839  24.048  -7.220  1.00  0.64           H  
ATOM   1585 2HG2 VAL A 105      -1.375  24.614  -8.821  1.00  0.64           H  
ATOM   1586 3HG2 VAL A 105      -3.080  24.315  -8.473  1.00  0.64           H  
ATOM   1587  N   SER A 106      -1.358  20.458 -11.418  1.00  0.62           N  
ATOM   1588  CA  SER A 106      -1.323  19.056 -11.813  1.00  0.62           C  
ATOM   1589  C   SER A 106       0.017  18.390 -11.563  1.00  0.62           C  
ATOM   1590  O   SER A 106       1.066  18.852 -12.024  1.00  0.62           O  
ATOM   1591  CB  SER A 106      -1.696  18.924 -13.270  1.00  0.62           C  
ATOM   1592  OG  SER A 106      -1.525  17.628 -13.714  1.00  0.62           O  
ATOM   1593  H   SER A 106      -0.713  21.128 -11.847  1.00  0.62           H  
ATOM   1594  HA  SER A 106      -2.068  18.519 -11.230  1.00  0.62           H  
ATOM   1595 1HB  SER A 106      -2.739  19.221 -13.408  1.00  0.62           H  
ATOM   1596 2HB  SER A 106      -1.097  19.590 -13.859  1.00  0.62           H  
ATOM   1597  HG  SER A 106      -0.614  17.403 -13.491  1.00  0.62           H  
ATOM   1598  N   ILE A 107      -0.019  17.319 -10.780  1.00  0.62           N  
ATOM   1599  CA  ILE A 107       1.183  16.564 -10.461  1.00  0.62           C  
ATOM   1600  C   ILE A 107       0.971  15.087 -10.774  1.00  0.62           C  
ATOM   1601  O   ILE A 107      -0.028  14.486 -10.370  1.00  0.62           O  
ATOM   1602  CB  ILE A 107       1.587  16.703  -8.986  1.00  0.62           C  
ATOM   1603  CG1 ILE A 107       1.827  18.153  -8.598  1.00  0.62           C  
ATOM   1604  CG2 ILE A 107       2.845  15.899  -8.701  1.00  0.62           C  
ATOM   1605  CD1 ILE A 107       2.030  18.306  -7.115  1.00  0.62           C  
ATOM   1606  H   ILE A 107      -0.922  17.011 -10.414  1.00  0.62           H  
ATOM   1607  HA  ILE A 107       2.002  16.929 -11.075  1.00  0.62           H  
ATOM   1608  HB  ILE A 107       0.810  16.337  -8.371  1.00  0.62           H  
ATOM   1609 1HG1 ILE A 107       2.696  18.534  -9.122  1.00  0.62           H  
ATOM   1610 2HG1 ILE A 107       0.963  18.749  -8.877  1.00  0.62           H  
ATOM   1611 1HG2 ILE A 107       3.111  15.990  -7.649  1.00  0.62           H  
ATOM   1612 2HG2 ILE A 107       2.656  14.860  -8.933  1.00  0.62           H  
ATOM   1613 3HG2 ILE A 107       3.666  16.268  -9.318  1.00  0.62           H  
ATOM   1614 1HD1 ILE A 107       2.174  19.352  -6.869  1.00  0.62           H  
ATOM   1615 2HD1 ILE A 107       1.160  17.933  -6.594  1.00  0.62           H  
ATOM   1616 3HD1 ILE A 107       2.899  17.732  -6.803  1.00  0.62           H  
ATOM   1617  N   ALA A 108       1.912  14.486 -11.481  1.00  0.64           N  
ATOM   1618  CA  ALA A 108       1.807  13.066 -11.785  1.00  0.64           C  
ATOM   1619  C   ALA A 108       3.104  12.362 -11.465  1.00  0.64           C  
ATOM   1620  O   ALA A 108       4.159  12.985 -11.415  1.00  0.64           O  
ATOM   1621  CB  ALA A 108       1.442  12.850 -13.233  1.00  0.64           C  
ATOM   1622  H   ALA A 108       2.690  15.037 -11.840  1.00  0.64           H  
ATOM   1623  HA  ALA A 108       1.040  12.637 -11.158  1.00  0.64           H  
ATOM   1624 1HB  ALA A 108       1.364  11.808 -13.403  1.00  0.64           H  
ATOM   1625 2HB  ALA A 108       0.492  13.330 -13.444  1.00  0.64           H  
ATOM   1626 3HB  ALA A 108       2.206  13.264 -13.871  1.00  0.64           H  
ATOM   1627  N   CYS A 109       3.038  11.054 -11.253  1.00  0.69           N  
ATOM   1628  CA  CYS A 109       4.256  10.301 -10.976  1.00  0.69           C  
ATOM   1629  C   CYS A 109       4.335   9.072 -11.826  1.00  0.69           C  
ATOM   1630  O   CYS A 109       3.395   8.264 -11.872  1.00  0.69           O  
ATOM   1631  CB  CYS A 109       4.320   9.802  -9.546  1.00  0.69           C  
ATOM   1632  SG  CYS A 109       5.853   8.941  -9.102  1.00  0.69           S  
ATOM   1633  H   CYS A 109       2.130  10.597 -11.273  1.00  0.69           H  
ATOM   1634  HA  CYS A 109       5.120  10.926 -11.181  1.00  0.69           H  
ATOM   1635 1HB  CYS A 109       4.154  10.567  -8.891  1.00  0.69           H  
ATOM   1636 2HB  CYS A 109       3.534   9.088  -9.419  1.00  0.69           H  
ATOM   1637  HG  CYS A 109       6.620  10.035  -9.112  1.00  0.69           H  
ATOM   1638  N   LYS A 110       5.476   8.923 -12.471  1.00  0.74           N  
ATOM   1639  CA  LYS A 110       5.756   7.761 -13.267  1.00  0.74           C  
ATOM   1640  C   LYS A 110       6.816   6.880 -12.613  1.00  0.74           C  
ATOM   1641  O   LYS A 110       7.709   7.376 -11.921  1.00  0.74           O  
ATOM   1642  CB  LYS A 110       6.235   8.157 -14.659  1.00  0.74           C  
ATOM   1643  CG  LYS A 110       5.240   8.847 -15.552  1.00  0.74           C  
ATOM   1644  CD  LYS A 110       5.872   9.053 -16.901  1.00  0.74           C  
ATOM   1645  CE  LYS A 110       4.932   9.645 -17.906  1.00  0.74           C  
ATOM   1646  NZ  LYS A 110       5.595   9.763 -19.220  1.00  0.74           N  
ATOM   1647  H   LYS A 110       6.180   9.653 -12.401  1.00  0.74           H  
ATOM   1648  HA  LYS A 110       4.843   7.197 -13.343  1.00  0.74           H  
ATOM   1649 1HB  LYS A 110       7.096   8.816 -14.563  1.00  0.74           H  
ATOM   1650 2HB  LYS A 110       6.568   7.260 -15.181  1.00  0.74           H  
ATOM   1651 1HG  LYS A 110       4.360   8.231 -15.674  1.00  0.74           H  
ATOM   1652 2HG  LYS A 110       4.947   9.807 -15.126  1.00  0.74           H  
ATOM   1653 1HD  LYS A 110       6.734   9.715 -16.797  1.00  0.74           H  
ATOM   1654 2HD  LYS A 110       6.218   8.093 -17.281  1.00  0.74           H  
ATOM   1655 1HE  LYS A 110       4.054   9.006 -18.004  1.00  0.74           H  
ATOM   1656 2HE  LYS A 110       4.617  10.638 -17.579  1.00  0.74           H  
ATOM   1657 1HZ  LYS A 110       4.958  10.176 -19.904  1.00  0.74           H  
ATOM   1658 2HZ  LYS A 110       6.397  10.376 -19.142  1.00  0.74           H  
ATOM   1659 3HZ  LYS A 110       5.895   8.868 -19.559  1.00  0.74           H  
ATOM   1660  N   TYR A 111       6.754   5.583 -12.897  1.00  0.78           N  
ATOM   1661  CA  TYR A 111       7.758   4.616 -12.457  1.00  0.78           C  
ATOM   1662  C   TYR A 111       8.122   3.697 -13.610  1.00  0.78           C  
ATOM   1663  O   TYR A 111       7.250   3.092 -14.236  1.00  0.78           O  
ATOM   1664  CB  TYR A 111       7.258   3.820 -11.262  1.00  0.78           C  
ATOM   1665  CG  TYR A 111       8.222   2.749 -10.800  1.00  0.78           C  
ATOM   1666  CD1 TYR A 111       9.436   3.091 -10.259  1.00  0.78           C  
ATOM   1667  CD2 TYR A 111       7.867   1.413 -10.900  1.00  0.78           C  
ATOM   1668  CE1 TYR A 111      10.298   2.116  -9.816  1.00  0.78           C  
ATOM   1669  CE2 TYR A 111       8.735   0.433 -10.459  1.00  0.78           C  
ATOM   1670  CZ  TYR A 111       9.950   0.790  -9.917  1.00  0.78           C  
ATOM   1671  OH  TYR A 111      10.824  -0.175  -9.473  1.00  0.78           O  
ATOM   1672  H   TYR A 111       5.963   5.264 -13.448  1.00  0.78           H  
ATOM   1673  HA  TYR A 111       8.650   5.154 -12.160  1.00  0.78           H  
ATOM   1674 1HB  TYR A 111       7.060   4.495 -10.429  1.00  0.78           H  
ATOM   1675 2HB  TYR A 111       6.324   3.334 -11.526  1.00  0.78           H  
ATOM   1676  HD1 TYR A 111       9.716   4.135 -10.181  1.00  0.78           H  
ATOM   1677  HD2 TYR A 111       6.899   1.138 -11.326  1.00  0.78           H  
ATOM   1678  HE1 TYR A 111      11.254   2.394  -9.385  1.00  0.78           H  
ATOM   1679  HE2 TYR A 111       8.458  -0.618 -10.539  1.00  0.78           H  
ATOM   1680  HH  TYR A 111      11.605   0.251  -9.096  1.00  0.78           H  
ATOM   1681  N   LYS A 112       9.406   3.662 -13.970  1.00  0.81           N  
ATOM   1682  CA  LYS A 112       9.847   2.878 -15.132  1.00  0.81           C  
ATOM   1683  C   LYS A 112       9.097   3.291 -16.408  1.00  0.81           C  
ATOM   1684  O   LYS A 112       8.906   2.486 -17.318  1.00  0.81           O  
ATOM   1685  CB  LYS A 112       9.666   1.371 -14.901  1.00  0.81           C  
ATOM   1686  CG  LYS A 112      10.438   0.768 -13.740  1.00  0.81           C  
ATOM   1687  CD  LYS A 112      11.932   0.765 -14.036  1.00  0.81           C  
ATOM   1688  CE  LYS A 112      12.724   0.042 -12.961  1.00  0.81           C  
ATOM   1689  NZ  LYS A 112      14.201   0.075 -13.244  1.00  0.81           N  
ATOM   1690  H   LYS A 112      10.087   4.182 -13.411  1.00  0.81           H  
ATOM   1691  HA  LYS A 112      10.908   3.075 -15.292  1.00  0.81           H  
ATOM   1692 1HB  LYS A 112       8.616   1.133 -14.754  1.00  0.81           H  
ATOM   1693 2HB  LYS A 112       9.982   0.842 -15.799  1.00  0.81           H  
ATOM   1694 1HG  LYS A 112      10.274   1.373 -12.857  1.00  0.81           H  
ATOM   1695 2HG  LYS A 112      10.094  -0.245 -13.541  1.00  0.81           H  
ATOM   1696 1HD  LYS A 112      12.119   0.288 -14.997  1.00  0.81           H  
ATOM   1697 2HD  LYS A 112      12.293   1.795 -14.084  1.00  0.81           H  
ATOM   1698 1HE  LYS A 112      12.532   0.517 -12.002  1.00  0.81           H  
ATOM   1699 2HE  LYS A 112      12.396  -0.994 -12.908  1.00  0.81           H  
ATOM   1700 1HZ  LYS A 112      14.692  -0.398 -12.501  1.00  0.81           H  
ATOM   1701 2HZ  LYS A 112      14.398  -0.370 -14.118  1.00  0.81           H  
ATOM   1702 3HZ  LYS A 112      14.535   1.060 -13.280  1.00  0.81           H  
ATOM   1703  N   GLY A 113       8.678   4.555 -16.464  1.00  0.81           N  
ATOM   1704  CA  GLY A 113       7.949   5.121 -17.592  1.00  0.81           C  
ATOM   1705  C   GLY A 113       6.417   4.980 -17.486  1.00  0.81           C  
ATOM   1706  O   GLY A 113       5.690   5.592 -18.273  1.00  0.81           O  
ATOM   1707  H   GLY A 113       8.878   5.147 -15.672  1.00  0.81           H  
ATOM   1708 1HA  GLY A 113       8.204   6.176 -17.681  1.00  0.81           H  
ATOM   1709 2HA  GLY A 113       8.289   4.641 -18.508  1.00  0.81           H  
ATOM   1710  N   ARG A 114       5.919   4.195 -16.525  1.00  0.78           N  
ATOM   1711  CA  ARG A 114       4.475   3.994 -16.385  1.00  0.78           C  
ATOM   1712  C   ARG A 114       3.859   4.982 -15.422  1.00  0.78           C  
ATOM   1713  O   ARG A 114       4.388   5.220 -14.346  1.00  0.78           O  
ATOM   1714  CB  ARG A 114       4.147   2.581 -15.906  1.00  0.78           C  
ATOM   1715  CG  ARG A 114       2.637   2.252 -15.863  1.00  0.78           C  
ATOM   1716  CD  ARG A 114       2.356   0.798 -15.596  1.00  0.78           C  
ATOM   1717  NE  ARG A 114       2.691   0.397 -14.236  1.00  0.78           N  
ATOM   1718  CZ  ARG A 114       2.679  -0.860 -13.769  1.00  0.78           C  
ATOM   1719  NH1 ARG A 114       2.357  -1.879 -14.543  1.00  0.78           N  
ATOM   1720  NH2 ARG A 114       2.999  -1.038 -12.511  1.00  0.78           N  
ATOM   1721  H   ARG A 114       6.542   3.715 -15.878  1.00  0.78           H  
ATOM   1722  HA  ARG A 114       4.014   4.134 -17.362  1.00  0.78           H  
ATOM   1723 1HB  ARG A 114       4.636   1.853 -16.550  1.00  0.78           H  
ATOM   1724 2HB  ARG A 114       4.545   2.444 -14.893  1.00  0.78           H  
ATOM   1725 1HG  ARG A 114       2.173   2.824 -15.052  1.00  0.78           H  
ATOM   1726 2HG  ARG A 114       2.174   2.526 -16.809  1.00  0.78           H  
ATOM   1727 1HD  ARG A 114       1.295   0.608 -15.749  1.00  0.78           H  
ATOM   1728 2HD  ARG A 114       2.937   0.184 -16.282  1.00  0.78           H  
ATOM   1729  HE  ARG A 114       2.953   1.122 -13.553  1.00  0.78           H  
ATOM   1730 1HH1 ARG A 114       2.114  -1.721 -15.510  1.00  0.78           H  
ATOM   1731 2HH1 ARG A 114       2.355  -2.816 -14.168  1.00  0.78           H  
ATOM   1732 1HH2 ARG A 114       3.231  -0.195 -11.961  1.00  0.78           H  
ATOM   1733 2HH2 ARG A 114       3.006  -1.955 -12.101  1.00  0.78           H  
ATOM   1734  N   LEU A 115       2.714   5.538 -15.781  1.00  0.74           N  
ATOM   1735  CA  LEU A 115       2.023   6.471 -14.894  1.00  0.74           C  
ATOM   1736  C   LEU A 115       1.357   5.735 -13.738  1.00  0.74           C  
ATOM   1737  O   LEU A 115       0.483   4.890 -13.955  1.00  0.74           O  
ATOM   1738  CB  LEU A 115       1.022   7.258 -15.748  1.00  0.74           C  
ATOM   1739  CG  LEU A 115       0.122   8.262 -15.115  1.00  0.74           C  
ATOM   1740  CD1 LEU A 115       0.888   9.364 -14.488  1.00  0.74           C  
ATOM   1741  CD2 LEU A 115      -0.766   8.823 -16.237  1.00  0.74           C  
ATOM   1742  H   LEU A 115       2.320   5.322 -16.686  1.00  0.74           H  
ATOM   1743  HA  LEU A 115       2.745   7.164 -14.472  1.00  0.74           H  
ATOM   1744 1HB  LEU A 115       1.587   7.785 -16.516  1.00  0.74           H  
ATOM   1745 2HB  LEU A 115       0.378   6.539 -16.248  1.00  0.74           H  
ATOM   1746  HG  LEU A 115      -0.476   7.789 -14.345  1.00  0.74           H  
ATOM   1747 1HD1 LEU A 115       0.167  10.062 -14.062  1.00  0.74           H  
ATOM   1748 2HD1 LEU A 115       1.528   8.969 -13.697  1.00  0.74           H  
ATOM   1749 3HD1 LEU A 115       1.499   9.866 -15.235  1.00  0.74           H  
ATOM   1750 1HD2 LEU A 115      -1.429   9.552 -15.843  1.00  0.74           H  
ATOM   1751 2HD2 LEU A 115      -0.139   9.292 -16.990  1.00  0.74           H  
ATOM   1752 3HD2 LEU A 115      -1.342   8.015 -16.691  1.00  0.74           H  
ATOM   1753  N   GLU A 116       1.812   6.049 -12.517  1.00  0.69           N  
ATOM   1754  CA  GLU A 116       1.355   5.406 -11.287  1.00  0.69           C  
ATOM   1755  C   GLU A 116       0.433   6.270 -10.451  1.00  0.69           C  
ATOM   1756  O   GLU A 116      -0.550   5.769  -9.895  1.00  0.69           O  
ATOM   1757  CB  GLU A 116       2.536   5.033 -10.392  1.00  0.69           C  
ATOM   1758  CG  GLU A 116       3.510   4.013 -10.958  1.00  0.69           C  
ATOM   1759  CD  GLU A 116       2.932   2.616 -11.125  1.00  0.69           C  
ATOM   1760  OE1 GLU A 116       1.911   2.332 -10.547  1.00  0.69           O  
ATOM   1761  OE2 GLU A 116       3.534   1.833 -11.832  1.00  0.69           O  
ATOM   1762  H   GLU A 116       2.526   6.769 -12.438  1.00  0.69           H  
ATOM   1763  HA  GLU A 116       0.835   4.499 -11.555  1.00  0.69           H  
ATOM   1764 1HB  GLU A 116       3.114   5.937 -10.179  1.00  0.69           H  
ATOM   1765 2HB  GLU A 116       2.165   4.665  -9.445  1.00  0.69           H  
ATOM   1766 1HG  GLU A 116       3.866   4.367 -11.927  1.00  0.69           H  
ATOM   1767 2HG  GLU A 116       4.363   3.964 -10.288  1.00  0.69           H  
ATOM   1768  N   HIS A 117       0.753   7.567 -10.358  1.00  0.64           N  
ATOM   1769  CA  HIS A 117      -0.023   8.466  -9.497  1.00  0.64           C  
ATOM   1770  C   HIS A 117      -0.384   9.761 -10.147  1.00  0.64           C  
ATOM   1771  O   HIS A 117       0.345  10.280 -10.997  1.00  0.64           O  
ATOM   1772  CB  HIS A 117       0.722   8.853  -8.235  1.00  0.64           C  
ATOM   1773  CG  HIS A 117       1.058   7.781  -7.432  1.00  0.64           C  
ATOM   1774  ND1 HIS A 117       0.173   7.241  -6.598  1.00  0.64           N  
ATOM   1775  CD2 HIS A 117       2.202   7.082  -7.293  1.00  0.64           C  
ATOM   1776  CE1 HIS A 117       0.705   6.267  -5.973  1.00  0.64           C  
ATOM   1777  NE2 HIS A 117       1.961   6.130  -6.377  1.00  0.64           N  
ATOM   1778  H   HIS A 117       1.574   7.905 -10.861  1.00  0.64           H  
ATOM   1779  HA  HIS A 117      -0.952   7.980  -9.208  1.00  0.64           H  
ATOM   1780 1HB  HIS A 117       1.602   9.408  -8.480  1.00  0.64           H  
ATOM   1781 2HB  HIS A 117       0.096   9.517  -7.649  1.00  0.64           H  
ATOM   1782  HD1 HIS A 117      -0.773   7.543  -6.487  1.00  0.64           H  
ATOM   1783  HD2 HIS A 117       3.185   7.154  -7.761  1.00  0.64           H  
ATOM   1784  HE1 HIS A 117       0.094   5.740  -5.257  1.00  0.64           H  
ATOM   1785  N   ALA A 118      -1.471  10.341  -9.666  1.00  0.60           N  
ATOM   1786  CA  ALA A 118      -1.842  11.651 -10.116  1.00  0.60           C  
ATOM   1787  C   ALA A 118      -2.688  12.432  -9.138  1.00  0.60           C  
ATOM   1788  O   ALA A 118      -3.510  11.886  -8.395  1.00  0.60           O  
ATOM   1789  CB  ALA A 118      -2.611  11.526 -11.391  1.00  0.60           C  
ATOM   1790  H   ALA A 118      -2.060   9.834  -9.005  1.00  0.60           H  
ATOM   1791  HA  ALA A 118      -0.939  12.218 -10.284  1.00  0.60           H  
ATOM   1792 1HB  ALA A 118      -2.865  12.498 -11.703  1.00  0.60           H  
ATOM   1793 2HB  ALA A 118      -2.013  11.020 -12.148  1.00  0.60           H  
ATOM   1794 3HB  ALA A 118      -3.527  10.971 -11.214  1.00  0.60           H  
ATOM   1795  N   VAL A 119      -2.537  13.745  -9.224  1.00  0.58           N  
ATOM   1796  CA  VAL A 119      -3.415  14.673  -8.545  1.00  0.58           C  
ATOM   1797  C   VAL A 119      -3.650  15.944  -9.345  1.00  0.58           C  
ATOM   1798  O   VAL A 119      -2.711  16.566  -9.855  1.00  0.58           O  
ATOM   1799  CB  VAL A 119      -2.873  15.021  -7.143  1.00  0.58           C  
ATOM   1800  CG1 VAL A 119      -1.490  15.581  -7.223  1.00  0.58           C  
ATOM   1801  CG2 VAL A 119      -3.774  16.098  -6.502  1.00  0.58           C  
ATOM   1802  H   VAL A 119      -1.772  14.109  -9.791  1.00  0.58           H  
ATOM   1803  HA  VAL A 119      -4.367  14.180  -8.412  1.00  0.58           H  
ATOM   1804  HB  VAL A 119      -2.853  14.118  -6.532  1.00  0.58           H  
ATOM   1805 1HG1 VAL A 119      -1.134  15.823  -6.220  1.00  0.58           H  
ATOM   1806 2HG1 VAL A 119      -0.832  14.839  -7.676  1.00  0.58           H  
ATOM   1807 3HG1 VAL A 119      -1.502  16.484  -7.829  1.00  0.58           H  
ATOM   1808 1HG2 VAL A 119      -3.393  16.333  -5.528  1.00  0.58           H  
ATOM   1809 2HG2 VAL A 119      -3.764  16.999  -7.108  1.00  0.58           H  
ATOM   1810 3HG2 VAL A 119      -4.798  15.735  -6.419  1.00  0.58           H  
ATOM   1811  N   VAL A 120      -4.916  16.347  -9.406  1.00  0.57           N  
ATOM   1812  CA  VAL A 120      -5.301  17.601 -10.020  1.00  0.57           C  
ATOM   1813  C   VAL A 120      -6.076  18.436  -9.011  1.00  0.57           C  
ATOM   1814  O   VAL A 120      -7.088  17.992  -8.463  1.00  0.57           O  
ATOM   1815  CB  VAL A 120      -6.168  17.379 -11.270  1.00  0.57           C  
ATOM   1816  CG1 VAL A 120      -6.562  18.705 -11.860  1.00  0.57           C  
ATOM   1817  CG2 VAL A 120      -5.411  16.573 -12.299  1.00  0.57           C  
ATOM   1818  H   VAL A 120      -5.629  15.753  -8.987  1.00  0.57           H  
ATOM   1819  HA  VAL A 120      -4.405  18.142 -10.314  1.00  0.57           H  
ATOM   1820  HB  VAL A 120      -7.073  16.861 -10.991  1.00  0.57           H  
ATOM   1821 1HG1 VAL A 120      -7.181  18.535 -12.740  1.00  0.57           H  
ATOM   1822 2HG1 VAL A 120      -7.121  19.283 -11.128  1.00  0.57           H  
ATOM   1823 3HG1 VAL A 120      -5.663  19.254 -12.152  1.00  0.57           H  
ATOM   1824 1HG2 VAL A 120      -6.040  16.424 -13.179  1.00  0.57           H  
ATOM   1825 2HG2 VAL A 120      -4.507  17.113 -12.578  1.00  0.57           H  
ATOM   1826 3HG2 VAL A 120      -5.147  15.611 -11.881  1.00  0.57           H  
ATOM   1827  N   LEU A 121      -5.587  19.637  -8.754  1.00  0.57           N  
ATOM   1828  CA  LEU A 121      -6.211  20.542  -7.803  1.00  0.57           C  
ATOM   1829  C   LEU A 121      -6.678  21.844  -8.390  1.00  0.57           C  
ATOM   1830  O   LEU A 121      -5.920  22.551  -9.048  1.00  0.57           O  
ATOM   1831  CB  LEU A 121      -5.237  20.863  -6.669  1.00  0.57           C  
ATOM   1832  CG  LEU A 121      -5.588  22.095  -5.748  1.00  0.57           C  
ATOM   1833  CD1 LEU A 121      -6.832  21.871  -4.887  1.00  0.57           C  
ATOM   1834  CD2 LEU A 121      -4.403  22.374  -4.904  1.00  0.57           C  
ATOM   1835  H   LEU A 121      -4.729  19.925  -9.228  1.00  0.57           H  
ATOM   1836  HA  LEU A 121      -7.074  20.037  -7.383  1.00  0.57           H  
ATOM   1837 1HB  LEU A 121      -5.178  19.989  -6.021  1.00  0.57           H  
ATOM   1838 2HB  LEU A 121      -4.263  21.028  -7.090  1.00  0.57           H  
ATOM   1839  HG  LEU A 121      -5.787  22.953  -6.378  1.00  0.57           H  
ATOM   1840 1HD1 LEU A 121      -7.022  22.760  -4.287  1.00  0.57           H  
ATOM   1841 2HD1 LEU A 121      -7.691  21.677  -5.498  1.00  0.57           H  
ATOM   1842 3HD1 LEU A 121      -6.664  21.038  -4.236  1.00  0.57           H  
ATOM   1843 1HD2 LEU A 121      -4.605  23.233  -4.286  1.00  0.57           H  
ATOM   1844 2HD2 LEU A 121      -4.196  21.509  -4.275  1.00  0.57           H  
ATOM   1845 3HD2 LEU A 121      -3.545  22.572  -5.548  1.00  0.57           H  
ATOM   1846  N   ASP A 122      -7.925  22.179  -8.105  1.00  0.59           N  
ATOM   1847  CA  ASP A 122      -8.525  23.451  -8.476  1.00  0.59           C  
ATOM   1848  C   ASP A 122      -8.614  24.331  -7.237  1.00  0.59           C  
ATOM   1849  O   ASP A 122      -9.585  24.193  -6.487  1.00  0.59           O  
ATOM   1850  CB  ASP A 122      -9.919  23.212  -9.046  1.00  0.59           C  
ATOM   1851  CG  ASP A 122     -10.726  24.496  -9.376  1.00  0.59           C  
ATOM   1852  OD1 ASP A 122     -10.462  25.558  -8.800  1.00  0.59           O  
ATOM   1853  OD2 ASP A 122     -11.670  24.385 -10.137  1.00  0.59           O  
ATOM   1854  H   ASP A 122      -8.483  21.507  -7.573  1.00  0.59           H  
ATOM   1855  HA  ASP A 122      -7.930  23.917  -9.259  1.00  0.59           H  
ATOM   1856 1HB  ASP A 122      -9.835  22.631  -9.956  1.00  0.59           H  
ATOM   1857 2HB  ASP A 122     -10.494  22.609  -8.339  1.00  0.59           H  
ATOM   1858  N   PRO A 123      -7.641  25.247  -6.989  1.00  0.60           N  
ATOM   1859  CA  PRO A 123      -7.521  26.103  -5.824  1.00  0.60           C  
ATOM   1860  C   PRO A 123      -8.705  27.036  -5.623  1.00  0.60           C  
ATOM   1861  O   PRO A 123      -8.902  27.568  -4.528  1.00  0.60           O  
ATOM   1862  CB  PRO A 123      -6.258  26.916  -6.122  1.00  0.60           C  
ATOM   1863  CG  PRO A 123      -5.498  26.113  -7.095  1.00  0.60           C  
ATOM   1864  CD  PRO A 123      -6.555  25.504  -7.965  1.00  0.60           C  
ATOM   1865  HA  PRO A 123      -7.373  25.469  -4.936  1.00  0.60           H  
ATOM   1866 1HB  PRO A 123      -6.540  27.906  -6.519  1.00  0.60           H  
ATOM   1867 2HB  PRO A 123      -5.695  27.100  -5.192  1.00  0.60           H  
ATOM   1868 1HG  PRO A 123      -4.780  26.738  -7.624  1.00  0.60           H  
ATOM   1869 2HG  PRO A 123      -4.912  25.343  -6.576  1.00  0.60           H  
ATOM   1870 1HD  PRO A 123      -6.898  26.192  -8.758  1.00  0.60           H  
ATOM   1871 2HD  PRO A 123      -6.127  24.649  -8.352  1.00  0.60           H  
ATOM   1872  N   VAL A 124      -9.485  27.274  -6.678  1.00  0.62           N  
ATOM   1873  CA  VAL A 124     -10.591  28.195  -6.558  1.00  0.62           C  
ATOM   1874  C   VAL A 124     -11.786  27.490  -5.965  1.00  0.62           C  
ATOM   1875  O   VAL A 124     -12.432  27.993  -5.042  1.00  0.62           O  
ATOM   1876  CB  VAL A 124     -10.955  28.767  -7.920  1.00  0.62           C  
ATOM   1877  CG1 VAL A 124     -12.190  29.642  -7.774  1.00  0.62           C  
ATOM   1878  CG2 VAL A 124      -9.773  29.527  -8.463  1.00  0.62           C  
ATOM   1879  H   VAL A 124      -9.380  26.774  -7.570  1.00  0.62           H  
ATOM   1880  HA  VAL A 124     -10.300  29.012  -5.898  1.00  0.62           H  
ATOM   1881  HB  VAL A 124     -11.206  27.950  -8.603  1.00  0.62           H  
ATOM   1882 1HG1 VAL A 124     -12.475  30.040  -8.723  1.00  0.62           H  
ATOM   1883 2HG1 VAL A 124     -13.010  29.041  -7.380  1.00  0.62           H  
ATOM   1884 3HG1 VAL A 124     -11.976  30.460  -7.088  1.00  0.62           H  
ATOM   1885 1HG2 VAL A 124     -10.014  29.930  -9.434  1.00  0.62           H  
ATOM   1886 2HG2 VAL A 124      -9.532  30.328  -7.781  1.00  0.62           H  
ATOM   1887 3HG2 VAL A 124      -8.922  28.848  -8.553  1.00  0.62           H  
ATOM   1888  N   ARG A 125     -12.076  26.307  -6.497  1.00  0.62           N  
ATOM   1889  CA  ARG A 125     -13.190  25.520  -5.988  1.00  0.62           C  
ATOM   1890  C   ARG A 125     -12.747  24.615  -4.849  1.00  0.62           C  
ATOM   1891  O   ARG A 125     -13.576  24.008  -4.172  1.00  0.62           O  
ATOM   1892  CB  ARG A 125     -13.798  24.657  -7.073  1.00  0.62           C  
ATOM   1893  CG  ARG A 125     -14.494  25.411  -8.163  1.00  0.62           C  
ATOM   1894  CD  ARG A 125     -15.037  24.489  -9.189  1.00  0.62           C  
ATOM   1895  NE  ARG A 125     -15.781  25.205 -10.214  1.00  0.62           N  
ATOM   1896  CZ  ARG A 125     -15.218  25.782 -11.294  1.00  0.62           C  
ATOM   1897  NH1 ARG A 125     -13.915  25.720 -11.469  1.00  0.62           N  
ATOM   1898  NH2 ARG A 125     -15.980  26.416 -12.189  1.00  0.62           N  
ATOM   1899  H   ARG A 125     -11.508  25.958  -7.281  1.00  0.62           H  
ATOM   1900  HA  ARG A 125     -13.954  26.201  -5.614  1.00  0.62           H  
ATOM   1901 1HB  ARG A 125     -13.018  24.046  -7.532  1.00  0.62           H  
ATOM   1902 2HB  ARG A 125     -14.523  23.980  -6.633  1.00  0.62           H  
ATOM   1903 1HG  ARG A 125     -15.307  26.003  -7.748  1.00  0.62           H  
ATOM   1904 2HG  ARG A 125     -13.766  26.070  -8.651  1.00  0.62           H  
ATOM   1905 1HD  ARG A 125     -14.209  23.962  -9.670  1.00  0.62           H  
ATOM   1906 2HD  ARG A 125     -15.703  23.764  -8.720  1.00  0.62           H  
ATOM   1907  HE  ARG A 125     -16.783  25.272 -10.111  1.00  0.62           H  
ATOM   1908 1HH1 ARG A 125     -13.287  25.237 -10.798  1.00  0.62           H  
ATOM   1909 2HH1 ARG A 125     -13.507  26.142 -12.270  1.00  0.62           H  
ATOM   1910 1HH2 ARG A 125     -16.980  26.464 -12.057  1.00  0.62           H  
ATOM   1911 2HH2 ARG A 125     -15.553  26.855 -13.024  1.00  0.62           H  
ATOM   1912  N   GLN A 126     -11.431  24.547  -4.631  1.00  0.62           N  
ATOM   1913  CA  GLN A 126     -10.820  23.688  -3.627  1.00  0.62           C  
ATOM   1914  C   GLN A 126     -11.229  22.239  -3.851  1.00  0.62           C  
ATOM   1915  O   GLN A 126     -11.577  21.523  -2.909  1.00  0.62           O  
ATOM   1916  CB  GLN A 126     -11.180  24.154  -2.202  1.00  0.62           C  
ATOM   1917  CG  GLN A 126     -10.581  25.527  -1.770  1.00  0.62           C  
ATOM   1918  CD  GLN A 126      -9.063  25.465  -1.408  1.00  0.62           C  
ATOM   1919  OE1 GLN A 126      -8.704  24.775  -0.444  1.00  0.62           O  
ATOM   1920  NE2 GLN A 126      -8.199  26.181  -2.128  1.00  0.62           N  
ATOM   1921  H   GLN A 126     -10.803  25.058  -5.243  1.00  0.62           H  
ATOM   1922  HA  GLN A 126      -9.737  23.749  -3.744  1.00  0.62           H  
ATOM   1923 1HB  GLN A 126     -12.258  24.215  -2.092  1.00  0.62           H  
ATOM   1924 2HB  GLN A 126     -10.831  23.409  -1.491  1.00  0.62           H  
ATOM   1925 1HG  GLN A 126     -10.696  26.230  -2.604  1.00  0.62           H  
ATOM   1926 2HG  GLN A 126     -11.127  25.892  -0.903  1.00  0.62           H  
ATOM   1927 1HE2 GLN A 126      -7.228  26.166  -1.900  1.00  0.62           H  
ATOM   1928 2HE2 GLN A 126      -8.514  26.749  -2.919  1.00  0.62           H  
ATOM   1929  N   GLU A 127     -11.165  21.815  -5.119  1.00  0.61           N  
ATOM   1930  CA  GLU A 127     -11.461  20.424  -5.451  1.00  0.61           C  
ATOM   1931  C   GLU A 127     -10.190  19.676  -5.766  1.00  0.61           C  
ATOM   1932  O   GLU A 127      -9.329  20.160  -6.505  1.00  0.61           O  
ATOM   1933  CB  GLU A 127     -12.455  20.271  -6.616  1.00  0.61           C  
ATOM   1934  CG  GLU A 127     -13.891  20.668  -6.312  1.00  0.61           C  
ATOM   1935  CD  GLU A 127     -14.865  20.310  -7.441  1.00  0.61           C  
ATOM   1936  OE1 GLU A 127     -14.519  20.411  -8.598  1.00  0.61           O  
ATOM   1937  OE2 GLU A 127     -15.957  19.893  -7.126  1.00  0.61           O  
ATOM   1938  H   GLU A 127     -10.861  22.487  -5.823  1.00  0.61           H  
ATOM   1939  HA  GLU A 127     -11.909  19.949  -4.578  1.00  0.61           H  
ATOM   1940 1HB  GLU A 127     -12.127  20.912  -7.434  1.00  0.61           H  
ATOM   1941 2HB  GLU A 127     -12.428  19.263  -6.990  1.00  0.61           H  
ATOM   1942 1HG  GLU A 127     -14.206  20.162  -5.402  1.00  0.61           H  
ATOM   1943 2HG  GLU A 127     -13.924  21.735  -6.123  1.00  0.61           H  
ATOM   1944  N   GLU A 128     -10.105  18.463  -5.240  1.00  0.60           N  
ATOM   1945  CA  GLU A 128      -8.941  17.605  -5.422  1.00  0.60           C  
ATOM   1946  C   GLU A 128      -9.286  16.266  -6.031  1.00  0.60           C  
ATOM   1947  O   GLU A 128      -9.972  15.442  -5.414  1.00  0.60           O  
ATOM   1948  CB  GLU A 128      -8.310  17.348  -4.063  1.00  0.60           C  
ATOM   1949  CG  GLU A 128      -7.784  18.563  -3.385  1.00  0.60           C  
ATOM   1950  CD  GLU A 128      -7.381  18.327  -1.972  1.00  0.60           C  
ATOM   1951  OE1 GLU A 128      -7.544  17.231  -1.479  1.00  0.60           O  
ATOM   1952  OE2 GLU A 128      -6.884  19.233  -1.365  1.00  0.60           O  
ATOM   1953  H   GLU A 128     -10.859  18.145  -4.635  1.00  0.60           H  
ATOM   1954  HA  GLU A 128      -8.229  18.107  -6.078  1.00  0.60           H  
ATOM   1955 1HB  GLU A 128      -9.045  16.886  -3.402  1.00  0.60           H  
ATOM   1956 2HB  GLU A 128      -7.483  16.644  -4.178  1.00  0.60           H  
ATOM   1957 1HG  GLU A 128      -6.905  18.870  -3.939  1.00  0.60           H  
ATOM   1958 2HG  GLU A 128      -8.519  19.365  -3.426  1.00  0.60           H  
ATOM   1959  N   PHE A 129      -8.767  16.022  -7.217  1.00  0.60           N  
ATOM   1960  CA  PHE A 129      -9.024  14.780  -7.909  1.00  0.60           C  
ATOM   1961  C   PHE A 129      -7.742  13.981  -7.829  1.00  0.60           C  
ATOM   1962  O   PHE A 129      -6.690  14.454  -8.258  1.00  0.60           O  
ATOM   1963  CB  PHE A 129      -9.344  15.038  -9.366  1.00  0.60           C  
ATOM   1964  CG  PHE A 129     -10.562  15.849  -9.644  1.00  0.60           C  
ATOM   1965  CD1 PHE A 129     -10.487  17.243  -9.601  1.00  0.60           C  
ATOM   1966  CD2 PHE A 129     -11.764  15.257 -10.008  1.00  0.60           C  
ATOM   1967  CE1 PHE A 129     -11.589  18.020  -9.894  1.00  0.60           C  
ATOM   1968  CE2 PHE A 129     -12.867  16.041 -10.311  1.00  0.60           C  
ATOM   1969  CZ  PHE A 129     -12.779  17.419 -10.247  1.00  0.60           C  
ATOM   1970  H   PHE A 129      -8.193  16.735  -7.667  1.00  0.60           H  
ATOM   1971  HA  PHE A 129      -9.832  14.238  -7.428  1.00  0.60           H  
ATOM   1972 1HB  PHE A 129      -8.504  15.534  -9.824  1.00  0.60           H  
ATOM   1973 2HB  PHE A 129      -9.469  14.093  -9.860  1.00  0.60           H  
ATOM   1974  HD1 PHE A 129      -9.537  17.718  -9.328  1.00  0.60           H  
ATOM   1975  HD2 PHE A 129     -11.826  14.180 -10.065  1.00  0.60           H  
ATOM   1976  HE1 PHE A 129     -11.518  19.109  -9.846  1.00  0.60           H  
ATOM   1977  HE2 PHE A 129     -13.798  15.582 -10.593  1.00  0.60           H  
ATOM   1978  HZ  PHE A 129     -13.646  18.029 -10.475  1.00  0.60           H  
ATOM   1979  N   THR A 130      -7.804  12.797  -7.252  1.00  0.62           N  
ATOM   1980  CA  THR A 130      -6.602  11.995  -7.086  1.00  0.62           C  
ATOM   1981  C   THR A 130      -6.749  10.620  -7.679  1.00  0.62           C  
ATOM   1982  O   THR A 130      -7.857  10.099  -7.816  1.00  0.62           O  
ATOM   1983  CB  THR A 130      -6.233  11.858  -5.597  1.00  0.62           C  
ATOM   1984  OG1 THR A 130      -7.314  11.224  -4.883  1.00  0.62           O  
ATOM   1985  CG2 THR A 130      -5.924  13.212  -4.978  1.00  0.62           C  
ATOM   1986  H   THR A 130      -8.702  12.455  -6.924  1.00  0.62           H  
ATOM   1987  HA  THR A 130      -5.781  12.486  -7.598  1.00  0.62           H  
ATOM   1988  HB  THR A 130      -5.356  11.238  -5.515  1.00  0.62           H  
ATOM   1989  HG1 THR A 130      -8.129  11.727  -5.024  1.00  0.62           H  
ATOM   1990 1HG2 THR A 130      -5.650  13.079  -3.935  1.00  0.62           H  
ATOM   1991 2HG2 THR A 130      -5.099  13.653  -5.512  1.00  0.62           H  
ATOM   1992 3HG2 THR A 130      -6.794  13.866  -5.041  1.00  0.62           H  
ATOM   1993  N   ALA A 131      -5.625  10.008  -8.012  1.00  0.65           N  
ATOM   1994  CA  ALA A 131      -5.667   8.639  -8.472  1.00  0.65           C  
ATOM   1995  C   ALA A 131      -4.366   7.912  -8.312  1.00  0.65           C  
ATOM   1996  O   ALA A 131      -3.269   8.485  -8.338  1.00  0.65           O  
ATOM   1997  CB  ALA A 131      -6.062   8.554  -9.931  1.00  0.65           C  
ATOM   1998  H   ALA A 131      -4.746  10.516  -7.952  1.00  0.65           H  
ATOM   1999  HA  ALA A 131      -6.402   8.118  -7.869  1.00  0.65           H  
ATOM   2000 1HB  ALA A 131      -6.115   7.505 -10.231  1.00  0.65           H  
ATOM   2001 2HB  ALA A 131      -7.008   8.988 -10.059  1.00  0.65           H  
ATOM   2002 3HB  ALA A 131      -5.332   9.072 -10.544  1.00  0.65           H  
ATOM   2003  N   SER A 132      -4.514   6.603  -8.270  1.00  0.68           N  
ATOM   2004  CA  SER A 132      -3.380   5.713  -8.310  1.00  0.68           C  
ATOM   2005  C   SER A 132      -3.691   4.397  -8.972  1.00  0.68           C  
ATOM   2006  O   SER A 132      -4.733   3.785  -8.731  1.00  0.68           O  
ATOM   2007  CB  SER A 132      -2.852   5.420  -6.940  1.00  0.68           C  
ATOM   2008  OG  SER A 132      -1.834   4.456  -7.035  1.00  0.68           O  
ATOM   2009  H   SER A 132      -5.465   6.233  -8.194  1.00  0.68           H  
ATOM   2010  HA  SER A 132      -2.600   6.202  -8.874  1.00  0.68           H  
ATOM   2011 1HB  SER A 132      -2.462   6.326  -6.503  1.00  0.68           H  
ATOM   2012 2HB  SER A 132      -3.648   5.058  -6.300  1.00  0.68           H  
ATOM   2013  HG  SER A 132      -1.249   4.773  -7.753  1.00  0.68           H  
ATOM   2014  N   ARG A 133      -2.719   3.874  -9.702  1.00  0.72           N  
ATOM   2015  CA  ARG A 133      -2.886   2.574 -10.340  1.00  0.72           C  
ATOM   2016  C   ARG A 133      -3.162   1.465  -9.322  1.00  0.72           C  
ATOM   2017  O   ARG A 133      -3.701   0.415  -9.672  1.00  0.72           O  
ATOM   2018  CB  ARG A 133      -1.658   2.192 -11.142  1.00  0.72           C  
ATOM   2019  CG  ARG A 133      -1.367   3.035 -12.353  1.00  0.72           C  
ATOM   2020  CD  ARG A 133      -2.355   2.890 -13.445  1.00  0.72           C  
ATOM   2021  NE  ARG A 133      -1.919   3.637 -14.624  1.00  0.72           N  
ATOM   2022  CZ  ARG A 133      -2.690   3.985 -15.683  1.00  0.72           C  
ATOM   2023  NH1 ARG A 133      -3.973   3.701 -15.740  1.00  0.72           N  
ATOM   2024  NH2 ARG A 133      -2.172   4.645 -16.698  1.00  0.72           N  
ATOM   2025  H   ARG A 133      -1.865   4.414  -9.855  1.00  0.72           H  
ATOM   2026  HA  ARG A 133      -3.737   2.635 -11.020  1.00  0.72           H  
ATOM   2027 1HB  ARG A 133      -0.776   2.250 -10.501  1.00  0.72           H  
ATOM   2028 2HB  ARG A 133      -1.749   1.161 -11.474  1.00  0.72           H  
ATOM   2029 1HG  ARG A 133      -1.374   4.084 -12.059  1.00  0.72           H  
ATOM   2030 2HG  ARG A 133      -0.380   2.771 -12.744  1.00  0.72           H  
ATOM   2031 1HD  ARG A 133      -2.461   1.844 -13.720  1.00  0.72           H  
ATOM   2032 2HD  ARG A 133      -3.311   3.279 -13.125  1.00  0.72           H  
ATOM   2033  HE  ARG A 133      -0.939   3.945 -14.628  1.00  0.72           H  
ATOM   2034 1HH1 ARG A 133      -4.455   3.217 -14.962  1.00  0.72           H  
ATOM   2035 2HH1 ARG A 133      -4.488   4.026 -16.570  1.00  0.72           H  
ATOM   2036 1HH2 ARG A 133      -1.190   4.891 -16.713  1.00  0.72           H  
ATOM   2037 2HH2 ARG A 133      -2.797   4.890 -17.481  1.00  0.72           H  
ATOM   2038  N   GLY A 134      -2.731   1.653  -8.072  1.00  0.73           N  
ATOM   2039  CA  GLY A 134      -2.956   0.630  -7.069  1.00  0.73           C  
ATOM   2040  C   GLY A 134      -4.252   0.825  -6.264  1.00  0.73           C  
ATOM   2041  O   GLY A 134      -4.542   0.013  -5.378  1.00  0.73           O  
ATOM   2042  H   GLY A 134      -2.299   2.540  -7.806  1.00  0.73           H  
ATOM   2043 1HA  GLY A 134      -2.973  -0.347  -7.550  1.00  0.73           H  
ATOM   2044 2HA  GLY A 134      -2.109   0.623  -6.384  1.00  0.73           H  
ATOM   2045  N   ARG A 135      -5.005   1.914  -6.510  1.00  0.73           N  
ATOM   2046  CA  ARG A 135      -6.199   2.185  -5.693  1.00  0.73           C  
ATOM   2047  C   ARG A 135      -7.463   2.662  -6.447  1.00  0.73           C  
ATOM   2048  O   ARG A 135      -8.579   2.472  -5.944  1.00  0.73           O  
ATOM   2049  CB  ARG A 135      -5.865   3.215  -4.616  1.00  0.73           C  
ATOM   2050  CG  ARG A 135      -4.788   2.767  -3.550  1.00  0.73           C  
ATOM   2051  CD  ARG A 135      -5.294   1.669  -2.638  1.00  0.73           C  
ATOM   2052  NE  ARG A 135      -4.294   1.243  -1.638  1.00  0.73           N  
ATOM   2053  CZ  ARG A 135      -3.375   0.246  -1.795  1.00  0.73           C  
ATOM   2054  NH1 ARG A 135      -3.305  -0.455  -2.907  1.00  0.73           N  
ATOM   2055  NH2 ARG A 135      -2.533  -0.039  -0.811  1.00  0.73           N  
ATOM   2056  H   ARG A 135      -4.762   2.545  -7.267  1.00  0.73           H  
ATOM   2057  HA  ARG A 135      -6.462   1.258  -5.186  1.00  0.73           H  
ATOM   2058 1HB  ARG A 135      -5.506   4.124  -5.092  1.00  0.73           H  
ATOM   2059 2HB  ARG A 135      -6.774   3.473  -4.075  1.00  0.73           H  
ATOM   2060 1HG  ARG A 135      -3.883   2.428  -4.038  1.00  0.73           H  
ATOM   2061 2HG  ARG A 135      -4.543   3.624  -2.921  1.00  0.73           H  
ATOM   2062 1HD  ARG A 135      -6.170   2.029  -2.103  1.00  0.73           H  
ATOM   2063 2HD  ARG A 135      -5.572   0.801  -3.227  1.00  0.73           H  
ATOM   2064  HE  ARG A 135      -4.290   1.732  -0.756  1.00  0.73           H  
ATOM   2065 1HH1 ARG A 135      -3.932  -0.264  -3.698  1.00  0.73           H  
ATOM   2066 2HH1 ARG A 135      -2.622  -1.189  -2.993  1.00  0.73           H  
ATOM   2067 1HH2 ARG A 135      -2.553   0.498   0.063  1.00  0.73           H  
ATOM   2068 2HH2 ARG A 135      -1.862  -0.780  -0.926  1.00  0.73           H  
ATOM   2069  N   GLY A 136      -7.302   3.298  -7.615  1.00  0.71           N  
ATOM   2070  CA  GLY A 136      -8.421   3.897  -8.361  1.00  0.71           C  
ATOM   2071  C   GLY A 136      -8.474   5.425  -8.200  1.00  0.71           C  
ATOM   2072  O   GLY A 136      -7.531   6.025  -7.674  1.00  0.71           O  
ATOM   2073  H   GLY A 136      -6.369   3.403  -8.001  1.00  0.71           H  
ATOM   2074 1HA  GLY A 136      -8.313   3.641  -9.416  1.00  0.71           H  
ATOM   2075 2HA  GLY A 136      -9.360   3.461  -8.027  1.00  0.71           H  
ATOM   2076  N   ALA A 137      -9.543   6.060  -8.719  1.00  0.68           N  
ATOM   2077  CA  ALA A 137      -9.668   7.531  -8.702  1.00  0.68           C  
ATOM   2078  C   ALA A 137     -10.697   8.018  -7.689  1.00  0.68           C  
ATOM   2079  O   ALA A 137     -11.696   7.336  -7.438  1.00  0.68           O  
ATOM   2080  CB  ALA A 137     -10.061   8.064 -10.069  1.00  0.68           C  
ATOM   2081  H   ALA A 137     -10.282   5.510  -9.138  1.00  0.68           H  
ATOM   2082  HA  ALA A 137      -8.706   7.940  -8.425  1.00  0.68           H  
ATOM   2083 1HB  ALA A 137     -10.113   9.152 -10.026  1.00  0.68           H  
ATOM   2084 2HB  ALA A 137      -9.321   7.768 -10.813  1.00  0.68           H  
ATOM   2085 3HB  ALA A 137     -11.034   7.666 -10.352  1.00  0.68           H  
ATOM   2086  N   ALA A 138     -10.471   9.227  -7.158  1.00  0.65           N  
ATOM   2087  CA  ALA A 138     -11.384   9.843  -6.197  1.00  0.65           C  
ATOM   2088  C   ALA A 138     -11.411  11.380  -6.250  1.00  0.65           C  
ATOM   2089  O   ALA A 138     -10.425  12.025  -6.599  1.00  0.65           O  
ATOM   2090  CB  ALA A 138     -10.988   9.432  -4.786  1.00  0.65           C  
ATOM   2091  H   ALA A 138      -9.609   9.703  -7.411  1.00  0.65           H  
ATOM   2092  HA  ALA A 138     -12.373   9.474  -6.413  1.00  0.65           H  
ATOM   2093 1HB  ALA A 138     -11.693   9.856  -4.079  1.00  0.65           H  
ATOM   2094 2HB  ALA A 138     -11.003   8.346  -4.706  1.00  0.65           H  
ATOM   2095 3HB  ALA A 138      -9.987   9.800  -4.566  1.00  0.65           H  
ATOM   2096  N   LEU A 139     -12.544  11.965  -5.851  1.00  0.62           N  
ATOM   2097  CA  LEU A 139     -12.703  13.415  -5.694  1.00  0.62           C  
ATOM   2098  C   LEU A 139     -13.023  13.776  -4.268  1.00  0.62           C  
ATOM   2099  O   LEU A 139     -14.061  13.388  -3.729  1.00  0.62           O  
ATOM   2100  CB  LEU A 139     -13.796  13.980  -6.600  1.00  0.62           C  
ATOM   2101  CG  LEU A 139     -14.163  15.456  -6.373  1.00  0.62           C  
ATOM   2102  CD1 LEU A 139     -12.987  16.344  -6.571  1.00  0.62           C  
ATOM   2103  CD2 LEU A 139     -15.259  15.834  -7.348  1.00  0.62           C  
ATOM   2104  H   LEU A 139     -13.322  11.361  -5.610  1.00  0.62           H  
ATOM   2105  HA  LEU A 139     -11.768  13.894  -5.962  1.00  0.62           H  
ATOM   2106 1HB  LEU A 139     -13.507  13.871  -7.628  1.00  0.62           H  
ATOM   2107 2HB  LEU A 139     -14.697  13.419  -6.404  1.00  0.62           H  
ATOM   2108  HG  LEU A 139     -14.518  15.589  -5.354  1.00  0.62           H  
ATOM   2109 1HD1 LEU A 139     -13.300  17.357  -6.401  1.00  0.62           H  
ATOM   2110 2HD1 LEU A 139     -12.226  16.087  -5.875  1.00  0.62           H  
ATOM   2111 3HD1 LEU A 139     -12.610  16.247  -7.550  1.00  0.62           H  
ATOM   2112 1HD2 LEU A 139     -15.532  16.881  -7.186  1.00  0.62           H  
ATOM   2113 2HD2 LEU A 139     -14.907  15.707  -8.362  1.00  0.62           H  
ATOM   2114 3HD2 LEU A 139     -16.128  15.200  -7.186  1.00  0.62           H  
ATOM   2115  N   ASN A 140     -12.108  14.489  -3.635  1.00  0.61           N  
ATOM   2116  CA  ASN A 140     -12.258  14.899  -2.250  1.00  0.61           C  
ATOM   2117  C   ASN A 140     -12.547  13.674  -1.362  1.00  0.61           C  
ATOM   2118  O   ASN A 140     -13.351  13.731  -0.427  1.00  0.61           O  
ATOM   2119  CB  ASN A 140     -13.353  15.953  -2.150  1.00  0.61           C  
ATOM   2120  CG  ASN A 140     -13.044  17.154  -3.011  1.00  0.61           C  
ATOM   2121  OD1 ASN A 140     -11.868  17.463  -3.230  1.00  0.61           O  
ATOM   2122  ND2 ASN A 140     -14.064  17.822  -3.484  1.00  0.61           N  
ATOM   2123  H   ASN A 140     -11.279  14.786  -4.155  1.00  0.61           H  
ATOM   2124  HA  ASN A 140     -11.316  15.336  -1.913  1.00  0.61           H  
ATOM   2125 1HB  ASN A 140     -14.315  15.536  -2.449  1.00  0.61           H  
ATOM   2126 2HB  ASN A 140     -13.449  16.278  -1.115  1.00  0.61           H  
ATOM   2127 1HD2 ASN A 140     -13.918  18.631  -4.059  1.00  0.61           H  
ATOM   2128 2HD2 ASN A 140     -14.996  17.528  -3.272  1.00  0.61           H  
ATOM   2129  N   GLY A 141     -11.887  12.557  -1.686  1.00  0.60           N  
ATOM   2130  CA  GLY A 141     -12.015  11.295  -0.964  1.00  0.60           C  
ATOM   2131  C   GLY A 141     -13.126  10.364  -1.484  1.00  0.60           C  
ATOM   2132  O   GLY A 141     -13.188   9.201  -1.084  1.00  0.60           O  
ATOM   2133  H   GLY A 141     -11.256  12.601  -2.473  1.00  0.60           H  
ATOM   2134 1HA  GLY A 141     -11.061  10.769  -1.008  1.00  0.60           H  
ATOM   2135 2HA  GLY A 141     -12.197  11.510   0.087  1.00  0.60           H  
ATOM   2136  N   ARG A 142     -13.996  10.844  -2.375  1.00  0.60           N  
ATOM   2137  CA  ARG A 142     -15.089  10.009  -2.876  1.00  0.60           C  
ATOM   2138  C   ARG A 142     -14.702   9.310  -4.172  1.00  0.60           C  
ATOM   2139  O   ARG A 142     -14.258   9.949  -5.117  1.00  0.60           O  
ATOM   2140  CB  ARG A 142     -16.324  10.861  -3.115  1.00  0.60           C  
ATOM   2141  CG  ARG A 142     -17.138  11.175  -1.866  1.00  0.60           C  
ATOM   2142  CD  ARG A 142     -16.423  12.141  -0.943  1.00  0.60           C  
ATOM   2143  NE  ARG A 142     -17.282  12.552   0.162  1.00  0.60           N  
ATOM   2144  CZ  ARG A 142     -16.911  13.321   1.214  1.00  0.60           C  
ATOM   2145  NH1 ARG A 142     -15.683  13.789   1.334  1.00  0.60           N  
ATOM   2146  NH2 ARG A 142     -17.806  13.611   2.147  1.00  0.60           N  
ATOM   2147  H   ARG A 142     -13.931  11.808  -2.698  1.00  0.60           H  
ATOM   2148  HA  ARG A 142     -15.323   9.253  -2.127  1.00  0.60           H  
ATOM   2149 1HB  ARG A 142     -16.033  11.806  -3.567  1.00  0.60           H  
ATOM   2150 2HB  ARG A 142     -16.980  10.350  -3.822  1.00  0.60           H  
ATOM   2151 1HG  ARG A 142     -18.089  11.623  -2.157  1.00  0.60           H  
ATOM   2152 2HG  ARG A 142     -17.323  10.253  -1.316  1.00  0.60           H  
ATOM   2153 1HD  ARG A 142     -15.542  11.666  -0.522  1.00  0.60           H  
ATOM   2154 2HD  ARG A 142     -16.117  13.033  -1.497  1.00  0.60           H  
ATOM   2155  HE  ARG A 142     -18.239  12.232   0.141  1.00  0.60           H  
ATOM   2156 1HH1 ARG A 142     -14.955  13.591   0.626  1.00  0.60           H  
ATOM   2157 2HH1 ARG A 142     -15.440  14.359   2.128  1.00  0.60           H  
ATOM   2158 1HH2 ARG A 142     -18.751  13.259   2.068  1.00  0.60           H  
ATOM   2159 2HH2 ARG A 142     -17.545  14.183   2.936  1.00  0.60           H  
ATOM   2160  N   ARG A 143     -14.907   8.005  -4.262  1.00  0.60           N  
ATOM   2161  CA  ARG A 143     -14.507   7.314  -5.489  1.00  0.60           C  
ATOM   2162  C   ARG A 143     -15.245   7.824  -6.718  1.00  0.60           C  
ATOM   2163  O   ARG A 143     -16.449   8.092  -6.663  1.00  0.60           O  
ATOM   2164  CB  ARG A 143     -14.697   5.817  -5.361  1.00  0.60           C  
ATOM   2165  CG  ARG A 143     -13.727   5.157  -4.387  1.00  0.60           C  
ATOM   2166  CD  ARG A 143     -13.885   3.680  -4.351  1.00  0.60           C  
ATOM   2167  NE  ARG A 143     -12.969   3.055  -3.402  1.00  0.60           N  
ATOM   2168  CZ  ARG A 143     -11.697   2.690  -3.690  1.00  0.60           C  
ATOM   2169  NH1 ARG A 143     -11.209   2.904  -4.895  1.00  0.60           N  
ATOM   2170  NH2 ARG A 143     -10.947   2.123  -2.762  1.00  0.60           N  
ATOM   2171  H   ARG A 143     -15.294   7.491  -3.484  1.00  0.60           H  
ATOM   2172  HA  ARG A 143     -13.444   7.488  -5.638  1.00  0.60           H  
ATOM   2173 1HB  ARG A 143     -15.711   5.601  -5.031  1.00  0.60           H  
ATOM   2174 2HB  ARG A 143     -14.562   5.353  -6.340  1.00  0.60           H  
ATOM   2175 1HG  ARG A 143     -12.703   5.388  -4.696  1.00  0.60           H  
ATOM   2176 2HG  ARG A 143     -13.897   5.549  -3.383  1.00  0.60           H  
ATOM   2177 1HD  ARG A 143     -14.904   3.431  -4.056  1.00  0.60           H  
ATOM   2178 2HD  ARG A 143     -13.682   3.271  -5.339  1.00  0.60           H  
ATOM   2179  HE  ARG A 143     -13.310   2.876  -2.467  1.00  0.60           H  
ATOM   2180 1HH1 ARG A 143     -11.780   3.339  -5.595  1.00  0.60           H  
ATOM   2181 2HH1 ARG A 143     -10.240   2.637  -5.131  1.00  0.60           H  
ATOM   2182 1HH2 ARG A 143     -11.322   1.961  -1.840  1.00  0.60           H  
ATOM   2183 2HH2 ARG A 143      -9.999   1.849  -2.974  1.00  0.60           H  
ATOM   2184  N   LEU A 144     -14.513   7.945  -7.822  1.00  0.60           N  
ATOM   2185  CA  LEU A 144     -15.077   8.409  -9.087  1.00  0.60           C  
ATOM   2186  C   LEU A 144     -15.313   7.327 -10.121  1.00  0.60           C  
ATOM   2187  O   LEU A 144     -14.597   6.322 -10.176  1.00  0.60           O  
ATOM   2188  CB  LEU A 144     -14.177   9.451  -9.724  1.00  0.60           C  
ATOM   2189  CG  LEU A 144     -13.942  10.651  -8.941  1.00  0.60           C  
ATOM   2190  CD1 LEU A 144     -12.978  11.541  -9.708  1.00  0.60           C  
ATOM   2191  CD2 LEU A 144     -15.279  11.301  -8.638  1.00  0.60           C  
ATOM   2192  H   LEU A 144     -13.522   7.716  -7.762  1.00  0.60           H  
ATOM   2193  HA  LEU A 144     -16.037   8.875  -8.872  1.00  0.60           H  
ATOM   2194 1HB  LEU A 144     -13.210   8.994  -9.924  1.00  0.60           H  
ATOM   2195 2HB  LEU A 144     -14.613   9.746 -10.673  1.00  0.60           H  
ATOM   2196  HG  LEU A 144     -13.486  10.397  -8.028  1.00  0.60           H  
ATOM   2197 1HD1 LEU A 144     -12.778  12.420  -9.135  1.00  0.60           H  
ATOM   2198 2HD1 LEU A 144     -12.044  11.002  -9.876  1.00  0.60           H  
ATOM   2199 3HD1 LEU A 144     -13.412  11.818 -10.666  1.00  0.60           H  
ATOM   2200 1HD2 LEU A 144     -15.140  12.167  -8.071  1.00  0.60           H  
ATOM   2201 2HD2 LEU A 144     -15.784  11.562  -9.532  1.00  0.60           H  
ATOM   2202 3HD2 LEU A 144     -15.898  10.599  -8.076  1.00  0.60           H  
ATOM   2203  N   ARG A 145     -16.334   7.555 -10.944  1.00  0.62           N  
ATOM   2204  CA  ARG A 145     -16.651   6.707 -12.085  1.00  0.62           C  
ATOM   2205  C   ARG A 145     -17.132   7.535 -13.270  1.00  0.62           C  
ATOM   2206  O   ARG A 145     -17.951   8.446 -13.113  1.00  0.62           O  
ATOM   2207  CB  ARG A 145     -17.736   5.686 -11.753  1.00  0.62           C  
ATOM   2208  CG  ARG A 145     -17.371   4.603 -10.723  1.00  0.62           C  
ATOM   2209  CD  ARG A 145     -16.384   3.640 -11.290  1.00  0.62           C  
ATOM   2210  NE  ARG A 145     -16.098   2.526 -10.383  1.00  0.62           N  
ATOM   2211  CZ  ARG A 145     -15.174   2.534  -9.396  1.00  0.62           C  
ATOM   2212  NH1 ARG A 145     -14.435   3.601  -9.168  1.00  0.62           N  
ATOM   2213  NH2 ARG A 145     -15.004   1.447  -8.657  1.00  0.62           N  
ATOM   2214  H   ARG A 145     -16.889   8.385 -10.802  1.00  0.62           H  
ATOM   2215  HA  ARG A 145     -15.750   6.173 -12.381  1.00  0.62           H  
ATOM   2216 1HB  ARG A 145     -18.615   6.208 -11.382  1.00  0.62           H  
ATOM   2217 2HB  ARG A 145     -18.030   5.178 -12.675  1.00  0.62           H  
ATOM   2218 1HG  ARG A 145     -16.952   5.047  -9.825  1.00  0.62           H  
ATOM   2219 2HG  ARG A 145     -18.269   4.046 -10.461  1.00  0.62           H  
ATOM   2220 1HD  ARG A 145     -16.773   3.231 -12.221  1.00  0.62           H  
ATOM   2221 2HD  ARG A 145     -15.444   4.163 -11.496  1.00  0.62           H  
ATOM   2222  HE  ARG A 145     -16.631   1.679 -10.512  1.00  0.62           H  
ATOM   2223 1HH1 ARG A 145     -14.552   4.464  -9.726  1.00  0.62           H  
ATOM   2224 2HH1 ARG A 145     -13.736   3.584  -8.451  1.00  0.62           H  
ATOM   2225 1HH2 ARG A 145     -15.566   0.625  -8.832  1.00  0.62           H  
ATOM   2226 2HH2 ARG A 145     -14.313   1.435  -7.926  1.00  0.62           H  
ATOM   2227  N   VAL A 146     -16.690   7.155 -14.457  1.00  0.64           N  
ATOM   2228  CA  VAL A 146     -17.158   7.803 -15.681  1.00  0.64           C  
ATOM   2229  C   VAL A 146     -18.623   7.461 -15.947  1.00  0.64           C  
ATOM   2230  O   VAL A 146     -19.156   6.508 -15.374  1.00  0.64           O  
ATOM   2231  CB  VAL A 146     -16.315   7.395 -16.905  1.00  0.64           C  
ATOM   2232  CG1 VAL A 146     -14.867   7.815 -16.715  1.00  0.64           C  
ATOM   2233  CG2 VAL A 146     -16.403   5.896 -17.110  1.00  0.64           C  
ATOM   2234  H   VAL A 146     -15.986   6.415 -14.495  1.00  0.64           H  
ATOM   2235  HA  VAL A 146     -17.064   8.883 -15.554  1.00  0.64           H  
ATOM   2236  HB  VAL A 146     -16.699   7.909 -17.787  1.00  0.64           H  
ATOM   2237 1HG1 VAL A 146     -14.293   7.543 -17.583  1.00  0.64           H  
ATOM   2238 2HG1 VAL A 146     -14.829   8.885 -16.580  1.00  0.64           H  
ATOM   2239 3HG1 VAL A 146     -14.465   7.320 -15.845  1.00  0.64           H  
ATOM   2240 1HG2 VAL A 146     -15.822   5.610 -17.983  1.00  0.64           H  
ATOM   2241 2HG2 VAL A 146     -16.015   5.383 -16.232  1.00  0.64           H  
ATOM   2242 3HG2 VAL A 146     -17.448   5.617 -17.265  1.00  0.64           H  
ATOM   2243  N   SER A 147     -19.274   8.249 -16.801  1.00  0.68           N  
ATOM   2244  CA  SER A 147     -20.671   8.021 -17.167  1.00  0.68           C  
ATOM   2245  C   SER A 147     -20.791   6.735 -17.962  1.00  0.68           C  
ATOM   2246  O   SER A 147     -19.788   6.277 -18.500  1.00  0.68           O  
ATOM   2247  CB  SER A 147     -21.152   9.137 -18.045  1.00  0.68           C  
ATOM   2248  OG  SER A 147     -20.495   9.067 -19.279  1.00  0.68           O  
ATOM   2249  H   SER A 147     -18.784   9.026 -17.222  1.00  0.68           H  
ATOM   2250  HA  SER A 147     -21.273   7.949 -16.260  1.00  0.68           H  
ATOM   2251 1HB  SER A 147     -22.228   9.062 -18.197  1.00  0.68           H  
ATOM   2252 2HB  SER A 147     -20.949  10.103 -17.576  1.00  0.68           H  
ATOM   2253  HG  SER A 147     -20.896   9.763 -19.835  1.00  0.68           H  
ATOM   2254  N   GLY A 148     -22.012   6.188 -18.057  1.00  0.73           N  
ATOM   2255  CA  GLY A 148     -22.294   4.955 -18.804  1.00  0.73           C  
ATOM   2256  C   GLY A 148     -23.003   5.114 -20.163  1.00  0.73           C  
ATOM   2257  O   GLY A 148     -23.543   4.134 -20.683  1.00  0.73           O  
ATOM   2258  H   GLY A 148     -22.775   6.639 -17.577  1.00  0.73           H  
ATOM   2259 1HA  GLY A 148     -21.355   4.428 -18.961  1.00  0.73           H  
ATOM   2260 2HA  GLY A 148     -22.895   4.304 -18.170  1.00  0.73           H  
ATOM   2261  N   ARG A 149     -23.042   6.324 -20.724  1.00  0.78           N  
ATOM   2262  CA  ARG A 149     -23.768   6.549 -21.987  1.00  0.78           C  
ATOM   2263  C   ARG A 149     -23.223   5.737 -23.152  1.00  0.78           C  
ATOM   2264  O   ARG A 149     -22.017   5.606 -23.319  1.00  0.78           O  
ATOM   2265  CB  ARG A 149     -23.815   8.025 -22.366  1.00  0.78           C  
ATOM   2266  CG  ARG A 149     -24.707   8.864 -21.453  1.00  0.78           C  
ATOM   2267  CD  ARG A 149     -24.857  10.263 -21.935  1.00  0.78           C  
ATOM   2268  NE  ARG A 149     -25.795  11.029 -21.108  1.00  0.78           N  
ATOM   2269  CZ  ARG A 149     -25.503  11.693 -19.967  1.00  0.78           C  
ATOM   2270  NH1 ARG A 149     -24.277  11.720 -19.493  1.00  0.78           N  
ATOM   2271  NH2 ARG A 149     -26.471  12.330 -19.321  1.00  0.78           N  
ATOM   2272  H   ARG A 149     -22.566   7.093 -20.272  1.00  0.78           H  
ATOM   2273  HA  ARG A 149     -24.800   6.236 -21.829  1.00  0.78           H  
ATOM   2274 1HB  ARG A 149     -22.809   8.450 -22.318  1.00  0.78           H  
ATOM   2275 2HB  ARG A 149     -24.170   8.139 -23.394  1.00  0.78           H  
ATOM   2276 1HG  ARG A 149     -25.695   8.413 -21.388  1.00  0.78           H  
ATOM   2277 2HG  ARG A 149     -24.256   8.906 -20.460  1.00  0.78           H  
ATOM   2278 1HD  ARG A 149     -23.903  10.765 -21.914  1.00  0.78           H  
ATOM   2279 2HD  ARG A 149     -25.231  10.254 -22.954  1.00  0.78           H  
ATOM   2280  HE  ARG A 149     -26.748  11.068 -21.425  1.00  0.78           H  
ATOM   2281 1HH1 ARG A 149     -23.505  11.258 -20.004  1.00  0.78           H  
ATOM   2282 2HH1 ARG A 149     -24.067  12.224 -18.648  1.00  0.78           H  
ATOM   2283 1HH2 ARG A 149     -27.414  12.316 -19.685  1.00  0.78           H  
ATOM   2284 2HH2 ARG A 149     -26.263  12.831 -18.474  1.00  0.78           H  
ATOM   2285  N   LYS A 150     -24.145   5.203 -23.965  1.00  0.82           N  
ATOM   2286  CA  LYS A 150     -23.830   4.336 -25.108  1.00  0.82           C  
ATOM   2287  C   LYS A 150     -23.361   5.025 -26.386  1.00  0.82           C  
ATOM   2288  O   LYS A 150     -22.873   4.358 -27.298  1.00  0.82           O  
ATOM   2289  CB  LYS A 150     -25.048   3.486 -25.452  1.00  0.82           C  
ATOM   2290  CG  LYS A 150     -25.435   2.466 -24.387  1.00  0.82           C  
ATOM   2291  CD  LYS A 150     -26.672   1.668 -24.803  1.00  0.82           C  
ATOM   2292  CE  LYS A 150     -27.057   0.638 -23.745  1.00  0.82           C  
ATOM   2293  NZ  LYS A 150     -28.277  -0.124 -24.125  1.00  0.82           N  
ATOM   2294  H   LYS A 150     -25.117   5.376 -23.758  1.00  0.82           H  
ATOM   2295  HA  LYS A 150     -23.043   3.665 -24.805  1.00  0.82           H  
ATOM   2296 1HB  LYS A 150     -25.905   4.136 -25.627  1.00  0.82           H  
ATOM   2297 2HB  LYS A 150     -24.856   2.945 -26.378  1.00  0.82           H  
ATOM   2298 1HG  LYS A 150     -24.604   1.779 -24.226  1.00  0.82           H  
ATOM   2299 2HG  LYS A 150     -25.641   2.983 -23.448  1.00  0.82           H  
ATOM   2300 1HD  LYS A 150     -27.510   2.350 -24.953  1.00  0.82           H  
ATOM   2301 2HD  LYS A 150     -26.473   1.152 -25.743  1.00  0.82           H  
ATOM   2302 1HE  LYS A 150     -26.232  -0.060 -23.613  1.00  0.82           H  
ATOM   2303 2HE  LYS A 150     -27.240   1.151 -22.801  1.00  0.82           H  
ATOM   2304 1HZ  LYS A 150     -28.496  -0.792 -23.399  1.00  0.82           H  
ATOM   2305 2HZ  LYS A 150     -29.052   0.515 -24.239  1.00  0.82           H  
ATOM   2306 3HZ  LYS A 150     -28.114  -0.612 -24.994  1.00  0.82           H  
ATOM   2307  N   SER A 151     -23.570   6.324 -26.497  1.00  0.83           N  
ATOM   2308  CA  SER A 151     -23.197   7.018 -27.724  1.00  0.83           C  
ATOM   2309  C   SER A 151     -23.079   8.500 -27.479  1.00  0.83           C  
ATOM   2310  O   SER A 151     -23.324   8.994 -26.378  1.00  0.83           O  
ATOM   2311  CB  SER A 151     -24.219   6.820 -28.830  1.00  0.83           C  
ATOM   2312  OG  SER A 151     -25.372   7.582 -28.590  1.00  0.83           O  
ATOM   2313  H   SER A 151     -23.967   6.829 -25.723  1.00  0.83           H  
ATOM   2314  HA  SER A 151     -22.226   6.642 -28.054  1.00  0.83           H  
ATOM   2315 1HB  SER A 151     -23.787   7.095 -29.790  1.00  0.83           H  
ATOM   2316 2HB  SER A 151     -24.487   5.767 -28.889  1.00  0.83           H  
ATOM   2317  HG  SER A 151     -26.031   7.272 -29.231  1.00  0.83           H  
ATOM   2318  N   LEU A 152     -22.757   9.222 -28.538  1.00  0.83           N  
ATOM   2319  CA  LEU A 152     -22.662  10.663 -28.468  1.00  0.83           C  
ATOM   2320  C   LEU A 152     -24.027  11.362 -28.424  1.00  0.83           C  
ATOM   2321  O   LEU A 152     -24.095  12.533 -28.076  1.00  0.83           O  
ATOM   2322  CB  LEU A 152     -21.892  11.192 -29.685  1.00  0.83           C  
ATOM   2323  CG  LEU A 152     -20.453  10.811 -29.760  1.00  0.83           C  
ATOM   2324  CD1 LEU A 152     -19.871  11.325 -31.076  1.00  0.83           C  
ATOM   2325  CD2 LEU A 152     -19.710  11.372 -28.573  1.00  0.83           C  
ATOM   2326  H   LEU A 152     -22.568   8.756 -29.412  1.00  0.83           H  
ATOM   2327  HA  LEU A 152     -22.106  10.915 -27.574  1.00  0.83           H  
ATOM   2328 1HB  LEU A 152     -22.375  10.806 -30.586  1.00  0.83           H  
ATOM   2329 2HB  LEU A 152     -21.960  12.258 -29.720  1.00  0.83           H  
ATOM   2330  HG  LEU A 152     -20.381   9.759 -29.736  1.00  0.83           H  
ATOM   2331 1HD1 LEU A 152     -18.825  11.043 -31.154  1.00  0.83           H  
ATOM   2332 2HD1 LEU A 152     -20.423  10.898 -31.916  1.00  0.83           H  
ATOM   2333 3HD1 LEU A 152     -19.962  12.400 -31.099  1.00  0.83           H  
ATOM   2334 1HD2 LEU A 152     -18.673  11.069 -28.632  1.00  0.83           H  
ATOM   2335 2HD2 LEU A 152     -19.778  12.457 -28.584  1.00  0.83           H  
ATOM   2336 3HD2 LEU A 152     -20.147  10.989 -27.653  1.00  0.83           H  
ATOM   2337  N   GLU A 153     -25.126  10.667 -28.725  1.00  0.80           N  
ATOM   2338  CA  GLU A 153     -26.417  11.359 -28.861  1.00  0.80           C  
ATOM   2339  C   GLU A 153     -26.892  12.109 -27.610  1.00  0.80           C  
ATOM   2340  O   GLU A 153     -27.534  13.150 -27.709  1.00  0.80           O  
ATOM   2341  CB  GLU A 153     -27.501  10.380 -29.308  1.00  0.80           C  
ATOM   2342  CG  GLU A 153     -27.350   9.880 -30.752  1.00  0.80           C  
ATOM   2343  CD  GLU A 153     -28.418   8.882 -31.167  1.00  0.80           C  
ATOM   2344  OE1 GLU A 153     -29.182   8.466 -30.328  1.00  0.80           O  
ATOM   2345  OE2 GLU A 153     -28.465   8.544 -32.328  1.00  0.80           O  
ATOM   2346  H   GLU A 153     -25.082   9.658 -28.882  1.00  0.80           H  
ATOM   2347  HA  GLU A 153     -26.302  12.100 -29.655  1.00  0.80           H  
ATOM   2348 1HB  GLU A 153     -27.493   9.511 -28.650  1.00  0.80           H  
ATOM   2349 2HB  GLU A 153     -28.479  10.852 -29.214  1.00  0.80           H  
ATOM   2350 1HG  GLU A 153     -27.385  10.737 -31.424  1.00  0.80           H  
ATOM   2351 2HG  GLU A 153     -26.368   9.416 -30.854  1.00  0.80           H  
ATOM   2352  N   GLY A 154     -26.628  11.562 -26.430  1.00  0.76           N  
ATOM   2353  CA  GLY A 154     -27.027  12.226 -25.192  1.00  0.76           C  
ATOM   2354  C   GLY A 154     -25.810  12.759 -24.446  1.00  0.76           C  
ATOM   2355  O   GLY A 154     -25.898  13.062 -23.255  1.00  0.76           O  
ATOM   2356  H   GLY A 154     -26.114  10.691 -26.396  1.00  0.76           H  
ATOM   2357 1HA  GLY A 154     -27.711  13.045 -25.413  1.00  0.76           H  
ATOM   2358 2HA  GLY A 154     -27.564  11.519 -24.562  1.00  0.76           H  
ATOM   2359  N   ALA A 155     -24.667  12.797 -25.123  1.00  0.73           N  
ATOM   2360  CA  ALA A 155     -23.405  13.138 -24.484  1.00  0.73           C  
ATOM   2361  C   ALA A 155     -23.052  14.615 -24.400  1.00  0.73           C  
ATOM   2362  O   ALA A 155     -23.456  15.441 -25.233  1.00  0.73           O  
ATOM   2363  CB  ALA A 155     -22.273  12.439 -25.208  1.00  0.73           C  
ATOM   2364  H   ALA A 155     -24.658  12.590 -26.122  1.00  0.73           H  
ATOM   2365  HA  ALA A 155     -23.456  12.759 -23.465  1.00  0.73           H  
ATOM   2366 1HB  ALA A 155     -21.342  12.641 -24.695  1.00  0.73           H  
ATOM   2367 2HB  ALA A 155     -22.457  11.364 -25.222  1.00  0.73           H  
ATOM   2368 3HB  ALA A 155     -22.212  12.820 -26.221  1.00  0.73           H  
ATOM   2369  N   LEU A 156     -22.226  14.901 -23.400  1.00  0.72           N  
ATOM   2370  CA  LEU A 156     -21.560  16.178 -23.223  1.00  0.72           C  
ATOM   2371  C   LEU A 156     -20.070  15.985 -23.413  1.00  0.72           C  
ATOM   2372  O   LEU A 156     -19.437  15.127 -22.762  1.00  0.72           O  
ATOM   2373  CB  LEU A 156     -21.811  16.770 -21.836  1.00  0.72           C  
ATOM   2374  CG  LEU A 156     -23.215  17.168 -21.512  1.00  0.72           C  
ATOM   2375  CD1 LEU A 156     -23.276  17.583 -20.053  1.00  0.72           C  
ATOM   2376  CD2 LEU A 156     -23.603  18.336 -22.419  1.00  0.72           C  
ATOM   2377  H   LEU A 156     -22.023  14.152 -22.736  1.00  0.72           H  
ATOM   2378  HA  LEU A 156     -21.920  16.873 -23.980  1.00  0.72           H  
ATOM   2379 1HB  LEU A 156     -21.491  16.044 -21.087  1.00  0.72           H  
ATOM   2380 2HB  LEU A 156     -21.200  17.659 -21.734  1.00  0.72           H  
ATOM   2381  HG  LEU A 156     -23.893  16.327 -21.672  1.00  0.72           H  
ATOM   2382 1HD1 LEU A 156     -24.291  17.885 -19.799  1.00  0.72           H  
ATOM   2383 2HD1 LEU A 156     -22.976  16.741 -19.422  1.00  0.72           H  
ATOM   2384 3HD1 LEU A 156     -22.594  18.419 -19.884  1.00  0.72           H  
ATOM   2385 1HD2 LEU A 156     -24.623  18.653 -22.202  1.00  0.72           H  
ATOM   2386 2HD2 LEU A 156     -22.920  19.170 -22.253  1.00  0.72           H  
ATOM   2387 3HD2 LEU A 156     -23.531  18.023 -23.456  1.00  0.72           H  
ATOM   2388  N   LEU A 157     -19.511  16.782 -24.303  1.00  0.74           N  
ATOM   2389  CA  LEU A 157     -18.099  16.672 -24.559  1.00  0.74           C  
ATOM   2390  C   LEU A 157     -17.362  17.890 -24.094  1.00  0.74           C  
ATOM   2391  O   LEU A 157     -17.882  19.000 -24.193  1.00  0.74           O  
ATOM   2392  CB  LEU A 157     -17.831  16.555 -26.042  1.00  0.74           C  
ATOM   2393  CG  LEU A 157     -18.506  15.472 -26.754  1.00  0.74           C  
ATOM   2394  CD1 LEU A 157     -18.150  15.600 -28.201  1.00  0.74           C  
ATOM   2395  CD2 LEU A 157     -18.079  14.188 -26.195  1.00  0.74           C  
ATOM   2396  H   LEU A 157     -20.084  17.466 -24.807  1.00  0.74           H  
ATOM   2397  HA  LEU A 157     -17.715  15.802 -24.043  1.00  0.74           H  
ATOM   2398 1HB  LEU A 157     -18.109  17.483 -26.502  1.00  0.74           H  
ATOM   2399 2HB  LEU A 157     -16.752  16.421 -26.179  1.00  0.74           H  
ATOM   2400  HG  LEU A 157     -19.585  15.567 -26.647  1.00  0.74           H  
ATOM   2401 1HD1 LEU A 157     -18.625  14.812 -28.761  1.00  0.74           H  
ATOM   2402 2HD1 LEU A 157     -18.482  16.565 -28.576  1.00  0.74           H  
ATOM   2403 3HD1 LEU A 157     -17.073  15.523 -28.305  1.00  0.74           H  
ATOM   2404 1HD2 LEU A 157     -18.560  13.371 -26.720  1.00  0.74           H  
ATOM   2405 2HD2 LEU A 157     -17.004  14.126 -26.314  1.00  0.74           H  
ATOM   2406 3HD2 LEU A 157     -18.337  14.138 -25.135  1.00  0.74           H  
ATOM   2407  N   GLY A 158     -16.150  17.701 -23.635  1.00  0.80           N  
ATOM   2408  CA  GLY A 158     -15.303  18.840 -23.408  1.00  0.80           C  
ATOM   2409  C   GLY A 158     -14.373  18.943 -24.618  1.00  0.80           C  
ATOM   2410  O   GLY A 158     -14.064  17.922 -25.241  1.00  0.80           O  
ATOM   2411  H   GLY A 158     -15.810  16.751 -23.493  1.00  0.80           H  
ATOM   2412 1HA  GLY A 158     -15.907  19.728 -23.307  1.00  0.80           H  
ATOM   2413 2HA  GLY A 158     -14.748  18.722 -22.482  1.00  0.80           H  
ATOM   2414  N   THR A 159     -13.886  20.126 -24.927  1.00  0.92           N  
ATOM   2415  CA  THR A 159     -12.916  20.230 -26.010  1.00  0.92           C  
ATOM   2416  C   THR A 159     -11.934  21.342 -25.821  1.00  0.92           C  
ATOM   2417  O   THR A 159     -12.264  22.399 -25.291  1.00  0.92           O  
ATOM   2418  CB  THR A 159     -13.590  20.511 -27.351  1.00  0.92           C  
ATOM   2419  OG1 THR A 159     -12.615  20.478 -28.426  1.00  0.92           O  
ATOM   2420  CG2 THR A 159     -14.191  21.887 -27.309  1.00  0.92           C  
ATOM   2421  H   THR A 159     -14.217  20.947 -24.426  1.00  0.92           H  
ATOM   2422  HA  THR A 159     -12.369  19.296 -26.067  1.00  0.92           H  
ATOM   2423  HB  THR A 159     -14.362  19.767 -27.535  1.00  0.92           H  
ATOM   2424  HG1 THR A 159     -11.937  21.209 -28.335  1.00  0.92           H  
ATOM   2425 1HG2 THR A 159     -14.676  22.094 -28.259  1.00  0.92           H  
ATOM   2426 2HG2 THR A 159     -14.913  21.944 -26.504  1.00  0.92           H  
ATOM   2427 3HG2 THR A 159     -13.401  22.617 -27.134  1.00  0.92           H  
ATOM   2428  N   GLY A 160     -10.744  21.136 -26.332  1.00  1.10           N  
ATOM   2429  CA  GLY A 160      -9.814  22.236 -26.396  1.00  1.10           C  
ATOM   2430  C   GLY A 160     -10.009  22.942 -27.731  1.00  1.10           C  
ATOM   2431  O   GLY A 160     -10.616  22.377 -28.646  1.00  1.10           O  
ATOM   2432  H   GLY A 160     -10.513  20.200 -26.682  1.00  1.10           H  
ATOM   2433 1HA  GLY A 160      -9.987  22.922 -25.572  1.00  1.10           H  
ATOM   2434 2HA  GLY A 160      -8.796  21.871 -26.304  1.00  1.10           H  
ATOM   2435  N   PHE A 161      -9.506  24.169 -27.820  1.00  1.35           N  
ATOM   2436  CA  PHE A 161      -9.454  24.983 -29.033  1.00  1.35           C  
ATOM   2437  C   PHE A 161      -8.058  25.573 -29.095  1.00  1.35           C  
ATOM   2438  O   PHE A 161      -7.866  26.667 -28.592  1.00  1.35           O  
ATOM   2439  CB  PHE A 161     -10.480  26.120 -29.079  1.00  1.35           C  
ATOM   2440  CG  PHE A 161     -11.928  25.705 -29.012  1.00  1.35           C  
ATOM   2441  CD1 PHE A 161     -12.672  25.984 -27.905  1.00  1.35           C  
ATOM   2442  CD2 PHE A 161     -12.533  25.022 -30.058  1.00  1.35           C  
ATOM   2443  CE1 PHE A 161     -13.996  25.613 -27.812  1.00  1.35           C  
ATOM   2444  CE2 PHE A 161     -13.860  24.645 -29.981  1.00  1.35           C  
ATOM   2445  CZ  PHE A 161     -14.592  24.947 -28.851  1.00  1.35           C  
ATOM   2446  H   PHE A 161      -9.075  24.548 -26.992  1.00  1.35           H  
ATOM   2447  HA  PHE A 161      -9.628  24.353 -29.905  1.00  1.35           H  
ATOM   2448 1HB  PHE A 161     -10.290  26.799 -28.249  1.00  1.35           H  
ATOM   2449 2HB  PHE A 161     -10.335  26.693 -29.995  1.00  1.35           H  
ATOM   2450  HD1 PHE A 161     -12.202  26.521 -27.107  1.00  1.35           H  
ATOM   2451  HD2 PHE A 161     -11.949  24.783 -30.948  1.00  1.35           H  
ATOM   2452  HE1 PHE A 161     -14.568  25.853 -26.917  1.00  1.35           H  
ATOM   2453  HE2 PHE A 161     -14.323  24.113 -30.808  1.00  1.35           H  
ATOM   2454  HZ  PHE A 161     -15.632  24.658 -28.779  1.00  1.35           H  
ATOM   2455  N   PRO A 162      -7.039  24.841 -29.543  1.00  1.66           N  
ATOM   2456  CA  PRO A 162      -5.658  25.258 -29.449  1.00  1.66           C  
ATOM   2457  C   PRO A 162      -5.483  26.644 -30.047  1.00  1.66           C  
ATOM   2458  O   PRO A 162      -5.979  26.912 -31.144  1.00  1.66           O  
ATOM   2459  CB  PRO A 162      -4.954  24.194 -30.300  1.00  1.66           C  
ATOM   2460  CG  PRO A 162      -5.852  22.984 -30.197  1.00  1.66           C  
ATOM   2461  CD  PRO A 162      -7.251  23.543 -30.210  1.00  1.66           C  
ATOM   2462  HA  PRO A 162      -5.329  25.228 -28.398  1.00  1.66           H  
ATOM   2463 1HB  PRO A 162      -4.836  24.554 -31.334  1.00  1.66           H  
ATOM   2464 2HB  PRO A 162      -3.943  23.999 -29.907  1.00  1.66           H  
ATOM   2465 1HG  PRO A 162      -5.650  22.295 -31.026  1.00  1.66           H  
ATOM   2466 2HG  PRO A 162      -5.641  22.443 -29.269  1.00  1.66           H  
ATOM   2467 1HD  PRO A 162      -7.610  23.686 -31.240  1.00  1.66           H  
ATOM   2468 2HD  PRO A 162      -7.894  22.877 -29.632  1.00  1.66           H  
ATOM   2469  N   PHE A 163      -4.751  27.508 -29.342  1.00  1.98           N  
ATOM   2470  CA  PHE A 163      -4.518  28.869 -29.814  1.00  1.98           C  
ATOM   2471  C   PHE A 163      -3.064  29.145 -30.156  1.00  1.98           C  
ATOM   2472  O   PHE A 163      -2.666  30.300 -30.297  1.00  1.98           O  
ATOM   2473  CB  PHE A 163      -5.006  29.903 -28.797  1.00  1.98           C  
ATOM   2474  CG  PHE A 163      -6.495  29.862 -28.549  1.00  1.98           C  
ATOM   2475  CD1 PHE A 163      -7.020  29.337 -27.376  1.00  1.98           C  
ATOM   2476  CD2 PHE A 163      -7.375  30.337 -29.509  1.00  1.98           C  
ATOM   2477  CE1 PHE A 163      -8.393  29.301 -27.174  1.00  1.98           C  
ATOM   2478  CE2 PHE A 163      -8.739  30.297 -29.309  1.00  1.98           C  
ATOM   2479  CZ  PHE A 163      -9.249  29.780 -28.138  1.00  1.98           C  
ATOM   2480  H   PHE A 163      -4.374  27.228 -28.447  1.00  1.98           H  
ATOM   2481  HA  PHE A 163      -5.098  29.011 -30.727  1.00  1.98           H  
ATOM   2482 1HB  PHE A 163      -4.499  29.743 -27.848  1.00  1.98           H  
ATOM   2483 2HB  PHE A 163      -4.747  30.901 -29.141  1.00  1.98           H  
ATOM   2484  HD1 PHE A 163      -6.346  28.951 -26.615  1.00  1.98           H  
ATOM   2485  HD2 PHE A 163      -6.975  30.743 -30.437  1.00  1.98           H  
ATOM   2486  HE1 PHE A 163      -8.792  28.891 -26.261  1.00  1.98           H  
ATOM   2487  HE2 PHE A 163      -9.413  30.672 -30.077  1.00  1.98           H  
ATOM   2488  HZ  PHE A 163     -10.324  29.745 -27.979  1.00  1.98           H  
ATOM   2489  N   ARG A 164      -2.261  28.098 -30.292  1.00  2.23           N  
ATOM   2490  CA  ARG A 164      -0.875  28.307 -30.683  1.00  2.23           C  
ATOM   2491  C   ARG A 164      -0.921  28.895 -32.084  1.00  2.23           C  
ATOM   2492  O   ARG A 164      -1.718  28.459 -32.914  1.00  2.23           O  
ATOM   2493  CB  ARG A 164      -0.072  27.015 -30.671  1.00  2.23           C  
ATOM   2494  CG  ARG A 164       0.184  26.385 -29.310  1.00  2.23           C  
ATOM   2495  CD  ARG A 164       0.980  25.119 -29.450  1.00  2.23           C  
ATOM   2496  NE  ARG A 164       1.191  24.442 -28.171  1.00  2.23           N  
ATOM   2497  CZ  ARG A 164       1.898  23.297 -28.014  1.00  2.23           C  
ATOM   2498  NH1 ARG A 164       2.463  22.722 -29.055  1.00  2.23           N  
ATOM   2499  NH2 ARG A 164       2.025  22.751 -26.816  1.00  2.23           N  
ATOM   2500  H   ARG A 164      -2.626  27.167 -30.157  1.00  2.23           H  
ATOM   2501  HA  ARG A 164      -0.408  29.024 -30.007  1.00  2.23           H  
ATOM   2502 1HB  ARG A 164      -0.596  26.283 -31.235  1.00  2.23           H  
ATOM   2503 2HB  ARG A 164       0.890  27.174 -31.159  1.00  2.23           H  
ATOM   2504 1HG  ARG A 164       0.745  27.080 -28.685  1.00  2.23           H  
ATOM   2505 2HG  ARG A 164      -0.766  26.147 -28.832  1.00  2.23           H  
ATOM   2506 1HD  ARG A 164       0.450  24.435 -30.114  1.00  2.23           H  
ATOM   2507 2HD  ARG A 164       1.954  25.351 -29.878  1.00  2.23           H  
ATOM   2508  HE  ARG A 164       0.770  24.850 -27.347  1.00  2.23           H  
ATOM   2509 1HH1 ARG A 164       2.367  23.133 -29.972  1.00  2.23           H  
ATOM   2510 2HH1 ARG A 164       2.991  21.870 -28.934  1.00  2.23           H  
ATOM   2511 1HH2 ARG A 164       1.585  23.182 -26.015  1.00  2.23           H  
ATOM   2512 2HH2 ARG A 164       2.548  21.895 -26.707  1.00  2.23           H  
ATOM   2513  N   ASP A 165      -0.051  29.845 -32.382  1.00  2.34           N  
ATOM   2514  CA  ASP A 165      -0.075  30.484 -33.695  1.00  2.34           C  
ATOM   2515  C   ASP A 165       0.114  29.495 -34.846  1.00  2.34           C  
ATOM   2516  O   ASP A 165      -0.485  29.641 -35.915  1.00  2.34           O  
ATOM   2517  CB  ASP A 165       0.999  31.569 -33.757  1.00  2.34           C  
ATOM   2518  CG  ASP A 165       0.654  32.790 -32.869  1.00  2.34           C  
ATOM   2519  OD1 ASP A 165      -0.479  32.903 -32.427  1.00  2.34           O  
ATOM   2520  OD2 ASP A 165       1.522  33.586 -32.631  1.00  2.34           O  
ATOM   2521  H   ASP A 165       0.602  30.162 -31.681  1.00  2.34           H  
ATOM   2522  HA  ASP A 165      -1.049  30.959 -33.819  1.00  2.34           H  
ATOM   2523 1HB  ASP A 165       1.955  31.158 -33.436  1.00  2.34           H  
ATOM   2524 2HB  ASP A 165       1.117  31.906 -34.788  1.00  2.34           H  
ATOM   2525  N   ASN A 166       0.894  28.441 -34.617  1.00  2.28           N  
ATOM   2526  CA  ASN A 166       1.158  27.482 -35.680  1.00  2.28           C  
ATOM   2527  C   ASN A 166       0.005  26.502 -35.906  1.00  2.28           C  
ATOM   2528  O   ASN A 166       0.090  25.631 -36.772  1.00  2.28           O  
ATOM   2529  CB  ASN A 166       2.453  26.732 -35.398  1.00  2.28           C  
ATOM   2530  CG  ASN A 166       2.416  25.813 -34.161  1.00  2.28           C  
ATOM   2531  OD1 ASN A 166       1.378  25.556 -33.533  1.00  2.28           O  
ATOM   2532  ND2 ASN A 166       3.577  25.316 -33.808  1.00  2.28           N  
ATOM   2533  H   ASN A 166       1.331  28.333 -33.716  1.00  2.28           H  
ATOM   2534  HA  ASN A 166       1.288  28.039 -36.609  1.00  2.28           H  
ATOM   2535 1HB  ASN A 166       2.709  26.127 -36.268  1.00  2.28           H  
ATOM   2536 2HB  ASN A 166       3.258  27.455 -35.263  1.00  2.28           H  
ATOM   2537 1HD2 ASN A 166       3.647  24.711 -33.017  1.00  2.28           H  
ATOM   2538 2HD2 ASN A 166       4.397  25.544 -34.334  1.00  2.28           H  
ATOM   2539  N   GLN A 167      -1.094  26.668 -35.166  1.00  2.09           N  
ATOM   2540  CA  GLN A 167      -2.260  25.831 -35.348  1.00  2.09           C  
ATOM   2541  C   GLN A 167      -3.283  26.474 -36.236  1.00  2.09           C  
ATOM   2542  O   GLN A 167      -4.300  25.855 -36.541  1.00  2.09           O  
ATOM   2543  CB  GLN A 167      -2.904  25.460 -34.023  1.00  2.09           C  
ATOM   2544  CG  GLN A 167      -2.017  24.640 -33.186  1.00  2.09           C  
ATOM   2545  CD  GLN A 167      -1.650  23.373 -33.890  1.00  2.09           C  
ATOM   2546  OE1 GLN A 167      -2.521  22.579 -34.315  1.00  2.09           O  
ATOM   2547  NE2 GLN A 167      -0.343  23.168 -34.037  1.00  2.09           N  
ATOM   2548  H   GLN A 167      -1.135  27.393 -34.452  1.00  2.09           H  
ATOM   2549  HA  GLN A 167      -1.943  24.908 -35.829  1.00  2.09           H  
ATOM   2550 1HB  GLN A 167      -3.155  26.370 -33.467  1.00  2.09           H  
ATOM   2551 2HB  GLN A 167      -3.821  24.922 -34.200  1.00  2.09           H  
ATOM   2552 1HG  GLN A 167      -1.112  25.195 -33.040  1.00  2.09           H  
ATOM   2553 2HG  GLN A 167      -2.493  24.409 -32.238  1.00  2.09           H  
ATOM   2554 1HE2 GLN A 167      -0.004  22.351 -34.502  1.00  2.09           H  
ATOM   2555 2HE2 GLN A 167       0.313  23.876 -33.700  1.00  2.09           H  
ATOM   2556  N   ILE A 168      -3.019  27.688 -36.716  1.00  1.82           N  
ATOM   2557  CA  ILE A 168      -4.017  28.314 -37.571  1.00  1.82           C  
ATOM   2558  C   ILE A 168      -4.266  27.468 -38.824  1.00  1.82           C  
ATOM   2559  O   ILE A 168      -5.395  27.377 -39.309  1.00  1.82           O  
ATOM   2560  CB  ILE A 168      -3.605  29.750 -37.942  1.00  1.82           C  
ATOM   2561  CG1 ILE A 168      -4.797  30.464 -38.583  1.00  1.82           C  
ATOM   2562  CG2 ILE A 168      -2.382  29.770 -38.868  1.00  1.82           C  
ATOM   2563  CD1 ILE A 168      -5.968  30.637 -37.642  1.00  1.82           C  
ATOM   2564  H   ILE A 168      -2.162  28.188 -36.463  1.00  1.82           H  
ATOM   2565  HA  ILE A 168      -4.949  28.377 -37.016  1.00  1.82           H  
ATOM   2566  HB  ILE A 168      -3.353  30.286 -37.025  1.00  1.82           H  
ATOM   2567 1HG1 ILE A 168      -4.478  31.446 -38.928  1.00  1.82           H  
ATOM   2568 2HG1 ILE A 168      -5.131  29.884 -39.446  1.00  1.82           H  
ATOM   2569 1HG2 ILE A 168      -2.114  30.803 -39.083  1.00  1.82           H  
ATOM   2570 2HG2 ILE A 168      -1.544  29.275 -38.375  1.00  1.82           H  
ATOM   2571 3HG2 ILE A 168      -2.601  29.262 -39.806  1.00  1.82           H  
ATOM   2572 1HD1 ILE A 168      -6.780  31.147 -38.161  1.00  1.82           H  
ATOM   2573 2HD1 ILE A 168      -6.307  29.660 -37.306  1.00  1.82           H  
ATOM   2574 3HD1 ILE A 168      -5.659  31.230 -36.783  1.00  1.82           H  
ATOM   2575  N   ASP A 169      -3.238  26.761 -39.286  1.00  1.56           N  
ATOM   2576  CA  ASP A 169      -3.340  25.899 -40.453  1.00  1.56           C  
ATOM   2577  C   ASP A 169      -4.325  24.739 -40.252  1.00  1.56           C  
ATOM   2578  O   ASP A 169      -4.828  24.175 -41.225  1.00  1.56           O  
ATOM   2579  CB  ASP A 169      -1.964  25.346 -40.826  1.00  1.56           C  
ATOM   2580  CG  ASP A 169      -1.033  26.409 -41.425  1.00  1.56           C  
ATOM   2581  OD1 ASP A 169      -1.502  27.482 -41.734  1.00  1.56           O  
ATOM   2582  OD2 ASP A 169       0.129  26.127 -41.592  1.00  1.56           O  
ATOM   2583  H   ASP A 169      -2.346  26.856 -38.822  1.00  1.56           H  
ATOM   2584  HA  ASP A 169      -3.701  26.502 -41.286  1.00  1.56           H  
ATOM   2585 1HB  ASP A 169      -1.490  24.931 -39.933  1.00  1.56           H  
ATOM   2586 2HB  ASP A 169      -2.082  24.533 -41.542  1.00  1.56           H  
ATOM   2587  N   ASN A 170      -4.565  24.353 -38.995  1.00  1.33           N  
ATOM   2588  CA  ASN A 170      -5.456  23.252 -38.676  1.00  1.33           C  
ATOM   2589  C   ASN A 170      -6.830  23.751 -38.243  1.00  1.33           C  
ATOM   2590  O   ASN A 170      -7.699  22.943 -37.903  1.00  1.33           O  
ATOM   2591  CB  ASN A 170      -4.858  22.387 -37.568  1.00  1.33           C  
ATOM   2592  CG  ASN A 170      -3.624  21.631 -37.993  1.00  1.33           C  
ATOM   2593  OD1 ASN A 170      -3.569  21.136 -39.123  1.00  1.33           O  
ATOM   2594  ND2 ASN A 170      -2.636  21.524 -37.121  1.00  1.33           N  
ATOM   2595  H   ASN A 170      -4.166  24.870 -38.216  1.00  1.33           H  
ATOM   2596  HA  ASN A 170      -5.595  22.644 -39.570  1.00  1.33           H  
ATOM   2597 1HB  ASN A 170      -4.598  23.025 -36.716  1.00  1.33           H  
ATOM   2598 2HB  ASN A 170      -5.605  21.672 -37.229  1.00  1.33           H  
ATOM   2599 1HD2 ASN A 170      -1.802  21.035 -37.367  1.00  1.33           H  
ATOM   2600 2HD2 ASN A 170      -2.697  21.936 -36.189  1.00  1.33           H  
ATOM   2601  N   LEU A 171      -7.064  25.066 -38.320  1.00  1.15           N  
ATOM   2602  CA  LEU A 171      -8.326  25.617 -37.854  1.00  1.15           C  
ATOM   2603  C   LEU A 171      -9.533  25.070 -38.590  1.00  1.15           C  
ATOM   2604  O   LEU A 171     -10.513  24.690 -37.956  1.00  1.15           O  
ATOM   2605  CB  LEU A 171      -8.330  27.138 -37.942  1.00  1.15           C  
ATOM   2606  CG  LEU A 171      -9.646  27.771 -37.502  1.00  1.15           C  
ATOM   2607  CD1 LEU A 171      -9.904  27.403 -36.050  1.00  1.15           C  
ATOM   2608  CD2 LEU A 171      -9.590  29.272 -37.680  1.00  1.15           C  
ATOM   2609  H   LEU A 171      -6.351  25.712 -38.662  1.00  1.15           H  
ATOM   2610  HA  LEU A 171      -8.429  25.353 -36.803  1.00  1.15           H  
ATOM   2611 1HB  LEU A 171      -7.532  27.525 -37.312  1.00  1.15           H  
ATOM   2612 2HB  LEU A 171      -8.130  27.435 -38.973  1.00  1.15           H  
ATOM   2613  HG  LEU A 171     -10.452  27.369 -38.106  1.00  1.15           H  
ATOM   2614 1HD1 LEU A 171     -10.852  27.834 -35.728  1.00  1.15           H  
ATOM   2615 2HD1 LEU A 171      -9.948  26.318 -35.954  1.00  1.15           H  
ATOM   2616 3HD1 LEU A 171      -9.098  27.791 -35.429  1.00  1.15           H  
ATOM   2617 1HD2 LEU A 171     -10.538  29.710 -37.369  1.00  1.15           H  
ATOM   2618 2HD2 LEU A 171      -8.786  29.678 -37.073  1.00  1.15           H  
ATOM   2619 3HD2 LEU A 171      -9.408  29.503 -38.731  1.00  1.15           H  
ATOM   2620  N   ASP A 172      -9.486  25.010 -39.922  1.00  1.03           N  
ATOM   2621  CA  ASP A 172     -10.642  24.515 -40.666  1.00  1.03           C  
ATOM   2622  C   ASP A 172     -10.987  23.092 -40.246  1.00  1.03           C  
ATOM   2623  O   ASP A 172     -12.159  22.715 -40.178  1.00  1.03           O  
ATOM   2624  CB  ASP A 172     -10.367  24.528 -42.169  1.00  1.03           C  
ATOM   2625  CG  ASP A 172     -10.332  25.928 -42.783  1.00  1.03           C  
ATOM   2626  OD1 ASP A 172     -10.763  26.860 -42.146  1.00  1.03           O  
ATOM   2627  OD2 ASP A 172      -9.862  26.046 -43.888  1.00  1.03           O  
ATOM   2628  H   ASP A 172      -8.657  25.321 -40.410  1.00  1.03           H  
ATOM   2629  HA  ASP A 172     -11.497  25.156 -40.450  1.00  1.03           H  
ATOM   2630 1HB  ASP A 172      -9.411  24.037 -42.363  1.00  1.03           H  
ATOM   2631 2HB  ASP A 172     -11.136  23.944 -42.678  1.00  1.03           H  
ATOM   2632  N   ASN A 173      -9.959  22.300 -39.956  1.00  0.94           N  
ATOM   2633  CA  ASN A 173     -10.174  20.922 -39.574  1.00  0.94           C  
ATOM   2634  C   ASN A 173     -10.768  20.871 -38.177  1.00  0.94           C  
ATOM   2635  O   ASN A 173     -11.744  20.161 -37.944  1.00  0.94           O  
ATOM   2636  CB  ASN A 173      -8.862  20.177 -39.674  1.00  0.94           C  
ATOM   2637  CG  ASN A 173      -8.461  19.964 -41.092  1.00  0.94           C  
ATOM   2638  OD1 ASN A 173      -9.302  19.895 -41.997  1.00  0.94           O  
ATOM   2639  ND2 ASN A 173      -7.186  19.903 -41.323  1.00  0.94           N  
ATOM   2640  H   ASN A 173      -9.018  22.669 -39.994  1.00  0.94           H  
ATOM   2641  HA  ASN A 173     -10.895  20.471 -40.258  1.00  0.94           H  
ATOM   2642 1HB  ASN A 173      -8.078  20.734 -39.161  1.00  0.94           H  
ATOM   2643 2HB  ASN A 173      -8.942  19.219 -39.196  1.00  0.94           H  
ATOM   2644 1HD2 ASN A 173      -6.854  19.782 -42.257  1.00  0.94           H  
ATOM   2645 2HD2 ASN A 173      -6.535  20.002 -40.570  1.00  0.94           H  
ATOM   2646  N   TYR A 174     -10.250  21.707 -37.273  1.00  0.89           N  
ATOM   2647  CA  TYR A 174     -10.753  21.728 -35.907  1.00  0.89           C  
ATOM   2648  C   TYR A 174     -12.217  22.158 -35.885  1.00  0.89           C  
ATOM   2649  O   TYR A 174     -13.032  21.604 -35.133  1.00  0.89           O  
ATOM   2650  CB  TYR A 174      -9.920  22.690 -35.052  1.00  0.89           C  
ATOM   2651  CG  TYR A 174      -8.502  22.217 -34.772  1.00  0.89           C  
ATOM   2652  CD1 TYR A 174      -7.513  23.143 -34.442  1.00  0.89           C  
ATOM   2653  CD2 TYR A 174      -8.185  20.875 -34.857  1.00  0.89           C  
ATOM   2654  CE1 TYR A 174      -6.222  22.715 -34.189  1.00  0.89           C  
ATOM   2655  CE2 TYR A 174      -6.903  20.459 -34.610  1.00  0.89           C  
ATOM   2656  CZ  TYR A 174      -5.919  21.370 -34.274  1.00  0.89           C  
ATOM   2657  OH  TYR A 174      -4.635  20.938 -34.020  1.00  0.89           O  
ATOM   2658  H   TYR A 174      -9.459  22.293 -37.528  1.00  0.89           H  
ATOM   2659  HA  TYR A 174     -10.686  20.728 -35.490  1.00  0.89           H  
ATOM   2660 1HB  TYR A 174      -9.861  23.654 -35.558  1.00  0.89           H  
ATOM   2661 2HB  TYR A 174     -10.421  22.853 -34.101  1.00  0.89           H  
ATOM   2662  HD1 TYR A 174      -7.755  24.205 -34.377  1.00  0.89           H  
ATOM   2663  HD2 TYR A 174      -8.950  20.150 -35.120  1.00  0.89           H  
ATOM   2664  HE1 TYR A 174      -5.453  23.431 -33.927  1.00  0.89           H  
ATOM   2665  HE2 TYR A 174      -6.667  19.406 -34.679  1.00  0.89           H  
ATOM   2666  HH  TYR A 174      -4.003  21.682 -34.100  1.00  0.89           H  
ATOM   2667  N   LEU A 175     -12.562  23.137 -36.723  1.00  0.85           N  
ATOM   2668  CA  LEU A 175     -13.931  23.613 -36.794  1.00  0.85           C  
ATOM   2669  C   LEU A 175     -14.850  22.530 -37.331  1.00  0.85           C  
ATOM   2670  O   LEU A 175     -15.947  22.326 -36.807  1.00  0.85           O  
ATOM   2671  CB  LEU A 175     -14.013  24.847 -37.693  1.00  0.85           C  
ATOM   2672  CG  LEU A 175     -13.355  26.112 -37.146  1.00  0.85           C  
ATOM   2673  CD1 LEU A 175     -13.339  27.173 -38.229  1.00  0.85           C  
ATOM   2674  CD2 LEU A 175     -14.113  26.585 -35.934  1.00  0.85           C  
ATOM   2675  H   LEU A 175     -11.847  23.573 -37.306  1.00  0.85           H  
ATOM   2676  HA  LEU A 175     -14.257  23.882 -35.792  1.00  0.85           H  
ATOM   2677 1HB  LEU A 175     -13.530  24.609 -38.644  1.00  0.85           H  
ATOM   2678 2HB  LEU A 175     -15.057  25.066 -37.885  1.00  0.85           H  
ATOM   2679  HG  LEU A 175     -12.335  25.897 -36.864  1.00  0.85           H  
ATOM   2680 1HD1 LEU A 175     -12.863  28.075 -37.849  1.00  0.85           H  
ATOM   2681 2HD1 LEU A 175     -12.777  26.802 -39.088  1.00  0.85           H  
ATOM   2682 3HD1 LEU A 175     -14.355  27.400 -38.531  1.00  0.85           H  
ATOM   2683 1HD2 LEU A 175     -13.640  27.485 -35.541  1.00  0.85           H  
ATOM   2684 2HD2 LEU A 175     -15.143  26.805 -36.212  1.00  0.85           H  
ATOM   2685 3HD2 LEU A 175     -14.100  25.804 -35.173  1.00  0.85           H  
ATOM   2686  N   ASN A 176     -14.400  21.785 -38.339  1.00  0.83           N  
ATOM   2687  CA  ASN A 176     -15.240  20.738 -38.893  1.00  0.83           C  
ATOM   2688  C   ASN A 176     -15.479  19.615 -37.874  1.00  0.83           C  
ATOM   2689  O   ASN A 176     -16.581  19.049 -37.797  1.00  0.83           O  
ATOM   2690  CB  ASN A 176     -14.633  20.233 -40.174  1.00  0.83           C  
ATOM   2691  CG  ASN A 176     -14.766  21.214 -41.299  1.00  0.83           C  
ATOM   2692  OD1 ASN A 176     -15.639  22.098 -41.287  1.00  0.83           O  
ATOM   2693  ND2 ASN A 176     -13.922  21.076 -42.285  1.00  0.83           N  
ATOM   2694  H   ASN A 176     -13.489  21.975 -38.763  1.00  0.83           H  
ATOM   2695  HA  ASN A 176     -16.211  21.167 -39.131  1.00  0.83           H  
ATOM   2696 1HB  ASN A 176     -13.575  20.000 -40.018  1.00  0.83           H  
ATOM   2697 2HB  ASN A 176     -15.128  19.337 -40.455  1.00  0.83           H  
ATOM   2698 1HD2 ASN A 176     -13.955  21.697 -43.065  1.00  0.83           H  
ATOM   2699 2HD2 ASN A 176     -13.237  20.350 -42.254  1.00  0.83           H  
ATOM   2700  N   MET A 177     -14.464  19.325 -37.050  1.00  0.81           N  
ATOM   2701  CA  MET A 177     -14.589  18.317 -35.997  1.00  0.81           C  
ATOM   2702  C   MET A 177     -15.642  18.761 -35.000  1.00  0.81           C  
ATOM   2703  O   MET A 177     -16.556  18.003 -34.653  1.00  0.81           O  
ATOM   2704  CB  MET A 177     -13.251  18.171 -35.297  1.00  0.81           C  
ATOM   2705  CG  MET A 177     -12.194  17.569 -36.142  1.00  0.81           C  
ATOM   2706  SD  MET A 177     -10.595  17.637 -35.368  1.00  0.81           S  
ATOM   2707  CE  MET A 177      -9.558  17.287 -36.751  1.00  0.81           C  
ATOM   2708  H   MET A 177     -13.569  19.800 -37.184  1.00  0.81           H  
ATOM   2709  HA  MET A 177     -14.900  17.372 -36.433  1.00  0.81           H  
ATOM   2710 1HB  MET A 177     -12.898  19.138 -34.971  1.00  0.81           H  
ATOM   2711 2HB  MET A 177     -13.370  17.547 -34.413  1.00  0.81           H  
ATOM   2712 1HG  MET A 177     -12.450  16.529 -36.321  1.00  0.81           H  
ATOM   2713 2HG  MET A 177     -12.148  18.051 -37.090  1.00  0.81           H  
ATOM   2714 1HE  MET A 177      -8.516  17.327 -36.445  1.00  0.81           H  
ATOM   2715 2HE  MET A 177      -9.800  16.297 -37.142  1.00  0.81           H  
ATOM   2716 3HE  MET A 177      -9.735  18.022 -37.515  1.00  0.81           H  
ATOM   2717  N   PHE A 178     -15.539  20.024 -34.579  1.00  0.80           N  
ATOM   2718  CA  PHE A 178     -16.472  20.598 -33.628  1.00  0.80           C  
ATOM   2719  C   PHE A 178     -17.885  20.520 -34.166  1.00  0.80           C  
ATOM   2720  O   PHE A 178     -18.789  20.058 -33.476  1.00  0.80           O  
ATOM   2721  CB  PHE A 178     -16.142  22.060 -33.346  1.00  0.80           C  
ATOM   2722  CG  PHE A 178     -17.075  22.705 -32.357  1.00  0.80           C  
ATOM   2723  CD1 PHE A 178     -16.822  22.632 -30.999  1.00  0.80           C  
ATOM   2724  CD2 PHE A 178     -18.224  23.359 -32.781  1.00  0.80           C  
ATOM   2725  CE1 PHE A 178     -17.683  23.217 -30.094  1.00  0.80           C  
ATOM   2726  CE2 PHE A 178     -19.086  23.930 -31.872  1.00  0.80           C  
ATOM   2727  CZ  PHE A 178     -18.812  23.860 -30.526  1.00  0.80           C  
ATOM   2728  H   PHE A 178     -14.764  20.602 -34.914  1.00  0.80           H  
ATOM   2729  HA  PHE A 178     -16.423  20.029 -32.701  1.00  0.80           H  
ATOM   2730 1HB  PHE A 178     -15.123  22.135 -32.965  1.00  0.80           H  
ATOM   2731 2HB  PHE A 178     -16.182  22.628 -34.272  1.00  0.80           H  
ATOM   2732  HD1 PHE A 178     -15.928  22.115 -30.647  1.00  0.80           H  
ATOM   2733  HD2 PHE A 178     -18.442  23.414 -33.847  1.00  0.80           H  
ATOM   2734  HE1 PHE A 178     -17.471  23.166 -29.032  1.00  0.80           H  
ATOM   2735  HE2 PHE A 178     -19.986  24.438 -32.219  1.00  0.80           H  
ATOM   2736  HZ  PHE A 178     -19.491  24.312 -29.806  1.00  0.80           H  
ATOM   2737  N   ARG A 179     -18.072  20.965 -35.413  1.00  0.79           N  
ATOM   2738  CA  ARG A 179     -19.382  21.003 -36.045  1.00  0.79           C  
ATOM   2739  C   ARG A 179     -20.002  19.608 -36.183  1.00  0.79           C  
ATOM   2740  O   ARG A 179     -21.199  19.413 -35.925  1.00  0.79           O  
ATOM   2741  CB  ARG A 179     -19.243  21.666 -37.404  1.00  0.79           C  
ATOM   2742  CG  ARG A 179     -18.963  23.173 -37.319  1.00  0.79           C  
ATOM   2743  CD  ARG A 179     -18.583  23.754 -38.634  1.00  0.79           C  
ATOM   2744  NE  ARG A 179     -18.256  25.172 -38.521  1.00  0.79           N  
ATOM   2745  CZ  ARG A 179     -17.530  25.866 -39.422  1.00  0.79           C  
ATOM   2746  NH1 ARG A 179     -17.059  25.267 -40.496  1.00  0.79           N  
ATOM   2747  NH2 ARG A 179     -17.288  27.151 -39.225  1.00  0.79           N  
ATOM   2748  H   ARG A 179     -17.271  21.322 -35.934  1.00  0.79           H  
ATOM   2749  HA  ARG A 179     -20.021  21.633 -35.442  1.00  0.79           H  
ATOM   2750 1HB  ARG A 179     -18.423  21.203 -37.950  1.00  0.79           H  
ATOM   2751 2HB  ARG A 179     -20.154  21.517 -37.982  1.00  0.79           H  
ATOM   2752 1HG  ARG A 179     -19.865  23.680 -36.977  1.00  0.79           H  
ATOM   2753 2HG  ARG A 179     -18.163  23.359 -36.608  1.00  0.79           H  
ATOM   2754 1HD  ARG A 179     -17.703  23.231 -39.015  1.00  0.79           H  
ATOM   2755 2HD  ARG A 179     -19.405  23.645 -39.338  1.00  0.79           H  
ATOM   2756  HE  ARG A 179     -18.600  25.670 -37.710  1.00  0.79           H  
ATOM   2757 1HH1 ARG A 179     -17.245  24.281 -40.648  1.00  0.79           H  
ATOM   2758 2HH1 ARG A 179     -16.516  25.787 -41.169  1.00  0.79           H  
ATOM   2759 1HH2 ARG A 179     -17.649  27.612 -38.401  1.00  0.79           H  
ATOM   2760 2HH2 ARG A 179     -16.745  27.671 -39.897  1.00  0.79           H  
ATOM   2761  N   SER A 180     -19.174  18.620 -36.531  1.00  0.80           N  
ATOM   2762  CA  SER A 180     -19.640  17.253 -36.691  1.00  0.80           C  
ATOM   2763  C   SER A 180     -20.151  16.702 -35.359  1.00  0.80           C  
ATOM   2764  O   SER A 180     -21.148  15.979 -35.314  1.00  0.80           O  
ATOM   2765  CB  SER A 180     -18.523  16.395 -37.245  1.00  0.80           C  
ATOM   2766  OG  SER A 180     -18.171  16.818 -38.540  1.00  0.80           O  
ATOM   2767  H   SER A 180     -18.196  18.825 -36.738  1.00  0.80           H  
ATOM   2768  HA  SER A 180     -20.464  17.251 -37.402  1.00  0.80           H  
ATOM   2769 1HB  SER A 180     -17.652  16.447 -36.588  1.00  0.80           H  
ATOM   2770 2HB  SER A 180     -18.853  15.370 -37.283  1.00  0.80           H  
ATOM   2771  HG  SER A 180     -17.720  17.692 -38.409  1.00  0.80           H  
ATOM   2772  N   LEU A 181     -19.468  17.049 -34.272  1.00  0.80           N  
ATOM   2773  CA  LEU A 181     -19.857  16.617 -32.938  1.00  0.80           C  
ATOM   2774  C   LEU A 181     -20.996  17.429 -32.325  1.00  0.80           C  
ATOM   2775  O   LEU A 181     -21.891  16.871 -31.681  1.00  0.80           O  
ATOM   2776  CB  LEU A 181     -18.629  16.687 -32.050  1.00  0.80           C  
ATOM   2777  CG  LEU A 181     -17.591  15.684 -32.379  1.00  0.80           C  
ATOM   2778  CD1 LEU A 181     -16.379  15.981 -31.642  1.00  0.80           C  
ATOM   2779  CD2 LEU A 181     -18.112  14.329 -31.996  1.00  0.80           C  
ATOM   2780  H   LEU A 181     -18.626  17.621 -34.378  1.00  0.80           H  
ATOM   2781  HA  LEU A 181     -20.179  15.578 -33.003  1.00  0.80           H  
ATOM   2782 1HB  LEU A 181     -18.175  17.673 -32.166  1.00  0.80           H  
ATOM   2783 2HB  LEU A 181     -18.927  16.552 -31.015  1.00  0.80           H  
ATOM   2784  HG  LEU A 181     -17.361  15.717 -33.445  1.00  0.80           H  
ATOM   2785 1HD1 LEU A 181     -15.642  15.251 -31.879  1.00  0.80           H  
ATOM   2786 2HD1 LEU A 181     -16.034  16.961 -31.939  1.00  0.80           H  
ATOM   2787 3HD1 LEU A 181     -16.579  15.963 -30.587  1.00  0.80           H  
ATOM   2788 1HD2 LEU A 181     -17.362  13.583 -32.220  1.00  0.80           H  
ATOM   2789 2HD2 LEU A 181     -18.328  14.314 -30.942  1.00  0.80           H  
ATOM   2790 3HD2 LEU A 181     -19.023  14.111 -32.545  1.00  0.80           H  
ATOM   2791  N   VAL A 182     -21.004  18.745 -32.523  1.00  0.80           N  
ATOM   2792  CA  VAL A 182     -22.015  19.580 -31.880  1.00  0.80           C  
ATOM   2793  C   VAL A 182     -23.391  19.246 -32.446  1.00  0.80           C  
ATOM   2794  O   VAL A 182     -24.393  19.343 -31.746  1.00  0.80           O  
ATOM   2795  CB  VAL A 182     -21.707  21.085 -32.029  1.00  0.80           C  
ATOM   2796  CG1 VAL A 182     -22.077  21.577 -33.370  1.00  0.80           C  
ATOM   2797  CG2 VAL A 182     -22.390  21.851 -30.920  1.00  0.80           C  
ATOM   2798  H   VAL A 182     -20.273  19.181 -33.073  1.00  0.80           H  
ATOM   2799  HA  VAL A 182     -22.017  19.357 -30.813  1.00  0.80           H  
ATOM   2800  HB  VAL A 182     -20.637  21.220 -31.958  1.00  0.80           H  
ATOM   2801 1HG1 VAL A 182     -21.802  22.625 -33.465  1.00  0.80           H  
ATOM   2802 2HG1 VAL A 182     -21.560  21.000 -34.086  1.00  0.80           H  
ATOM   2803 3HG1 VAL A 182     -23.147  21.472 -33.523  1.00  0.80           H  
ATOM   2804 1HG2 VAL A 182     -22.143  22.907 -31.005  1.00  0.80           H  
ATOM   2805 2HG2 VAL A 182     -23.470  21.718 -30.997  1.00  0.80           H  
ATOM   2806 3HG2 VAL A 182     -22.043  21.470 -29.957  1.00  0.80           H  
ATOM   2807  N   GLY A 183     -23.436  18.796 -33.708  1.00  0.80           N  
ATOM   2808  CA  GLY A 183     -24.687  18.404 -34.336  1.00  0.80           C  
ATOM   2809  C   GLY A 183     -25.204  17.028 -33.873  1.00  0.80           C  
ATOM   2810  O   GLY A 183     -26.296  16.616 -34.269  1.00  0.80           O  
ATOM   2811  H   GLY A 183     -22.582  18.774 -34.270  1.00  0.80           H  
ATOM   2812 1HA  GLY A 183     -25.441  19.164 -34.131  1.00  0.80           H  
ATOM   2813 2HA  GLY A 183     -24.545  18.388 -35.416  1.00  0.80           H  
ATOM   2814  N   GLN A 184     -24.421  16.307 -33.057  1.00  0.79           N  
ATOM   2815  CA  GLN A 184     -24.823  14.996 -32.545  1.00  0.79           C  
ATOM   2816  C   GLN A 184     -25.037  15.020 -31.041  1.00  0.79           C  
ATOM   2817  O   GLN A 184     -25.959  14.391 -30.528  1.00  0.79           O  
ATOM   2818  CB  GLN A 184     -23.738  13.938 -32.781  1.00  0.79           C  
ATOM   2819  CG  GLN A 184     -23.415  13.600 -34.184  1.00  0.79           C  
ATOM   2820  CD  GLN A 184     -22.288  12.574 -34.224  1.00  0.79           C  
ATOM   2821  OE1 GLN A 184     -22.464  11.406 -33.841  1.00  0.79           O  
ATOM   2822  NE2 GLN A 184     -21.131  13.022 -34.661  1.00  0.79           N  
ATOM   2823  H   GLN A 184     -23.529  16.683 -32.755  1.00  0.79           H  
ATOM   2824  HA  GLN A 184     -25.754  14.697 -33.023  1.00  0.79           H  
ATOM   2825 1HB  GLN A 184     -22.809  14.283 -32.319  1.00  0.79           H  
ATOM   2826 2HB  GLN A 184     -24.023  13.018 -32.271  1.00  0.79           H  
ATOM   2827 1HG  GLN A 184     -24.294  13.180 -34.668  1.00  0.79           H  
ATOM   2828 2HG  GLN A 184     -23.089  14.499 -34.702  1.00  0.79           H  
ATOM   2829 1HE2 GLN A 184     -20.320  12.409 -34.697  1.00  0.79           H  
ATOM   2830 2HE2 GLN A 184     -21.062  14.004 -34.941  1.00  0.79           H  
ATOM   2831  N   THR A 185     -24.163  15.737 -30.346  1.00  0.77           N  
ATOM   2832  CA  THR A 185     -24.132  15.763 -28.891  1.00  0.77           C  
ATOM   2833  C   THR A 185     -25.108  16.720 -28.230  1.00  0.77           C  
ATOM   2834  O   THR A 185     -25.652  17.625 -28.863  1.00  0.77           O  
ATOM   2835  CB  THR A 185     -22.686  16.068 -28.441  1.00  0.77           C  
ATOM   2836  OG1 THR A 185     -22.270  17.331 -28.973  1.00  0.77           O  
ATOM   2837  CG2 THR A 185     -21.768  14.992 -28.902  1.00  0.77           C  
ATOM   2838  H   THR A 185     -23.445  16.252 -30.845  1.00  0.77           H  
ATOM   2839  HA  THR A 185     -24.390  14.776 -28.538  1.00  0.77           H  
ATOM   2840  HB  THR A 185     -22.641  16.128 -27.370  1.00  0.77           H  
ATOM   2841  HG1 THR A 185     -22.171  17.243 -29.943  1.00  0.77           H  
ATOM   2842 1HG2 THR A 185     -20.798  15.221 -28.585  1.00  0.77           H  
ATOM   2843 2HG2 THR A 185     -22.085  14.063 -28.458  1.00  0.77           H  
ATOM   2844 3HG2 THR A 185     -21.789  14.916 -29.986  1.00  0.77           H  
ATOM   2845  N   ALA A 186     -25.310  16.524 -26.918  1.00  0.76           N  
ATOM   2846  CA  ALA A 186     -26.129  17.416 -26.101  1.00  0.76           C  
ATOM   2847  C   ALA A 186     -25.480  18.792 -26.103  1.00  0.76           C  
ATOM   2848  O   ALA A 186     -26.151  19.828 -26.111  1.00  0.76           O  
ATOM   2849  CB  ALA A 186     -26.280  16.866 -24.688  1.00  0.76           C  
ATOM   2850  H   ALA A 186     -24.823  15.761 -26.454  1.00  0.76           H  
ATOM   2851  HA  ALA A 186     -27.113  17.500 -26.560  1.00  0.76           H  
ATOM   2852 1HB  ALA A 186     -26.897  17.540 -24.099  1.00  0.76           H  
ATOM   2853 2HB  ALA A 186     -26.749  15.882 -24.728  1.00  0.76           H  
ATOM   2854 3HB  ALA A 186     -25.314  16.774 -24.225  1.00  0.76           H  
ATOM   2855  N   GLY A 187     -24.152  18.779 -26.117  1.00  0.75           N  
ATOM   2856  CA  GLY A 187     -23.376  20.005 -26.189  1.00  0.75           C  
ATOM   2857  C   GLY A 187     -21.880  19.792 -26.009  1.00  0.75           C  
ATOM   2858  O   GLY A 187     -21.426  18.716 -25.604  1.00  0.75           O  
ATOM   2859  H   GLY A 187     -23.697  17.867 -26.061  1.00  0.75           H  
ATOM   2860 1HA  GLY A 187     -23.556  20.476 -27.156  1.00  0.75           H  
ATOM   2861 2HA  GLY A 187     -23.736  20.698 -25.430  1.00  0.75           H  
ATOM   2862  N   ILE A 188     -21.126  20.845 -26.330  1.00  0.76           N  
ATOM   2863  CA  ILE A 188     -19.673  20.852 -26.209  1.00  0.76           C  
ATOM   2864  C   ILE A 188     -19.246  22.022 -25.319  1.00  0.76           C  
ATOM   2865  O   ILE A 188     -19.771  23.135 -25.454  1.00  0.76           O  
ATOM   2866  CB  ILE A 188     -18.966  20.932 -27.573  1.00  0.76           C  
ATOM   2867  CG1 ILE A 188     -19.365  19.744 -28.460  1.00  0.76           C  
ATOM   2868  CG2 ILE A 188     -17.469  20.884 -27.358  1.00  0.76           C  
ATOM   2869  CD1 ILE A 188     -18.836  19.840 -29.863  1.00  0.76           C  
ATOM   2870  H   ILE A 188     -21.584  21.675 -26.670  1.00  0.76           H  
ATOM   2871  HA  ILE A 188     -19.366  19.928 -25.739  1.00  0.76           H  
ATOM   2872  HB  ILE A 188     -19.250  21.843 -28.083  1.00  0.76           H  
ATOM   2873 1HG1 ILE A 188     -19.005  18.838 -28.017  1.00  0.76           H  
ATOM   2874 2HG1 ILE A 188     -20.449  19.690 -28.520  1.00  0.76           H  
ATOM   2875 1HG2 ILE A 188     -16.959  20.926 -28.313  1.00  0.76           H  
ATOM   2876 2HG2 ILE A 188     -17.168  21.728 -26.752  1.00  0.76           H  
ATOM   2877 3HG2 ILE A 188     -17.199  19.955 -26.847  1.00  0.76           H  
ATOM   2878 1HD1 ILE A 188     -19.161  18.984 -30.422  1.00  0.76           H  
ATOM   2879 2HD1 ILE A 188     -19.210  20.736 -30.328  1.00  0.76           H  
ATOM   2880 3HD1 ILE A 188     -17.749  19.869 -29.848  1.00  0.76           H  
ATOM   2881  N   ARG A 189     -18.344  21.760 -24.377  1.00  0.77           N  
ATOM   2882  CA  ARG A 189     -17.883  22.773 -23.434  1.00  0.77           C  
ATOM   2883  C   ARG A 189     -16.358  22.829 -23.341  1.00  0.77           C  
ATOM   2884  O   ARG A 189     -15.665  21.966 -23.874  1.00  0.77           O  
ATOM   2885  CB  ARG A 189     -18.449  22.482 -22.054  1.00  0.77           C  
ATOM   2886  CG  ARG A 189     -19.985  22.509 -21.976  1.00  0.77           C  
ATOM   2887  CD  ARG A 189     -20.536  23.879 -22.140  1.00  0.77           C  
ATOM   2888  NE  ARG A 189     -21.982  23.901 -21.984  1.00  0.77           N  
ATOM   2889  CZ  ARG A 189     -22.882  23.742 -22.985  1.00  0.77           C  
ATOM   2890  NH1 ARG A 189     -22.494  23.561 -24.236  1.00  0.77           N  
ATOM   2891  NH2 ARG A 189     -24.178  23.771 -22.706  1.00  0.77           N  
ATOM   2892  H   ARG A 189     -17.987  20.811 -24.310  1.00  0.77           H  
ATOM   2893  HA  ARG A 189     -18.244  23.746 -23.766  1.00  0.77           H  
ATOM   2894 1HB  ARG A 189     -18.104  21.508 -21.739  1.00  0.77           H  
ATOM   2895 2HB  ARG A 189     -18.068  23.207 -21.337  1.00  0.77           H  
ATOM   2896 1HG  ARG A 189     -20.415  21.863 -22.739  1.00  0.77           H  
ATOM   2897 2HG  ARG A 189     -20.292  22.149 -20.994  1.00  0.77           H  
ATOM   2898 1HD  ARG A 189     -20.101  24.537 -21.390  1.00  0.77           H  
ATOM   2899 2HD  ARG A 189     -20.295  24.256 -23.135  1.00  0.77           H  
ATOM   2900  HE  ARG A 189     -22.344  24.036 -21.050  1.00  0.77           H  
ATOM   2901 1HH1 ARG A 189     -21.492  23.536 -24.489  1.00  0.77           H  
ATOM   2902 2HH1 ARG A 189     -23.187  23.452 -24.959  1.00  0.77           H  
ATOM   2903 1HH2 ARG A 189     -24.486  23.912 -21.753  1.00  0.77           H  
ATOM   2904 2HH2 ARG A 189     -24.859  23.655 -23.444  1.00  0.77           H  
ATOM   2905  N   ARG A 190     -15.839  23.873 -22.700  1.00  0.79           N  
ATOM   2906  CA  ARG A 190     -14.398  23.993 -22.467  1.00  0.79           C  
ATOM   2907  C   ARG A 190     -14.089  24.766 -21.191  1.00  0.79           C  
ATOM   2908  O   ARG A 190     -14.590  25.878 -21.011  1.00  0.79           O  
ATOM   2909  CB  ARG A 190     -13.729  24.700 -23.644  1.00  0.79           C  
ATOM   2910  CG  ARG A 190     -12.222  24.923 -23.482  1.00  0.79           C  
ATOM   2911  CD  ARG A 190     -11.629  25.504 -24.689  1.00  0.79           C  
ATOM   2912  NE  ARG A 190     -10.192  25.752 -24.571  1.00  0.79           N  
ATOM   2913  CZ  ARG A 190      -9.641  26.934 -24.217  1.00  0.79           C  
ATOM   2914  NH1 ARG A 190     -10.407  27.971 -23.957  1.00  0.79           N  
ATOM   2915  NH2 ARG A 190      -8.324  27.052 -24.121  1.00  0.79           N  
ATOM   2916  H   ARG A 190     -16.453  24.582 -22.324  1.00  0.79           H  
ATOM   2917  HA  ARG A 190     -13.972  22.992 -22.371  1.00  0.79           H  
ATOM   2918 1HB  ARG A 190     -13.889  24.125 -24.554  1.00  0.79           H  
ATOM   2919 2HB  ARG A 190     -14.188  25.674 -23.792  1.00  0.79           H  
ATOM   2920 1HG  ARG A 190     -12.065  25.625 -22.675  1.00  0.79           H  
ATOM   2921 2HG  ARG A 190     -11.726  23.977 -23.258  1.00  0.79           H  
ATOM   2922 1HD  ARG A 190     -11.787  24.825 -25.518  1.00  0.79           H  
ATOM   2923 2HD  ARG A 190     -12.121  26.451 -24.884  1.00  0.79           H  
ATOM   2924  HE  ARG A 190      -9.568  24.980 -24.746  1.00  0.79           H  
ATOM   2925 1HH1 ARG A 190     -11.413  27.889 -24.021  1.00  0.79           H  
ATOM   2926 2HH1 ARG A 190      -9.991  28.851 -23.681  1.00  0.79           H  
ATOM   2927 1HH2 ARG A 190      -7.725  26.257 -24.310  1.00  0.79           H  
ATOM   2928 2HH2 ARG A 190      -7.914  27.936 -23.853  1.00  0.79           H  
ATOM   2929  N   ALA A 191     -13.258  24.199 -20.303  1.00  0.79           N  
ATOM   2930  CA  ALA A 191     -12.843  24.936 -19.105  1.00  0.79           C  
ATOM   2931  C   ALA A 191     -11.581  25.718 -19.439  1.00  0.79           C  
ATOM   2932  O   ALA A 191     -11.331  26.803 -18.927  1.00  0.79           O  
ATOM   2933  CB  ALA A 191     -12.599  24.002 -17.937  1.00  0.79           C  
ATOM   2934  H   ALA A 191     -12.878  23.251 -20.453  1.00  0.79           H  
ATOM   2935  HA  ALA A 191     -13.629  25.640 -18.838  1.00  0.79           H  
ATOM   2936 1HB  ALA A 191     -12.301  24.573 -17.063  1.00  0.79           H  
ATOM   2937 2HB  ALA A 191     -13.508  23.447 -17.712  1.00  0.79           H  
ATOM   2938 3HB  ALA A 191     -11.807  23.306 -18.191  1.00  0.79           H  
ATOM   2939  N   GLY A 192     -10.793  25.127 -20.329  1.00  0.77           N  
ATOM   2940  CA  GLY A 192      -9.512  25.651 -20.789  1.00  0.77           C  
ATOM   2941  C   GLY A 192      -8.326  24.986 -20.110  1.00  0.77           C  
ATOM   2942  O   GLY A 192      -7.208  25.030 -20.623  1.00  0.77           O  
ATOM   2943  H   GLY A 192     -11.099  24.232 -20.696  1.00  0.77           H  
ATOM   2944 1HA  GLY A 192      -9.436  25.487 -21.856  1.00  0.77           H  
ATOM   2945 2HA  GLY A 192      -9.475  26.727 -20.626  1.00  0.77           H  
ATOM   2946  N   ALA A 193      -8.582  24.340 -18.985  1.00  0.74           N  
ATOM   2947  CA  ALA A 193      -7.561  23.608 -18.246  1.00  0.74           C  
ATOM   2948  C   ALA A 193      -7.741  22.140 -18.562  1.00  0.74           C  
ATOM   2949  O   ALA A 193      -8.677  21.509 -18.063  1.00  0.74           O  
ATOM   2950  CB  ALA A 193      -7.681  23.880 -16.771  1.00  0.74           C  
ATOM   2951  H   ALA A 193      -9.526  24.362 -18.632  1.00  0.74           H  
ATOM   2952  HA  ALA A 193      -6.572  23.920 -18.589  1.00  0.74           H  
ATOM   2953 1HB  ALA A 193      -6.907  23.331 -16.224  1.00  0.74           H  
ATOM   2954 2HB  ALA A 193      -7.553  24.936 -16.624  1.00  0.74           H  
ATOM   2955 3HB  ALA A 193      -8.656  23.579 -16.431  1.00  0.74           H  
ATOM   2956  N   ALA A 194      -6.878  21.585 -19.403  1.00  0.71           N  
ATOM   2957  CA  ALA A 194      -7.077  20.214 -19.863  1.00  0.71           C  
ATOM   2958  C   ALA A 194      -7.123  19.225 -18.715  1.00  0.71           C  
ATOM   2959  O   ALA A 194      -7.926  18.291 -18.735  1.00  0.71           O  
ATOM   2960  CB  ALA A 194      -5.975  19.810 -20.804  1.00  0.71           C  
ATOM   2961  H   ALA A 194      -6.090  22.129 -19.745  1.00  0.71           H  
ATOM   2962  HA  ALA A 194      -8.030  20.174 -20.393  1.00  0.71           H  
ATOM   2963 1HB  ALA A 194      -6.153  18.799 -21.167  1.00  0.71           H  
ATOM   2964 2HB  ALA A 194      -5.947  20.500 -21.647  1.00  0.71           H  
ATOM   2965 3HB  ALA A 194      -5.031  19.846 -20.263  1.00  0.71           H  
ATOM   2966  N   SER A 195      -6.301  19.430 -17.683  1.00  0.67           N  
ATOM   2967  CA  SER A 195      -6.313  18.490 -16.572  1.00  0.67           C  
ATOM   2968  C   SER A 195      -7.632  18.518 -15.799  1.00  0.67           C  
ATOM   2969  O   SER A 195      -8.017  17.517 -15.190  1.00  0.67           O  
ATOM   2970  CB  SER A 195      -5.154  18.765 -15.640  1.00  0.67           C  
ATOM   2971  OG  SER A 195      -5.294  20.000 -15.006  1.00  0.67           O  
ATOM   2972  H   SER A 195      -5.650  20.223 -17.668  1.00  0.67           H  
ATOM   2973  HA  SER A 195      -6.181  17.489 -16.981  1.00  0.67           H  
ATOM   2974 1HB  SER A 195      -5.097  17.980 -14.900  1.00  0.67           H  
ATOM   2975 2HB  SER A 195      -4.229  18.755 -16.190  1.00  0.67           H  
ATOM   2976  HG  SER A 195      -5.012  20.651 -15.681  1.00  0.67           H  
ATOM   2977  N   LEU A 196      -8.370  19.635 -15.858  1.00  0.64           N  
ATOM   2978  CA  LEU A 196      -9.648  19.681 -15.176  1.00  0.64           C  
ATOM   2979  C   LEU A 196     -10.682  19.067 -16.063  1.00  0.64           C  
ATOM   2980  O   LEU A 196     -11.472  18.254 -15.606  1.00  0.64           O  
ATOM   2981  CB  LEU A 196     -10.070  21.093 -14.770  1.00  0.64           C  
ATOM   2982  CG  LEU A 196      -9.275  21.713 -13.687  1.00  0.64           C  
ATOM   2983  CD1 LEU A 196      -9.739  23.176 -13.449  1.00  0.64           C  
ATOM   2984  CD2 LEU A 196      -9.481  20.859 -12.417  1.00  0.64           C  
ATOM   2985  H   LEU A 196      -8.069  20.427 -16.414  1.00  0.64           H  
ATOM   2986  HA  LEU A 196      -9.578  19.089 -14.267  1.00  0.64           H  
ATOM   2987 1HB  LEU A 196     -10.015  21.733 -15.648  1.00  0.64           H  
ATOM   2988 2HB  LEU A 196     -11.085  21.060 -14.448  1.00  0.64           H  
ATOM   2989  HG  LEU A 196      -8.226  21.720 -13.972  1.00  0.64           H  
ATOM   2990 1HD1 LEU A 196      -9.164  23.623 -12.642  1.00  0.64           H  
ATOM   2991 2HD1 LEU A 196      -9.605  23.766 -14.346  1.00  0.64           H  
ATOM   2992 3HD1 LEU A 196     -10.792  23.180 -13.171  1.00  0.64           H  
ATOM   2993 1HD2 LEU A 196      -8.905  21.266 -11.593  1.00  0.64           H  
ATOM   2994 2HD2 LEU A 196     -10.540  20.858 -12.151  1.00  0.64           H  
ATOM   2995 3HD2 LEU A 196      -9.162  19.841 -12.609  1.00  0.64           H  
ATOM   2996  N   ASP A 197     -10.625  19.366 -17.351  1.00  0.62           N  
ATOM   2997  CA  ASP A 197     -11.607  18.787 -18.244  1.00  0.62           C  
ATOM   2998  C   ASP A 197     -11.520  17.259 -18.240  1.00  0.62           C  
ATOM   2999  O   ASP A 197     -12.546  16.576 -18.201  1.00  0.62           O  
ATOM   3000  CB  ASP A 197     -11.472  19.404 -19.624  1.00  0.62           C  
ATOM   3001  CG  ASP A 197     -12.059  20.844 -19.613  1.00  0.62           C  
ATOM   3002  OD1 ASP A 197     -12.745  21.121 -18.671  1.00  0.62           O  
ATOM   3003  OD2 ASP A 197     -11.845  21.654 -20.509  1.00  0.62           O  
ATOM   3004  H   ASP A 197      -9.921  20.021 -17.693  1.00  0.62           H  
ATOM   3005  HA  ASP A 197     -12.593  19.057 -17.879  1.00  0.62           H  
ATOM   3006 1HB  ASP A 197     -10.424  19.418 -19.932  1.00  0.62           H  
ATOM   3007 2HB  ASP A 197     -12.028  18.805 -20.309  1.00  0.62           H  
ATOM   3008  N   LEU A 198     -10.308  16.716 -18.195  1.00  0.61           N  
ATOM   3009  CA  LEU A 198     -10.150  15.274 -18.098  1.00  0.61           C  
ATOM   3010  C   LEU A 198     -10.669  14.787 -16.746  1.00  0.61           C  
ATOM   3011  O   LEU A 198     -11.348  13.764 -16.670  1.00  0.61           O  
ATOM   3012  CB  LEU A 198      -8.685  14.933 -18.308  1.00  0.61           C  
ATOM   3013  CG  LEU A 198      -8.223  15.156 -19.723  1.00  0.61           C  
ATOM   3014  CD1 LEU A 198      -6.758  15.116 -19.784  1.00  0.61           C  
ATOM   3015  CD2 LEU A 198      -8.806  14.055 -20.596  1.00  0.61           C  
ATOM   3016  H   LEU A 198      -9.482  17.313 -18.251  1.00  0.61           H  
ATOM   3017  HA  LEU A 198     -10.737  14.804 -18.887  1.00  0.61           H  
ATOM   3018 1HB  LEU A 198      -8.089  15.570 -17.656  1.00  0.61           H  
ATOM   3019 2HB  LEU A 198      -8.511  13.893 -18.041  1.00  0.61           H  
ATOM   3020  HG  LEU A 198      -8.558  16.136 -20.073  1.00  0.61           H  
ATOM   3021 1HD1 LEU A 198      -6.462  15.289 -20.814  1.00  0.61           H  
ATOM   3022 2HD1 LEU A 198      -6.343  15.903 -19.151  1.00  0.61           H  
ATOM   3023 3HD1 LEU A 198      -6.398  14.144 -19.444  1.00  0.61           H  
ATOM   3024 1HD2 LEU A 198      -8.483  14.191 -21.616  1.00  0.61           H  
ATOM   3025 2HD2 LEU A 198      -8.458  13.086 -20.235  1.00  0.61           H  
ATOM   3026 3HD2 LEU A 198      -9.894  14.093 -20.548  1.00  0.61           H  
ATOM   3027  N   ALA A 199     -10.398  15.539 -15.675  1.00  0.60           N  
ATOM   3028  CA  ALA A 199     -10.895  15.176 -14.355  1.00  0.60           C  
ATOM   3029  C   ALA A 199     -12.428  15.154 -14.330  1.00  0.60           C  
ATOM   3030  O   ALA A 199     -13.041  14.310 -13.674  1.00  0.60           O  
ATOM   3031  CB  ALA A 199     -10.374  16.149 -13.330  1.00  0.60           C  
ATOM   3032  H   ALA A 199      -9.814  16.372 -15.751  1.00  0.60           H  
ATOM   3033  HA  ALA A 199     -10.529  14.178 -14.119  1.00  0.60           H  
ATOM   3034 1HB  ALA A 199     -10.715  15.855 -12.387  1.00  0.60           H  
ATOM   3035 2HB  ALA A 199      -9.285  16.149 -13.340  1.00  0.60           H  
ATOM   3036 3HB  ALA A 199     -10.734  17.141 -13.543  1.00  0.60           H  
ATOM   3037  N   TYR A 200     -13.044  16.081 -15.061  1.00  0.60           N  
ATOM   3038  CA  TYR A 200     -14.489  16.188 -15.143  1.00  0.60           C  
ATOM   3039  C   TYR A 200     -15.038  14.960 -15.884  1.00  0.60           C  
ATOM   3040  O   TYR A 200     -16.112  14.432 -15.556  1.00  0.60           O  
ATOM   3041  CB  TYR A 200     -14.886  17.494 -15.814  1.00  0.60           C  
ATOM   3042  CG  TYR A 200     -14.462  18.740 -15.071  1.00  0.60           C  
ATOM   3043  CD1 TYR A 200     -14.146  18.694 -13.717  1.00  0.60           C  
ATOM   3044  CD2 TYR A 200     -14.389  19.945 -15.761  1.00  0.60           C  
ATOM   3045  CE1 TYR A 200     -13.755  19.856 -13.068  1.00  0.60           C  
ATOM   3046  CE2 TYR A 200     -14.004  21.091 -15.114  1.00  0.60           C  
ATOM   3047  CZ  TYR A 200     -13.692  21.052 -13.776  1.00  0.60           C  
ATOM   3048  OH  TYR A 200     -13.312  22.206 -13.140  1.00  0.60           O  
ATOM   3049  H   TYR A 200     -12.475  16.760 -15.558  1.00  0.60           H  
ATOM   3050  HA  TYR A 200     -14.896  16.182 -14.134  1.00  0.60           H  
ATOM   3051 1HB  TYR A 200     -14.494  17.537 -16.828  1.00  0.60           H  
ATOM   3052 2HB  TYR A 200     -15.942  17.530 -15.862  1.00  0.60           H  
ATOM   3053  HD1 TYR A 200     -14.198  17.751 -13.171  1.00  0.60           H  
ATOM   3054  HD2 TYR A 200     -14.633  19.982 -16.825  1.00  0.60           H  
ATOM   3055  HE1 TYR A 200     -13.501  19.836 -12.010  1.00  0.60           H  
ATOM   3056  HE2 TYR A 200     -13.946  22.030 -15.664  1.00  0.60           H  
ATOM   3057  HH  TYR A 200     -13.127  22.020 -12.213  1.00  0.60           H  
ATOM   3058  N   VAL A 201     -14.299  14.488 -16.895  1.00  0.59           N  
ATOM   3059  CA  VAL A 201     -14.690  13.256 -17.576  1.00  0.59           C  
ATOM   3060  C   VAL A 201     -14.609  12.099 -16.569  1.00  0.59           C  
ATOM   3061  O   VAL A 201     -15.542  11.306 -16.437  1.00  0.59           O  
ATOM   3062  CB  VAL A 201     -13.780  12.966 -18.796  1.00  0.59           C  
ATOM   3063  CG1 VAL A 201     -14.049  11.622 -19.348  1.00  0.59           C  
ATOM   3064  CG2 VAL A 201     -14.038  13.970 -19.876  1.00  0.59           C  
ATOM   3065  H   VAL A 201     -13.459  14.991 -17.188  1.00  0.59           H  
ATOM   3066  HA  VAL A 201     -15.715  13.355 -17.924  1.00  0.59           H  
ATOM   3067  HB  VAL A 201     -12.748  13.006 -18.493  1.00  0.59           H  
ATOM   3068 1HG1 VAL A 201     -13.383  11.481 -20.193  1.00  0.59           H  
ATOM   3069 2HG1 VAL A 201     -13.857  10.865 -18.590  1.00  0.59           H  
ATOM   3070 3HG1 VAL A 201     -15.091  11.561 -19.676  1.00  0.59           H  
ATOM   3071 1HG2 VAL A 201     -13.392  13.742 -20.713  1.00  0.59           H  
ATOM   3072 2HG2 VAL A 201     -15.081  13.904 -20.189  1.00  0.59           H  
ATOM   3073 3HG2 VAL A 201     -13.832  14.966 -19.511  1.00  0.59           H  
ATOM   3074  N   ALA A 202     -13.515  12.045 -15.799  1.00  0.59           N  
ATOM   3075  CA  ALA A 202     -13.313  10.999 -14.788  1.00  0.59           C  
ATOM   3076  C   ALA A 202     -14.423  11.004 -13.746  1.00  0.59           C  
ATOM   3077  O   ALA A 202     -14.825   9.964 -13.229  1.00  0.59           O  
ATOM   3078  CB  ALA A 202     -11.994  11.192 -14.075  1.00  0.59           C  
ATOM   3079  H   ALA A 202     -12.782  12.736 -15.952  1.00  0.59           H  
ATOM   3080  HA  ALA A 202     -13.305  10.041 -15.295  1.00  0.59           H  
ATOM   3081 1HB  ALA A 202     -11.842  10.399 -13.354  1.00  0.59           H  
ATOM   3082 2HB  ALA A 202     -11.190  11.189 -14.794  1.00  0.59           H  
ATOM   3083 3HB  ALA A 202     -11.992  12.135 -13.558  1.00  0.59           H  
ATOM   3084  N   ALA A 203     -14.916  12.193 -13.423  1.00  0.58           N  
ATOM   3085  CA  ALA A 203     -15.957  12.355 -12.424  1.00  0.58           C  
ATOM   3086  C   ALA A 203     -17.357  12.079 -12.953  1.00  0.58           C  
ATOM   3087  O   ALA A 203     -18.328  12.167 -12.198  1.00  0.58           O  
ATOM   3088  CB  ALA A 203     -15.906  13.761 -11.855  1.00  0.58           C  
ATOM   3089  H   ALA A 203     -14.510  13.025 -13.849  1.00  0.58           H  
ATOM   3090  HA  ALA A 203     -15.763  11.634 -11.649  1.00  0.58           H  
ATOM   3091 1HB  ALA A 203     -16.654  13.871 -11.073  1.00  0.58           H  
ATOM   3092 2HB  ALA A 203     -14.921  13.924 -11.447  1.00  0.58           H  
ATOM   3093 3HB  ALA A 203     -16.097  14.477 -12.650  1.00  0.58           H  
ATOM   3094  N   GLY A 204     -17.487  11.816 -14.251  1.00  0.58           N  
ATOM   3095  CA  GLY A 204     -18.788  11.571 -14.850  1.00  0.58           C  
ATOM   3096  C   GLY A 204     -19.559  12.853 -15.185  1.00  0.58           C  
ATOM   3097  O   GLY A 204     -20.756  12.798 -15.472  1.00  0.58           O  
ATOM   3098  H   GLY A 204     -16.667  11.744 -14.853  1.00  0.58           H  
ATOM   3099 1HA  GLY A 204     -18.641  10.997 -15.764  1.00  0.58           H  
ATOM   3100 2HA  GLY A 204     -19.378  10.946 -14.181  1.00  0.58           H  
ATOM   3101  N   ARG A 205     -18.899  14.019 -15.106  1.00  0.59           N  
ATOM   3102  CA  ARG A 205     -19.568  15.292 -15.390  1.00  0.59           C  
ATOM   3103  C   ARG A 205     -19.715  15.444 -16.900  1.00  0.59           C  
ATOM   3104  O   ARG A 205     -20.720  15.952 -17.401  1.00  0.59           O  
ATOM   3105  CB  ARG A 205     -18.780  16.438 -14.789  1.00  0.59           C  
ATOM   3106  CG  ARG A 205     -18.793  16.447 -13.259  1.00  0.59           C  
ATOM   3107  CD  ARG A 205     -17.917  17.502 -12.651  1.00  0.59           C  
ATOM   3108  NE  ARG A 205     -18.002  17.469 -11.185  1.00  0.59           N  
ATOM   3109  CZ  ARG A 205     -17.263  18.219 -10.325  1.00  0.59           C  
ATOM   3110  NH1 ARG A 205     -16.366  19.067 -10.762  1.00  0.59           N  
ATOM   3111  NH2 ARG A 205     -17.451  18.102  -9.025  1.00  0.59           N  
ATOM   3112  H   ARG A 205     -17.904  14.023 -14.896  1.00  0.59           H  
ATOM   3113  HA  ARG A 205     -20.560  15.278 -14.939  1.00  0.59           H  
ATOM   3114 1HB  ARG A 205     -17.755  16.364 -15.105  1.00  0.59           H  
ATOM   3115 2HB  ARG A 205     -19.171  17.389 -15.150  1.00  0.59           H  
ATOM   3116 1HG  ARG A 205     -19.811  16.611 -12.912  1.00  0.59           H  
ATOM   3117 2HG  ARG A 205     -18.447  15.473 -12.902  1.00  0.59           H  
ATOM   3118 1HD  ARG A 205     -16.882  17.326 -12.938  1.00  0.59           H  
ATOM   3119 2HD  ARG A 205     -18.228  18.488 -12.994  1.00  0.59           H  
ATOM   3120  HE  ARG A 205     -18.680  16.834 -10.780  1.00  0.59           H  
ATOM   3121 1HH1 ARG A 205     -16.214  19.178 -11.750  1.00  0.59           H  
ATOM   3122 2HH1 ARG A 205     -15.809  19.620 -10.080  1.00  0.59           H  
ATOM   3123 1HH2 ARG A 205     -18.138  17.461  -8.664  1.00  0.59           H  
ATOM   3124 2HH2 ARG A 205     -16.899  18.690  -8.377  1.00  0.59           H  
ATOM   3125  N   TYR A 206     -18.699  14.959 -17.610  1.00  0.59           N  
ATOM   3126  CA  TYR A 206     -18.670  14.923 -19.071  1.00  0.59           C  
ATOM   3127  C   TYR A 206     -18.485  13.490 -19.480  1.00  0.59           C  
ATOM   3128  O   TYR A 206     -17.974  12.682 -18.708  1.00  0.59           O  
ATOM   3129  CB  TYR A 206     -17.606  15.834 -19.685  1.00  0.59           C  
ATOM   3130  CG  TYR A 206     -17.914  17.245 -19.457  1.00  0.59           C  
ATOM   3131  CD1 TYR A 206     -17.541  17.815 -18.295  1.00  0.59           C  
ATOM   3132  CD2 TYR A 206     -18.596  17.960 -20.409  1.00  0.59           C  
ATOM   3133  CE1 TYR A 206     -17.835  19.128 -18.034  1.00  0.59           C  
ATOM   3134  CE2 TYR A 206     -18.911  19.266 -20.180  1.00  0.59           C  
ATOM   3135  CZ  TYR A 206     -18.531  19.864 -18.985  1.00  0.59           C  
ATOM   3136  OH  TYR A 206     -18.836  21.181 -18.730  1.00  0.59           O  
ATOM   3137  H   TYR A 206     -17.903  14.592 -17.087  1.00  0.59           H  
ATOM   3138  HA  TYR A 206     -19.640  15.242 -19.458  1.00  0.59           H  
ATOM   3139 1HB  TYR A 206     -16.634  15.618 -19.241  1.00  0.59           H  
ATOM   3140 2HB  TYR A 206     -17.533  15.659 -20.764  1.00  0.59           H  
ATOM   3141  HD1 TYR A 206     -17.021  17.209 -17.592  1.00  0.59           H  
ATOM   3142  HD2 TYR A 206     -18.888  17.482 -21.336  1.00  0.59           H  
ATOM   3143  HE1 TYR A 206     -17.533  19.583 -17.090  1.00  0.59           H  
ATOM   3144  HE2 TYR A 206     -19.458  19.821 -20.932  1.00  0.59           H  
ATOM   3145  HH  TYR A 206     -18.637  21.383 -17.811  1.00  0.59           H  
ATOM   3146  N   ASP A 207     -18.933  13.166 -20.672  1.00  0.60           N  
ATOM   3147  CA  ASP A 207     -18.846  11.808 -21.157  1.00  0.60           C  
ATOM   3148  C   ASP A 207     -17.505  11.577 -21.819  1.00  0.60           C  
ATOM   3149  O   ASP A 207     -16.945  10.471 -21.768  1.00  0.60           O  
ATOM   3150  CB  ASP A 207     -19.975  11.614 -22.144  1.00  0.60           C  
ATOM   3151  CG  ASP A 207     -21.331  11.781 -21.466  1.00  0.60           C  
ATOM   3152  OD1 ASP A 207     -21.736  10.940 -20.694  1.00  0.60           O  
ATOM   3153  OD2 ASP A 207     -21.935  12.810 -21.653  1.00  0.60           O  
ATOM   3154  H   ASP A 207     -19.325  13.884 -21.279  1.00  0.60           H  
ATOM   3155  HA  ASP A 207     -18.950  11.118 -20.320  1.00  0.60           H  
ATOM   3156 1HB  ASP A 207     -19.873  12.348 -22.941  1.00  0.60           H  
ATOM   3157 2HB  ASP A 207     -19.908  10.624 -22.591  1.00  0.60           H  
ATOM   3158  N   ALA A 208     -16.990  12.640 -22.431  1.00  0.63           N  
ATOM   3159  CA  ALA A 208     -15.716  12.547 -23.120  1.00  0.63           C  
ATOM   3160  C   ALA A 208     -15.058  13.911 -23.326  1.00  0.63           C  
ATOM   3161  O   ALA A 208     -15.695  14.951 -23.159  1.00  0.63           O  
ATOM   3162  CB  ALA A 208     -15.894  11.829 -24.440  1.00  0.63           C  
ATOM   3163  H   ALA A 208     -17.528  13.508 -22.441  1.00  0.63           H  
ATOM   3164  HA  ALA A 208     -15.051  11.970 -22.486  1.00  0.63           H  
ATOM   3165 1HB  ALA A 208     -14.926  11.727 -24.910  1.00  0.63           H  
ATOM   3166 2HB  ALA A 208     -16.312  10.838 -24.271  1.00  0.63           H  
ATOM   3167 3HB  ALA A 208     -16.542  12.367 -25.058  1.00  0.63           H  
ATOM   3168  N   PHE A 209     -13.773  13.878 -23.679  1.00  0.66           N  
ATOM   3169  CA  PHE A 209     -12.952  15.053 -23.959  1.00  0.66           C  
ATOM   3170  C   PHE A 209     -12.002  14.836 -25.120  1.00  0.66           C  
ATOM   3171  O   PHE A 209     -11.422  13.762 -25.285  1.00  0.66           O  
ATOM   3172  CB  PHE A 209     -12.111  15.440 -22.727  1.00  0.66           C  
ATOM   3173  CG  PHE A 209     -11.206  16.648 -22.894  1.00  0.66           C  
ATOM   3174  CD1 PHE A 209     -11.745  17.877 -22.819  1.00  0.66           C  
ATOM   3175  CD2 PHE A 209      -9.845  16.559 -23.074  1.00  0.66           C  
ATOM   3176  CE1 PHE A 209     -11.002  19.025 -22.937  1.00  0.66           C  
ATOM   3177  CE2 PHE A 209      -9.083  17.720 -23.173  1.00  0.66           C  
ATOM   3178  CZ  PHE A 209      -9.674  18.942 -23.109  1.00  0.66           C  
ATOM   3179  H   PHE A 209     -13.345  12.965 -23.745  1.00  0.66           H  
ATOM   3180  HA  PHE A 209     -13.615  15.871 -24.206  1.00  0.66           H  
ATOM   3181 1HB  PHE A 209     -12.781  15.658 -21.903  1.00  0.66           H  
ATOM   3182 2HB  PHE A 209     -11.497  14.597 -22.431  1.00  0.66           H  
ATOM   3183  HD1 PHE A 209     -12.786  17.936 -22.661  1.00  0.66           H  
ATOM   3184  HD2 PHE A 209      -9.376  15.587 -23.132  1.00  0.66           H  
ATOM   3185  HE1 PHE A 209     -11.487  20.005 -22.875  1.00  0.66           H  
ATOM   3186  HE2 PHE A 209      -8.012  17.686 -23.306  1.00  0.66           H  
ATOM   3187  HZ  PHE A 209      -9.069  19.848 -23.195  1.00  0.66           H  
ATOM   3188  N   TRP A 210     -11.834  15.856 -25.943  1.00  0.71           N  
ATOM   3189  CA  TRP A 210     -10.816  15.741 -26.982  1.00  0.71           C  
ATOM   3190  C   TRP A 210      -9.993  17.028 -27.100  1.00  0.71           C  
ATOM   3191  O   TRP A 210     -10.492  18.128 -26.844  1.00  0.71           O  
ATOM   3192  CB  TRP A 210     -11.508  15.308 -28.295  1.00  0.71           C  
ATOM   3193  CG  TRP A 210     -12.611  16.210 -28.776  1.00  0.71           C  
ATOM   3194  CD1 TRP A 210     -13.892  16.239 -28.291  1.00  0.71           C  
ATOM   3195  CD2 TRP A 210     -12.578  17.162 -29.869  1.00  0.71           C  
ATOM   3196  NE1 TRP A 210     -14.635  17.159 -28.975  1.00  0.71           N  
ATOM   3197  CE2 TRP A 210     -13.856  17.735 -29.946  1.00  0.71           C  
ATOM   3198  CE3 TRP A 210     -11.588  17.566 -30.779  1.00  0.71           C  
ATOM   3199  CZ2 TRP A 210     -14.174  18.705 -30.887  1.00  0.71           C  
ATOM   3200  CZ3 TRP A 210     -11.916  18.535 -31.732  1.00  0.71           C  
ATOM   3201  CH2 TRP A 210     -13.175  19.089 -31.779  1.00  0.71           C  
ATOM   3202  H   TRP A 210     -12.392  16.703 -25.811  1.00  0.71           H  
ATOM   3203  HA  TRP A 210     -10.128  14.948 -26.700  1.00  0.71           H  
ATOM   3204 1HB  TRP A 210     -10.759  15.249 -29.076  1.00  0.71           H  
ATOM   3205 2HB  TRP A 210     -11.916  14.304 -28.170  1.00  0.71           H  
ATOM   3206  HD1 TRP A 210     -14.265  15.627 -27.469  1.00  0.71           H  
ATOM   3207  HE1 TRP A 210     -15.602  17.374 -28.799  1.00  0.71           H  
ATOM   3208  HE3 TRP A 210     -10.590  17.129 -30.739  1.00  0.71           H  
ATOM   3209  HZ2 TRP A 210     -15.165  19.150 -30.940  1.00  0.71           H  
ATOM   3210  HZ3 TRP A 210     -11.153  18.852 -32.438  1.00  0.71           H  
ATOM   3211  HH2 TRP A 210     -13.392  19.847 -32.535  1.00  0.71           H  
ATOM   3212  N   GLU A 211      -8.732  16.882 -27.511  1.00  0.77           N  
ATOM   3213  CA  GLU A 211      -7.843  18.038 -27.642  1.00  0.77           C  
ATOM   3214  C   GLU A 211      -6.587  17.769 -28.473  1.00  0.77           C  
ATOM   3215  O   GLU A 211      -6.047  16.664 -28.486  1.00  0.77           O  
ATOM   3216  CB  GLU A 211      -7.465  18.574 -26.249  1.00  0.77           C  
ATOM   3217  CG  GLU A 211      -6.639  19.866 -26.254  1.00  0.77           C  
ATOM   3218  CD  GLU A 211      -6.503  20.469 -24.893  1.00  0.77           C  
ATOM   3219  OE1 GLU A 211      -6.613  19.743 -23.945  1.00  0.77           O  
ATOM   3220  OE2 GLU A 211      -6.341  21.669 -24.797  1.00  0.77           O  
ATOM   3221  H   GLU A 211      -8.389  15.937 -27.696  1.00  0.77           H  
ATOM   3222  HA  GLU A 211      -8.400  18.823 -28.155  1.00  0.77           H  
ATOM   3223 1HB  GLU A 211      -8.362  18.791 -25.696  1.00  0.77           H  
ATOM   3224 2HB  GLU A 211      -6.909  17.819 -25.701  1.00  0.77           H  
ATOM   3225 1HG  GLU A 211      -5.633  19.629 -26.602  1.00  0.77           H  
ATOM   3226 2HG  GLU A 211      -7.065  20.580 -26.949  1.00  0.77           H  
ATOM   3227  N   PHE A 212      -6.108  18.796 -29.162  1.00  0.83           N  
ATOM   3228  CA  PHE A 212      -4.860  18.681 -29.917  1.00  0.83           C  
ATOM   3229  C   PHE A 212      -3.773  19.607 -29.349  1.00  0.83           C  
ATOM   3230  O   PHE A 212      -4.080  20.662 -28.800  1.00  0.83           O  
ATOM   3231  CB  PHE A 212      -5.108  19.025 -31.378  1.00  0.83           C  
ATOM   3232  CG  PHE A 212      -6.026  18.095 -32.097  1.00  0.83           C  
ATOM   3233  CD1 PHE A 212      -7.395  18.292 -32.061  1.00  0.83           C  
ATOM   3234  CD2 PHE A 212      -5.532  17.038 -32.828  1.00  0.83           C  
ATOM   3235  CE1 PHE A 212      -8.231  17.460 -32.748  1.00  0.83           C  
ATOM   3236  CE2 PHE A 212      -6.372  16.209 -33.518  1.00  0.83           C  
ATOM   3237  CZ  PHE A 212      -7.727  16.426 -33.478  1.00  0.83           C  
ATOM   3238  H   PHE A 212      -6.595  19.682 -29.134  1.00  0.83           H  
ATOM   3239  HA  PHE A 212      -4.499  17.657 -29.856  1.00  0.83           H  
ATOM   3240 1HB  PHE A 212      -5.521  20.020 -31.451  1.00  0.83           H  
ATOM   3241 2HB  PHE A 212      -4.156  19.034 -31.911  1.00  0.83           H  
ATOM   3242  HD1 PHE A 212      -7.803  19.126 -31.487  1.00  0.83           H  
ATOM   3243  HD2 PHE A 212      -4.458  16.871 -32.862  1.00  0.83           H  
ATOM   3244  HE1 PHE A 212      -9.295  17.619 -32.719  1.00  0.83           H  
ATOM   3245  HE2 PHE A 212      -5.965  15.385 -34.088  1.00  0.83           H  
ATOM   3246  HZ  PHE A 212      -8.404  15.774 -34.016  1.00  0.83           H  
ATOM   3247  N   GLY A 213      -2.501  19.214 -29.475  1.00  0.88           N  
ATOM   3248  CA  GLY A 213      -1.391  20.087 -29.044  1.00  0.88           C  
ATOM   3249  C   GLY A 213      -1.209  20.252 -27.517  1.00  0.88           C  
ATOM   3250  O   GLY A 213      -0.832  21.334 -27.058  1.00  0.88           O  
ATOM   3251  H   GLY A 213      -2.307  18.320 -29.933  1.00  0.88           H  
ATOM   3252 1HA  GLY A 213      -0.465  19.692 -29.463  1.00  0.88           H  
ATOM   3253 2HA  GLY A 213      -1.532  21.071 -29.490  1.00  0.88           H  
ATOM   3254  N   LEU A 214      -1.532  19.216 -26.743  1.00  0.90           N  
ATOM   3255  CA  LEU A 214      -1.476  19.214 -25.275  1.00  0.90           C  
ATOM   3256  C   LEU A 214      -0.139  18.638 -24.769  1.00  0.90           C  
ATOM   3257  O   LEU A 214       0.331  17.643 -25.302  1.00  0.90           O  
ATOM   3258  CB  LEU A 214      -2.672  18.399 -24.765  1.00  0.90           C  
ATOM   3259  CG  LEU A 214      -2.883  18.361 -23.309  1.00  0.90           C  
ATOM   3260  CD1 LEU A 214      -3.221  19.742 -22.878  1.00  0.90           C  
ATOM   3261  CD2 LEU A 214      -4.028  17.415 -22.992  1.00  0.90           C  
ATOM   3262  H   LEU A 214      -1.830  18.352 -27.193  1.00  0.90           H  
ATOM   3263  HA  LEU A 214      -1.568  20.241 -24.921  1.00  0.90           H  
ATOM   3264 1HB  LEU A 214      -3.581  18.807 -25.214  1.00  0.90           H  
ATOM   3265 2HB  LEU A 214      -2.561  17.369 -25.112  1.00  0.90           H  
ATOM   3266  HG  LEU A 214      -1.973  18.034 -22.798  1.00  0.90           H  
ATOM   3267 1HD1 LEU A 214      -3.391  19.750 -21.831  1.00  0.90           H  
ATOM   3268 2HD1 LEU A 214      -2.397  20.416 -23.120  1.00  0.90           H  
ATOM   3269 3HD1 LEU A 214      -4.116  20.072 -23.391  1.00  0.90           H  
ATOM   3270 1HD2 LEU A 214      -4.209  17.397 -21.918  1.00  0.90           H  
ATOM   3271 2HD2 LEU A 214      -4.932  17.755 -23.507  1.00  0.90           H  
ATOM   3272 3HD2 LEU A 214      -3.764  16.422 -23.338  1.00  0.90           H  
ATOM   3273  N   SER A 215       0.530  19.271 -23.802  1.00  0.89           N  
ATOM   3274  CA  SER A 215       1.818  18.722 -23.364  1.00  0.89           C  
ATOM   3275  C   SER A 215       1.641  17.588 -22.354  1.00  0.89           C  
ATOM   3276  O   SER A 215       0.629  17.528 -21.646  1.00  0.89           O  
ATOM   3277  CB  SER A 215       2.687  19.802 -22.764  1.00  0.89           C  
ATOM   3278  OG  SER A 215       2.943  20.814 -23.691  1.00  0.89           O  
ATOM   3279  H   SER A 215       0.160  20.100 -23.318  1.00  0.89           H  
ATOM   3280  HA  SER A 215       2.333  18.320 -24.238  1.00  0.89           H  
ATOM   3281 1HB  SER A 215       2.220  20.215 -21.875  1.00  0.89           H  
ATOM   3282 2HB  SER A 215       3.622  19.351 -22.457  1.00  0.89           H  
ATOM   3283  HG  SER A 215       2.171  21.399 -23.634  1.00  0.89           H  
ATOM   3284  N   GLU A 216       2.666  16.744 -22.215  1.00  0.86           N  
ATOM   3285  CA  GLU A 216       2.632  15.648 -21.245  1.00  0.86           C  
ATOM   3286  C   GLU A 216       2.258  16.092 -19.850  1.00  0.86           C  
ATOM   3287  O   GLU A 216       1.449  15.447 -19.185  1.00  0.86           O  
ATOM   3288  CB  GLU A 216       3.997  14.968 -21.155  1.00  0.86           C  
ATOM   3289  CG  GLU A 216       4.050  13.830 -20.147  1.00  0.86           C  
ATOM   3290  CD  GLU A 216       5.349  13.071 -20.160  1.00  0.86           C  
ATOM   3291  OE1 GLU A 216       6.386  13.660 -20.018  1.00  0.86           O  
ATOM   3292  OE2 GLU A 216       5.293  11.867 -20.305  1.00  0.86           O  
ATOM   3293  H   GLU A 216       3.471  16.843 -22.817  1.00  0.86           H  
ATOM   3294  HA  GLU A 216       1.896  14.915 -21.585  1.00  0.86           H  
ATOM   3295 1HB  GLU A 216       4.273  14.568 -22.130  1.00  0.86           H  
ATOM   3296 2HB  GLU A 216       4.753  15.702 -20.872  1.00  0.86           H  
ATOM   3297 1HG  GLU A 216       3.900  14.245 -19.152  1.00  0.86           H  
ATOM   3298 2HG  GLU A 216       3.229  13.150 -20.345  1.00  0.86           H  
ATOM   3299  N   TRP A 217       2.797  17.223 -19.420  1.00  0.82           N  
ATOM   3300  CA  TRP A 217       2.537  17.691 -18.076  1.00  0.82           C  
ATOM   3301  C   TRP A 217       1.204  18.390 -17.910  1.00  0.82           C  
ATOM   3302  O   TRP A 217       0.779  18.626 -16.783  1.00  0.82           O  
ATOM   3303  CB  TRP A 217       3.632  18.651 -17.646  1.00  0.82           C  
ATOM   3304  CG  TRP A 217       3.865  19.716 -18.615  1.00  0.82           C  
ATOM   3305  CD1 TRP A 217       3.196  20.880 -18.737  1.00  0.82           C  
ATOM   3306  CD2 TRP A 217       4.892  19.738 -19.611  1.00  0.82           C  
ATOM   3307  NE1 TRP A 217       3.734  21.628 -19.738  1.00  0.82           N  
ATOM   3308  CE2 TRP A 217       4.779  20.952 -20.282  1.00  0.82           C  
ATOM   3309  CE3 TRP A 217       5.888  18.848 -19.973  1.00  0.82           C  
ATOM   3310  CZ2 TRP A 217       5.635  21.306 -21.304  1.00  0.82           C  
ATOM   3311  CZ3 TRP A 217       6.750  19.189 -20.997  1.00  0.82           C  
ATOM   3312  CH2 TRP A 217       6.629  20.392 -21.647  1.00  0.82           C  
ATOM   3313  H   TRP A 217       3.428  17.731 -20.020  1.00  0.82           H  
ATOM   3314  HA  TRP A 217       2.537  16.829 -17.417  1.00  0.82           H  
ATOM   3315 1HB  TRP A 217       3.381  19.095 -16.683  1.00  0.82           H  
ATOM   3316 2HB  TRP A 217       4.567  18.114 -17.523  1.00  0.82           H  
ATOM   3317  HD1 TRP A 217       2.352  21.192 -18.125  1.00  0.82           H  
ATOM   3318  HE1 TRP A 217       3.386  22.577 -19.994  1.00  0.82           H  
ATOM   3319  HE3 TRP A 217       5.986  17.898 -19.460  1.00  0.82           H  
ATOM   3320  HZ2 TRP A 217       5.547  22.259 -21.828  1.00  0.82           H  
ATOM   3321  HZ3 TRP A 217       7.530  18.479 -21.269  1.00  0.82           H  
ATOM   3322  HH2 TRP A 217       7.326  20.635 -22.449  1.00  0.82           H  
ATOM   3323  N   ASP A 218       0.503  18.661 -19.005  1.00  0.77           N  
ATOM   3324  CA  ASP A 218      -0.784  19.312 -18.882  1.00  0.77           C  
ATOM   3325  C   ASP A 218      -1.786  18.176 -18.733  1.00  0.77           C  
ATOM   3326  O   ASP A 218      -2.815  18.291 -18.076  1.00  0.77           O  
ATOM   3327  CB  ASP A 218      -1.196  20.070 -20.152  1.00  0.77           C  
ATOM   3328  CG  ASP A 218      -0.318  21.264 -20.683  1.00  0.77           C  
ATOM   3329  OD1 ASP A 218      -0.042  22.164 -19.958  1.00  0.77           O  
ATOM   3330  OD2 ASP A 218       0.009  21.260 -21.880  1.00  0.77           O  
ATOM   3331  H   ASP A 218       0.841  18.402 -19.923  1.00  0.77           H  
ATOM   3332  HA  ASP A 218      -0.808  19.962 -18.003  1.00  0.77           H  
ATOM   3333 1HB  ASP A 218      -1.240  19.338 -20.944  1.00  0.77           H  
ATOM   3334 2HB  ASP A 218      -2.205  20.452 -19.996  1.00  0.77           H  
ATOM   3335  N   MET A 219      -1.474  17.060 -19.387  1.00  0.72           N  
ATOM   3336  CA  MET A 219      -2.378  15.931 -19.407  1.00  0.72           C  
ATOM   3337  C   MET A 219      -2.201  14.803 -18.409  1.00  0.72           C  
ATOM   3338  O   MET A 219      -3.194  14.254 -17.932  1.00  0.72           O  
ATOM   3339  CB  MET A 219      -2.322  15.210 -20.701  1.00  0.72           C  
ATOM   3340  CG  MET A 219      -3.374  14.226 -20.708  1.00  0.72           C  
ATOM   3341  SD  MET A 219      -3.444  13.335 -22.073  1.00  0.72           S  
ATOM   3342  CE  MET A 219      -5.051  12.613 -21.912  1.00  0.72           C  
ATOM   3343  H   MET A 219      -0.611  17.027 -19.929  1.00  0.72           H  
ATOM   3344  HA  MET A 219      -3.384  16.324 -19.266  1.00  0.72           H  
ATOM   3345 1HB  MET A 219      -2.405  15.882 -21.515  1.00  0.72           H  
ATOM   3346 2HB  MET A 219      -1.359  14.703 -20.795  1.00  0.72           H  
ATOM   3347 1HG  MET A 219      -3.263  13.567 -19.864  1.00  0.72           H  
ATOM   3348 2HG  MET A 219      -4.281  14.748 -20.613  1.00  0.72           H  
ATOM   3349 1HE  MET A 219      -5.243  11.996 -22.780  1.00  0.72           H  
ATOM   3350 2HE  MET A 219      -5.109  12.028 -21.016  1.00  0.72           H  
ATOM   3351 3HE  MET A 219      -5.789  13.378 -21.864  1.00  0.72           H  
ATOM   3352  N   ALA A 220      -0.961  14.404 -18.130  1.00  0.68           N  
ATOM   3353  CA  ALA A 220      -0.710  13.131 -17.454  1.00  0.68           C  
ATOM   3354  C   ALA A 220      -1.527  12.909 -16.198  1.00  0.68           C  
ATOM   3355  O   ALA A 220      -2.050  11.814 -15.988  1.00  0.68           O  
ATOM   3356  CB  ALA A 220       0.768  13.044 -17.112  1.00  0.68           C  
ATOM   3357  H   ALA A 220      -0.163  14.930 -18.481  1.00  0.68           H  
ATOM   3358  HA  ALA A 220      -0.957  12.333 -18.147  1.00  0.68           H  
ATOM   3359 1HB  ALA A 220       0.979  12.079 -16.653  1.00  0.68           H  
ATOM   3360 2HB  ALA A 220       1.358  13.149 -18.023  1.00  0.68           H  
ATOM   3361 3HB  ALA A 220       1.032  13.842 -16.418  1.00  0.68           H  
ATOM   3362  N   ALA A 221      -1.711  13.917 -15.368  1.00  0.65           N  
ATOM   3363  CA  ALA A 221      -2.506  13.646 -14.190  1.00  0.65           C  
ATOM   3364  C   ALA A 221      -3.941  13.255 -14.566  1.00  0.65           C  
ATOM   3365  O   ALA A 221      -4.568  12.405 -13.921  1.00  0.65           O  
ATOM   3366  CB  ALA A 221      -2.530  14.842 -13.276  1.00  0.65           C  
ATOM   3367  H   ALA A 221      -1.306  14.827 -15.543  1.00  0.65           H  
ATOM   3368  HA  ALA A 221      -2.041  12.809 -13.691  1.00  0.65           H  
ATOM   3369 1HB  ALA A 221      -3.097  14.625 -12.382  1.00  0.65           H  
ATOM   3370 2HB  ALA A 221      -1.512  15.108 -12.993  1.00  0.65           H  
ATOM   3371 3HB  ALA A 221      -2.994  15.665 -13.803  1.00  0.65           H  
ATOM   3372  N   GLY A 222      -4.461  13.928 -15.597  1.00  0.62           N  
ATOM   3373  CA  GLY A 222      -5.821  13.760 -16.079  1.00  0.62           C  
ATOM   3374  C   GLY A 222      -5.977  12.402 -16.714  1.00  0.62           C  
ATOM   3375  O   GLY A 222      -6.993  11.729 -16.541  1.00  0.62           O  
ATOM   3376  H   GLY A 222      -3.855  14.550 -16.119  1.00  0.62           H  
ATOM   3377 1HA  GLY A 222      -6.528  13.879 -15.261  1.00  0.62           H  
ATOM   3378 2HA  GLY A 222      -6.035  14.537 -16.810  1.00  0.62           H  
ATOM   3379  N   ALA A 223      -4.943  11.990 -17.440  1.00  0.60           N  
ATOM   3380  CA  ALA A 223      -4.972  10.716 -18.129  1.00  0.60           C  
ATOM   3381  C   ALA A 223      -5.158   9.574 -17.142  1.00  0.60           C  
ATOM   3382  O   ALA A 223      -5.971   8.673 -17.372  1.00  0.60           O  
ATOM   3383  CB  ALA A 223      -3.683  10.516 -18.894  1.00  0.60           C  
ATOM   3384  H   ALA A 223      -4.140  12.613 -17.525  1.00  0.60           H  
ATOM   3385  HA  ALA A 223      -5.814  10.723 -18.819  1.00  0.60           H  
ATOM   3386 1HB  ALA A 223      -3.722   9.569 -19.420  1.00  0.60           H  
ATOM   3387 2HB  ALA A 223      -3.547  11.310 -19.588  1.00  0.60           H  
ATOM   3388 3HB  ALA A 223      -2.849  10.510 -18.195  1.00  0.60           H  
ATOM   3389  N   LEU A 224      -4.463   9.651 -15.998  1.00  0.58           N  
ATOM   3390  CA  LEU A 224      -4.603   8.606 -14.989  1.00  0.58           C  
ATOM   3391  C   LEU A 224      -5.998   8.663 -14.385  1.00  0.58           C  
ATOM   3392  O   LEU A 224      -6.667   7.643 -14.247  1.00  0.58           O  
ATOM   3393  CB  LEU A 224      -3.589   8.740 -13.862  1.00  0.58           C  
ATOM   3394  CG  LEU A 224      -3.655   7.625 -12.803  1.00  0.58           C  
ATOM   3395  CD1 LEU A 224      -3.375   6.364 -13.433  1.00  0.58           C  
ATOM   3396  CD2 LEU A 224      -2.679   7.841 -11.739  1.00  0.58           C  
ATOM   3397  H   LEU A 224      -3.805  10.424 -15.857  1.00  0.58           H  
ATOM   3398  HA  LEU A 224      -4.470   7.638 -15.470  1.00  0.58           H  
ATOM   3399 1HB  LEU A 224      -2.621   8.742 -14.245  1.00  0.58           H  
ATOM   3400 2HB  LEU A 224      -3.761   9.691 -13.365  1.00  0.58           H  
ATOM   3401  HG  LEU A 224      -4.657   7.582 -12.386  1.00  0.58           H  
ATOM   3402 1HD1 LEU A 224      -3.440   5.582 -12.683  1.00  0.58           H  
ATOM   3403 2HD1 LEU A 224      -4.100   6.185 -14.219  1.00  0.58           H  
ATOM   3404 3HD1 LEU A 224      -2.374   6.384 -13.855  1.00  0.58           H  
ATOM   3405 1HD2 LEU A 224      -2.745   7.034 -11.024  1.00  0.58           H  
ATOM   3406 2HD2 LEU A 224      -1.676   7.872 -12.160  1.00  0.58           H  
ATOM   3407 3HD2 LEU A 224      -2.902   8.758 -11.257  1.00  0.58           H  
ATOM   3408  N   LEU A 225      -6.473   9.866 -14.057  1.00  0.57           N  
ATOM   3409  CA  LEU A 225      -7.797   9.990 -13.458  1.00  0.57           C  
ATOM   3410  C   LEU A 225      -8.893   9.412 -14.358  1.00  0.57           C  
ATOM   3411  O   LEU A 225      -9.770   8.677 -13.886  1.00  0.57           O  
ATOM   3412  CB  LEU A 225      -8.066  11.487 -13.187  1.00  0.57           C  
ATOM   3413  CG  LEU A 225      -7.350  12.108 -12.007  1.00  0.57           C  
ATOM   3414  CD1 LEU A 225      -7.409  13.624 -12.056  1.00  0.57           C  
ATOM   3415  CD2 LEU A 225      -8.083  11.679 -10.791  1.00  0.57           C  
ATOM   3416  H   LEU A 225      -5.898  10.701 -14.188  1.00  0.57           H  
ATOM   3417  HA  LEU A 225      -7.800   9.450 -12.516  1.00  0.57           H  
ATOM   3418 1HB  LEU A 225      -7.781  12.047 -14.070  1.00  0.57           H  
ATOM   3419 2HB  LEU A 225      -9.134  11.623 -13.034  1.00  0.57           H  
ATOM   3420  HG  LEU A 225      -6.307  11.778 -11.980  1.00  0.57           H  
ATOM   3421 1HD1 LEU A 225      -6.914  14.030 -11.171  1.00  0.57           H  
ATOM   3422 2HD1 LEU A 225      -6.900  13.973 -12.947  1.00  0.57           H  
ATOM   3423 3HD1 LEU A 225      -8.442  13.952 -12.080  1.00  0.57           H  
ATOM   3424 1HD2 LEU A 225      -7.601  12.099  -9.934  1.00  0.57           H  
ATOM   3425 2HD2 LEU A 225      -9.111  12.024 -10.843  1.00  0.57           H  
ATOM   3426 3HD2 LEU A 225      -8.088  10.628 -10.726  1.00  0.57           H  
ATOM   3427  N   VAL A 226      -8.826   9.675 -15.660  1.00  0.56           N  
ATOM   3428  CA  VAL A 226      -9.850   9.141 -16.547  1.00  0.56           C  
ATOM   3429  C   VAL A 226      -9.767   7.629 -16.668  1.00  0.56           C  
ATOM   3430  O   VAL A 226     -10.793   6.946 -16.555  1.00  0.56           O  
ATOM   3431  CB  VAL A 226      -9.768   9.767 -17.942  1.00  0.56           C  
ATOM   3432  CG1 VAL A 226     -10.754   9.038 -18.896  1.00  0.56           C  
ATOM   3433  CG2 VAL A 226     -10.136  11.232 -17.869  1.00  0.56           C  
ATOM   3434  H   VAL A 226      -8.085  10.277 -16.022  1.00  0.56           H  
ATOM   3435  HA  VAL A 226     -10.824   9.387 -16.136  1.00  0.56           H  
ATOM   3436  HB  VAL A 226      -8.760   9.663 -18.319  1.00  0.56           H  
ATOM   3437 1HG1 VAL A 226     -10.703   9.469 -19.883  1.00  0.56           H  
ATOM   3438 2HG1 VAL A 226     -10.485   7.983 -18.952  1.00  0.56           H  
ATOM   3439 3HG1 VAL A 226     -11.770   9.137 -18.512  1.00  0.56           H  
ATOM   3440 1HG2 VAL A 226     -10.077  11.680 -18.856  1.00  0.56           H  
ATOM   3441 2HG2 VAL A 226     -11.148  11.328 -17.489  1.00  0.56           H  
ATOM   3442 3HG2 VAL A 226      -9.449  11.743 -17.199  1.00  0.56           H  
ATOM   3443  N   GLN A 227      -8.559   7.089 -16.870  1.00  0.56           N  
ATOM   3444  CA  GLN A 227      -8.432   5.644 -17.018  1.00  0.56           C  
ATOM   3445  C   GLN A 227      -8.827   4.901 -15.735  1.00  0.56           C  
ATOM   3446  O   GLN A 227      -9.544   3.899 -15.779  1.00  0.56           O  
ATOM   3447  CB  GLN A 227      -6.995   5.277 -17.438  1.00  0.56           C  
ATOM   3448  CG  GLN A 227      -6.636   5.707 -18.898  1.00  0.56           C  
ATOM   3449  CD  GLN A 227      -5.189   5.358 -19.286  1.00  0.56           C  
ATOM   3450  OE1 GLN A 227      -4.406   5.025 -18.379  1.00  0.56           O  
ATOM   3451  NE2 GLN A 227      -4.812   5.407 -20.589  1.00  0.56           N  
ATOM   3452  H   GLN A 227      -7.726   7.681 -16.938  1.00  0.56           H  
ATOM   3453  HA  GLN A 227      -9.108   5.323 -17.811  1.00  0.56           H  
ATOM   3454 1HB  GLN A 227      -6.290   5.776 -16.763  1.00  0.56           H  
ATOM   3455 2HB  GLN A 227      -6.848   4.204 -17.341  1.00  0.56           H  
ATOM   3456 1HG  GLN A 227      -7.325   5.231 -19.597  1.00  0.56           H  
ATOM   3457 2HG  GLN A 227      -6.737   6.783 -18.941  1.00  0.56           H  
ATOM   3458 1HE2 GLN A 227      -3.870   5.177 -20.841  1.00  0.56           H  
ATOM   3459 2HE2 GLN A 227      -5.450   5.673 -21.342  1.00  0.56           H  
ATOM   3460  N   GLU A 228      -8.428   5.421 -14.579  1.00  0.55           N  
ATOM   3461  CA  GLU A 228      -8.738   4.775 -13.308  1.00  0.55           C  
ATOM   3462  C   GLU A 228     -10.224   4.855 -12.961  1.00  0.55           C  
ATOM   3463  O   GLU A 228     -10.753   3.988 -12.267  1.00  0.55           O  
ATOM   3464  CB  GLU A 228      -7.827   5.284 -12.210  1.00  0.55           C  
ATOM   3465  CG  GLU A 228      -6.393   4.828 -12.420  1.00  0.55           C  
ATOM   3466  CD  GLU A 228      -6.253   3.314 -12.403  1.00  0.55           C  
ATOM   3467  OE1 GLU A 228      -6.730   2.721 -11.469  1.00  0.55           O  
ATOM   3468  OE2 GLU A 228      -5.701   2.742 -13.340  1.00  0.55           O  
ATOM   3469  H   GLU A 228      -7.858   6.267 -14.569  1.00  0.55           H  
ATOM   3470  HA  GLU A 228      -8.503   3.715 -13.418  1.00  0.55           H  
ATOM   3471 1HB  GLU A 228      -7.834   6.377 -12.206  1.00  0.55           H  
ATOM   3472 2HB  GLU A 228      -8.174   4.953 -11.251  1.00  0.55           H  
ATOM   3473 1HG  GLU A 228      -6.063   5.196 -13.384  1.00  0.55           H  
ATOM   3474 2HG  GLU A 228      -5.759   5.263 -11.644  1.00  0.55           H  
ATOM   3475  N   ALA A 229     -10.907   5.879 -13.481  1.00  0.55           N  
ATOM   3476  CA  ALA A 229     -12.342   6.070 -13.280  1.00  0.55           C  
ATOM   3477  C   ALA A 229     -13.164   5.153 -14.208  1.00  0.55           C  
ATOM   3478  O   ALA A 229     -14.402   5.201 -14.218  1.00  0.55           O  
ATOM   3479  CB  ALA A 229     -12.710   7.511 -13.530  1.00  0.55           C  
ATOM   3480  H   ALA A 229     -10.407   6.597 -14.006  1.00  0.55           H  
ATOM   3481  HA  ALA A 229     -12.582   5.817 -12.248  1.00  0.55           H  
ATOM   3482 1HB  ALA A 229     -13.773   7.654 -13.357  1.00  0.55           H  
ATOM   3483 2HB  ALA A 229     -12.147   8.144 -12.851  1.00  0.55           H  
ATOM   3484 3HB  ALA A 229     -12.465   7.774 -14.555  1.00  0.55           H  
ATOM   3485  N   GLY A 230     -12.488   4.341 -15.029  1.00  0.56           N  
ATOM   3486  CA  GLY A 230     -13.182   3.432 -15.924  1.00  0.56           C  
ATOM   3487  C   GLY A 230     -13.322   3.946 -17.347  1.00  0.56           C  
ATOM   3488  O   GLY A 230     -14.064   3.362 -18.143  1.00  0.56           O  
ATOM   3489  H   GLY A 230     -11.468   4.320 -15.035  1.00  0.56           H  
ATOM   3490 1HA  GLY A 230     -12.641   2.486 -15.941  1.00  0.56           H  
ATOM   3491 2HA  GLY A 230     -14.170   3.218 -15.521  1.00  0.56           H  
ATOM   3492  N   GLY A 231     -12.652   5.047 -17.675  1.00  0.58           N  
ATOM   3493  CA  GLY A 231     -12.716   5.573 -19.025  1.00  0.58           C  
ATOM   3494  C   GLY A 231     -11.556   5.027 -19.839  1.00  0.58           C  
ATOM   3495  O   GLY A 231     -10.823   4.144 -19.391  1.00  0.58           O  
ATOM   3496  H   GLY A 231     -12.051   5.524 -17.005  1.00  0.58           H  
ATOM   3497 1HA  GLY A 231     -13.662   5.304 -19.493  1.00  0.58           H  
ATOM   3498 2HA  GLY A 231     -12.664   6.660 -19.000  1.00  0.58           H  
ATOM   3499  N   LEU A 232     -11.378   5.573 -21.022  1.00  0.60           N  
ATOM   3500  CA  LEU A 232     -10.331   5.170 -21.932  1.00  0.60           C  
ATOM   3501  C   LEU A 232      -9.678   6.386 -22.536  1.00  0.60           C  
ATOM   3502  O   LEU A 232     -10.356   7.321 -22.959  1.00  0.60           O  
ATOM   3503  CB  LEU A 232     -10.917   4.231 -22.982  1.00  0.60           C  
ATOM   3504  CG  LEU A 232     -10.034   3.774 -24.115  1.00  0.60           C  
ATOM   3505  CD1 LEU A 232      -8.851   2.980 -23.608  1.00  0.60           C  
ATOM   3506  CD2 LEU A 232     -10.890   2.878 -24.988  1.00  0.60           C  
ATOM   3507  H   LEU A 232     -12.044   6.265 -21.333  1.00  0.60           H  
ATOM   3508  HA  LEU A 232      -9.572   4.626 -21.373  1.00  0.60           H  
ATOM   3509 1HB  LEU A 232     -11.280   3.337 -22.473  1.00  0.60           H  
ATOM   3510 2HB  LEU A 232     -11.784   4.732 -23.431  1.00  0.60           H  
ATOM   3511  HG  LEU A 232      -9.671   4.631 -24.673  1.00  0.60           H  
ATOM   3512 1HD1 LEU A 232      -8.258   2.647 -24.458  1.00  0.60           H  
ATOM   3513 2HD1 LEU A 232      -8.240   3.604 -22.962  1.00  0.60           H  
ATOM   3514 3HD1 LEU A 232      -9.207   2.116 -23.048  1.00  0.60           H  
ATOM   3515 1HD2 LEU A 232     -10.307   2.520 -25.834  1.00  0.60           H  
ATOM   3516 2HD2 LEU A 232     -11.239   2.028 -24.400  1.00  0.60           H  
ATOM   3517 3HD2 LEU A 232     -11.742   3.429 -25.335  1.00  0.60           H  
ATOM   3518  N   VAL A 233      -8.356   6.428 -22.465  1.00  0.64           N  
ATOM   3519  CA  VAL A 233      -7.628   7.567 -22.995  1.00  0.64           C  
ATOM   3520  C   VAL A 233      -6.623   7.088 -24.020  1.00  0.64           C  
ATOM   3521  O   VAL A 233      -5.836   6.181 -23.717  1.00  0.64           O  
ATOM   3522  CB  VAL A 233      -6.877   8.295 -21.886  1.00  0.64           C  
ATOM   3523  CG1 VAL A 233      -6.185   9.443 -22.451  1.00  0.64           C  
ATOM   3524  CG2 VAL A 233      -7.808   8.707 -20.800  1.00  0.64           C  
ATOM   3525  H   VAL A 233      -7.858   5.640 -22.082  1.00  0.64           H  
ATOM   3526  HA  VAL A 233      -8.321   8.249 -23.479  1.00  0.64           H  
ATOM   3527  HB  VAL A 233      -6.120   7.639 -21.488  1.00  0.64           H  
ATOM   3528 1HG1 VAL A 233      -5.640   9.911 -21.657  1.00  0.64           H  
ATOM   3529 2HG1 VAL A 233      -5.512   9.119 -23.225  1.00  0.64           H  
ATOM   3530 3HG1 VAL A 233      -6.909  10.140 -22.876  1.00  0.64           H  
ATOM   3531 1HG2 VAL A 233      -7.245   9.214 -20.024  1.00  0.64           H  
ATOM   3532 2HG2 VAL A 233      -8.544   9.367 -21.205  1.00  0.64           H  
ATOM   3533 3HG2 VAL A 233      -8.300   7.836 -20.378  1.00  0.64           H  
ATOM   3534  N   SER A 234      -6.645   7.714 -25.202  1.00  0.69           N  
ATOM   3535  CA  SER A 234      -5.739   7.371 -26.300  1.00  0.69           C  
ATOM   3536  C   SER A 234      -5.614   8.544 -27.262  1.00  0.69           C  
ATOM   3537  O   SER A 234      -6.295   9.553 -27.093  1.00  0.69           O  
ATOM   3538  CB  SER A 234      -6.268   6.239 -27.106  1.00  0.69           C  
ATOM   3539  OG  SER A 234      -7.307   6.695 -27.898  1.00  0.69           O  
ATOM   3540  H   SER A 234      -7.339   8.451 -25.344  1.00  0.69           H  
ATOM   3541  HA  SER A 234      -4.764   7.122 -25.901  1.00  0.69           H  
ATOM   3542 1HB  SER A 234      -5.496   5.829 -27.711  1.00  0.69           H  
ATOM   3543 2HB  SER A 234      -6.620   5.446 -26.450  1.00  0.69           H  
ATOM   3544  HG  SER A 234      -6.931   7.411 -28.461  1.00  0.69           H  
ATOM   3545  N   ASP A 235      -4.766   8.417 -28.283  1.00  0.74           N  
ATOM   3546  CA  ASP A 235      -4.679   9.484 -29.278  1.00  0.74           C  
ATOM   3547  C   ASP A 235      -5.812   9.323 -30.276  1.00  0.74           C  
ATOM   3548  O   ASP A 235      -6.649   8.429 -30.117  1.00  0.74           O  
ATOM   3549  CB  ASP A 235      -3.316   9.536 -29.991  1.00  0.74           C  
ATOM   3550  CG  ASP A 235      -2.990   8.397 -30.951  1.00  0.74           C  
ATOM   3551  OD1 ASP A 235      -3.881   7.657 -31.366  1.00  0.74           O  
ATOM   3552  OD2 ASP A 235      -1.823   8.264 -31.283  1.00  0.74           O  
ATOM   3553  H   ASP A 235      -4.180   7.586 -28.341  1.00  0.74           H  
ATOM   3554  HA  ASP A 235      -4.822  10.429 -28.777  1.00  0.74           H  
ATOM   3555 1HB  ASP A 235      -3.236  10.480 -30.533  1.00  0.74           H  
ATOM   3556 2HB  ASP A 235      -2.533   9.562 -29.235  1.00  0.74           H  
ATOM   3557  N   PHE A 236      -5.805  10.104 -31.356  1.00  0.79           N  
ATOM   3558  CA  PHE A 236      -6.930  10.094 -32.283  1.00  0.79           C  
ATOM   3559  C   PHE A 236      -6.935   8.929 -33.270  1.00  0.79           C  
ATOM   3560  O   PHE A 236      -7.778   8.893 -34.169  1.00  0.79           O  
ATOM   3561  CB  PHE A 236      -6.989  11.404 -33.053  1.00  0.79           C  
ATOM   3562  CG  PHE A 236      -7.390  12.558 -32.214  1.00  0.79           C  
ATOM   3563  CD1 PHE A 236      -6.457  13.292 -31.557  1.00  0.79           C  
ATOM   3564  CD2 PHE A 236      -8.706  12.915 -32.083  1.00  0.79           C  
ATOM   3565  CE1 PHE A 236      -6.830  14.362 -30.777  1.00  0.79           C  
ATOM   3566  CE2 PHE A 236      -9.064  13.990 -31.292  1.00  0.79           C  
ATOM   3567  CZ  PHE A 236      -8.126  14.701 -30.646  1.00  0.79           C  
ATOM   3568  H   PHE A 236      -5.057  10.769 -31.493  1.00  0.79           H  
ATOM   3569  HA  PHE A 236      -7.836  10.027 -31.688  1.00  0.79           H  
ATOM   3570 1HB  PHE A 236      -6.027  11.620 -33.520  1.00  0.79           H  
ATOM   3571 2HB  PHE A 236      -7.723  11.301 -33.822  1.00  0.79           H  
ATOM   3572  HD1 PHE A 236      -5.413  13.019 -31.658  1.00  0.79           H  
ATOM   3573  HD2 PHE A 236      -9.471  12.337 -32.602  1.00  0.79           H  
ATOM   3574  HE1 PHE A 236      -6.090  14.947 -30.265  1.00  0.79           H  
ATOM   3575  HE2 PHE A 236     -10.082  14.261 -31.180  1.00  0.79           H  
ATOM   3576  HZ  PHE A 236      -8.406  15.546 -30.025  1.00  0.79           H  
ATOM   3577  N   THR A 237      -6.014   7.977 -33.100  1.00  0.85           N  
ATOM   3578  CA  THR A 237      -5.984   6.775 -33.911  1.00  0.85           C  
ATOM   3579  C   THR A 237      -6.218   5.567 -32.997  1.00  0.85           C  
ATOM   3580  O   THR A 237      -6.259   4.427 -33.465  1.00  0.85           O  
ATOM   3581  CB  THR A 237      -4.657   6.595 -34.676  1.00  0.85           C  
ATOM   3582  OG1 THR A 237      -3.565   6.423 -33.765  1.00  0.85           O  
ATOM   3583  CG2 THR A 237      -4.396   7.832 -35.537  1.00  0.85           C  
ATOM   3584  H   THR A 237      -5.313   8.062 -32.365  1.00  0.85           H  
ATOM   3585  HA  THR A 237      -6.784   6.813 -34.639  1.00  0.85           H  
ATOM   3586  HB  THR A 237      -4.725   5.720 -35.321  1.00  0.85           H  
ATOM   3587  HG1 THR A 237      -3.696   6.970 -32.959  1.00  0.85           H  
ATOM   3588 1HG2 THR A 237      -3.471   7.689 -36.076  1.00  0.85           H  
ATOM   3589 2HG2 THR A 237      -5.217   7.967 -36.242  1.00  0.85           H  
ATOM   3590 3HG2 THR A 237      -4.316   8.711 -34.897  1.00  0.85           H  
ATOM   3591  N   GLY A 238      -6.355   5.816 -31.684  1.00  0.90           N  
ATOM   3592  CA  GLY A 238      -6.525   4.748 -30.704  1.00  0.90           C  
ATOM   3593  C   GLY A 238      -5.237   4.273 -29.993  1.00  0.90           C  
ATOM   3594  O   GLY A 238      -5.267   3.248 -29.310  1.00  0.90           O  
ATOM   3595  H   GLY A 238      -6.348   6.776 -31.338  1.00  0.90           H  
ATOM   3596 1HA  GLY A 238      -7.238   5.085 -29.951  1.00  0.90           H  
ATOM   3597 2HA  GLY A 238      -6.990   3.896 -31.195  1.00  0.90           H  
ATOM   3598  N   SER A 239      -4.112   4.988 -30.138  1.00  0.95           N  
ATOM   3599  CA  SER A 239      -2.865   4.578 -29.466  1.00  0.95           C  
ATOM   3600  C   SER A 239      -2.676   5.128 -28.060  1.00  0.95           C  
ATOM   3601  O   SER A 239      -3.086   6.241 -27.731  1.00  0.95           O  
ATOM   3602  CB  SER A 239      -1.646   4.933 -30.264  1.00  0.95           C  
ATOM   3603  OG  SER A 239      -0.483   4.705 -29.504  1.00  0.95           O  
ATOM   3604  H   SER A 239      -4.108   5.839 -30.714  1.00  0.95           H  
ATOM   3605  HA  SER A 239      -2.885   3.490 -29.384  1.00  0.95           H  
ATOM   3606 1HB  SER A 239      -1.620   4.329 -31.170  1.00  0.95           H  
ATOM   3607 2HB  SER A 239      -1.685   5.961 -30.565  1.00  0.95           H  
ATOM   3608  HG  SER A 239       0.240   4.656 -30.146  1.00  0.95           H  
ATOM   3609  N   HIS A 240      -1.964   4.374 -27.228  1.00  1.00           N  
ATOM   3610  CA  HIS A 240      -1.725   4.811 -25.857  1.00  1.00           C  
ATOM   3611  C   HIS A 240      -0.411   5.590 -25.669  1.00  1.00           C  
ATOM   3612  O   HIS A 240       0.034   5.819 -24.544  1.00  1.00           O  
ATOM   3613  CB  HIS A 240      -1.804   3.637 -24.897  1.00  1.00           C  
ATOM   3614  CG  HIS A 240      -3.186   3.077 -24.808  1.00  1.00           C  
ATOM   3615  ND1 HIS A 240      -3.688   2.181 -25.726  1.00  1.00           N  
ATOM   3616  CD2 HIS A 240      -4.180   3.303 -23.919  1.00  1.00           C  
ATOM   3617  CE1 HIS A 240      -4.934   1.877 -25.399  1.00  1.00           C  
ATOM   3618  NE2 HIS A 240      -5.250   2.543 -24.306  1.00  1.00           N  
ATOM   3619  H   HIS A 240      -1.611   3.482 -27.546  1.00  1.00           H  
ATOM   3620  HA  HIS A 240      -2.541   5.461 -25.571  1.00  1.00           H  
ATOM   3621 1HB  HIS A 240      -1.126   2.847 -25.223  1.00  1.00           H  
ATOM   3622 2HB  HIS A 240      -1.494   3.955 -23.902  1.00  1.00           H  
ATOM   3623  HD2 HIS A 240      -4.140   3.968 -23.057  1.00  1.00           H  
ATOM   3624  HE1 HIS A 240      -5.587   1.193 -25.942  1.00  1.00           H  
ATOM   3625  HE2 HIS A 240      -6.138   2.508 -23.828  1.00  1.00           H  
ATOM   3626  N   GLU A 241       0.161   6.054 -26.785  1.00  1.03           N  
ATOM   3627  CA  GLU A 241       1.367   6.902 -26.807  1.00  1.03           C  
ATOM   3628  C   GLU A 241       1.019   8.406 -26.766  1.00  1.03           C  
ATOM   3629  O   GLU A 241       1.882   9.272 -26.956  1.00  1.03           O  
ATOM   3630  CB  GLU A 241       2.218   6.606 -28.043  1.00  1.03           C  
ATOM   3631  CG  GLU A 241       2.832   5.199 -28.068  1.00  1.03           C  
ATOM   3632  CD  GLU A 241       3.660   4.923 -29.308  1.00  1.03           C  
ATOM   3633  OE1 GLU A 241       3.734   5.782 -30.158  1.00  1.03           O  
ATOM   3634  OE2 GLU A 241       4.220   3.854 -29.399  1.00  1.03           O  
ATOM   3635  H   GLU A 241      -0.238   5.766 -27.682  1.00  1.03           H  
ATOM   3636  HA  GLU A 241       1.961   6.672 -25.922  1.00  1.03           H  
ATOM   3637 1HB  GLU A 241       1.601   6.716 -28.936  1.00  1.03           H  
ATOM   3638 2HB  GLU A 241       3.028   7.334 -28.112  1.00  1.03           H  
ATOM   3639 1HG  GLU A 241       3.465   5.078 -27.189  1.00  1.03           H  
ATOM   3640 2HG  GLU A 241       2.027   4.467 -28.004  1.00  1.03           H  
ATOM   3641  N   PHE A 242      -0.249   8.702 -26.524  1.00  1.06           N  
ATOM   3642  CA  PHE A 242      -0.793  10.056 -26.500  1.00  1.06           C  
ATOM   3643  C   PHE A 242      -0.122  11.042 -25.545  1.00  1.06           C  
ATOM   3644  O   PHE A 242      -0.106  12.243 -25.814  1.00  1.06           O  
ATOM   3645  CB  PHE A 242      -2.261   9.952 -26.154  1.00  1.06           C  
ATOM   3646  CG  PHE A 242      -2.505   9.499 -24.775  1.00  1.06           C  
ATOM   3647  CD1 PHE A 242      -2.658  10.335 -23.735  1.00  1.06           C  
ATOM   3648  CD2 PHE A 242      -2.572   8.180 -24.555  1.00  1.06           C  
ATOM   3649  CE1 PHE A 242      -2.871   9.833 -22.467  1.00  1.06           C  
ATOM   3650  CE2 PHE A 242      -2.785   7.649 -23.313  1.00  1.06           C  
ATOM   3651  CZ  PHE A 242      -2.933   8.481 -22.254  1.00  1.06           C  
ATOM   3652  H   PHE A 242      -0.878   7.927 -26.368  1.00  1.06           H  
ATOM   3653  HA  PHE A 242      -0.714  10.456 -27.510  1.00  1.06           H  
ATOM   3654 1HB  PHE A 242      -2.754  10.890 -26.320  1.00  1.06           H  
ATOM   3655 2HB  PHE A 242      -2.707   9.230 -26.811  1.00  1.06           H  
ATOM   3656  HD1 PHE A 242      -2.598  11.398 -23.913  1.00  1.06           H  
ATOM   3657  HD2 PHE A 242      -2.448   7.551 -25.412  1.00  1.06           H  
ATOM   3658  HE1 PHE A 242      -2.984  10.506 -21.643  1.00  1.06           H  
ATOM   3659  HE2 PHE A 242      -2.834   6.567 -23.182  1.00  1.06           H  
ATOM   3660  HZ  PHE A 242      -3.101   8.081 -21.258  1.00  1.06           H  
ATOM   3661  N   LEU A 243       0.501  10.570 -24.467  1.00  1.06           N  
ATOM   3662  CA  LEU A 243       1.165  11.511 -23.572  1.00  1.06           C  
ATOM   3663  C   LEU A 243       2.385  12.138 -24.239  1.00  1.06           C  
ATOM   3664  O   LEU A 243       2.787  13.243 -23.881  1.00  1.06           O  
ATOM   3665  CB  LEU A 243       1.557  10.871 -22.229  1.00  1.06           C  
ATOM   3666  CG  LEU A 243       0.380  10.518 -21.317  1.00  1.06           C  
ATOM   3667  CD1 LEU A 243       0.845   9.810 -20.051  1.00  1.06           C  
ATOM   3668  CD2 LEU A 243      -0.349  11.808 -20.969  1.00  1.06           C  
ATOM   3669  H   LEU A 243       0.491   9.579 -24.265  1.00  1.06           H  
ATOM   3670  HA  LEU A 243       0.464  12.316 -23.350  1.00  1.06           H  
ATOM   3671 1HB  LEU A 243       2.112   9.956 -22.432  1.00  1.06           H  
ATOM   3672 2HB  LEU A 243       2.210  11.557 -21.696  1.00  1.06           H  
ATOM   3673  HG  LEU A 243      -0.271   9.846 -21.841  1.00  1.06           H  
ATOM   3674 1HD1 LEU A 243      -0.024   9.571 -19.437  1.00  1.06           H  
ATOM   3675 2HD1 LEU A 243       1.364   8.891 -20.319  1.00  1.06           H  
ATOM   3676 3HD1 LEU A 243       1.517  10.463 -19.493  1.00  1.06           H  
ATOM   3677 1HD2 LEU A 243      -1.204  11.587 -20.344  1.00  1.06           H  
ATOM   3678 2HD2 LEU A 243       0.327  12.484 -20.438  1.00  1.06           H  
ATOM   3679 3HD2 LEU A 243      -0.681  12.284 -21.885  1.00  1.06           H  
ATOM   3680  N   GLU A 244       2.975  11.430 -25.210  1.00  1.03           N  
ATOM   3681  CA  GLU A 244       4.151  11.936 -25.897  1.00  1.03           C  
ATOM   3682  C   GLU A 244       3.739  12.732 -27.134  1.00  1.03           C  
ATOM   3683  O   GLU A 244       4.400  13.702 -27.509  1.00  1.03           O  
ATOM   3684  CB  GLU A 244       5.087  10.782 -26.283  1.00  1.03           C  
ATOM   3685  CG  GLU A 244       5.662  10.026 -25.077  1.00  1.03           C  
ATOM   3686  CD  GLU A 244       6.634   8.914 -25.438  1.00  1.03           C  
ATOM   3687  OE1 GLU A 244       6.866   8.690 -26.604  1.00  1.03           O  
ATOM   3688  OE2 GLU A 244       7.142   8.292 -24.534  1.00  1.03           O  
ATOM   3689  H   GLU A 244       2.582  10.542 -25.514  1.00  1.03           H  
ATOM   3690  HA  GLU A 244       4.687  12.604 -25.224  1.00  1.03           H  
ATOM   3691 1HB  GLU A 244       4.543  10.066 -26.903  1.00  1.03           H  
ATOM   3692 2HB  GLU A 244       5.917  11.166 -26.874  1.00  1.03           H  
ATOM   3693 1HG  GLU A 244       6.171  10.740 -24.430  1.00  1.03           H  
ATOM   3694 2HG  GLU A 244       4.830   9.602 -24.513  1.00  1.03           H  
ATOM   3695  N   LYS A 245       2.632  12.326 -27.765  1.00  0.97           N  
ATOM   3696  CA  LYS A 245       2.173  13.006 -28.980  1.00  0.97           C  
ATOM   3697  C   LYS A 245       1.420  14.309 -28.699  1.00  0.97           C  
ATOM   3698  O   LYS A 245       1.505  15.265 -29.472  1.00  0.97           O  
ATOM   3699  CB  LYS A 245       1.271  12.107 -29.798  1.00  0.97           C  
ATOM   3700  CG  LYS A 245       1.947  10.926 -30.399  1.00  0.97           C  
ATOM   3701  CD  LYS A 245       0.974  10.198 -31.259  1.00  0.97           C  
ATOM   3702  CE  LYS A 245       1.539   8.936 -31.833  1.00  0.97           C  
ATOM   3703  NZ  LYS A 245       0.565   8.325 -32.716  1.00  0.97           N  
ATOM   3704  H   LYS A 245       2.146  11.501 -27.415  1.00  0.97           H  
ATOM   3705  HA  LYS A 245       3.049  13.254 -29.579  1.00  0.97           H  
ATOM   3706 1HB  LYS A 245       0.467  11.737 -29.165  1.00  0.97           H  
ATOM   3707 2HB  LYS A 245       0.814  12.682 -30.601  1.00  0.97           H  
ATOM   3708 1HG  LYS A 245       2.801  11.245 -30.996  1.00  0.97           H  
ATOM   3709 2HG  LYS A 245       2.296  10.258 -29.605  1.00  0.97           H  
ATOM   3710 1HD  LYS A 245       0.087   9.941 -30.672  1.00  0.97           H  
ATOM   3711 2HD  LYS A 245       0.660  10.836 -32.089  1.00  0.97           H  
ATOM   3712 1HE  LYS A 245       2.450   9.139 -32.391  1.00  0.97           H  
ATOM   3713 2HE  LYS A 245       1.763   8.243 -31.020  1.00  0.97           H  
ATOM   3714 1HZ  LYS A 245       0.909   7.470 -33.107  1.00  0.97           H  
ATOM   3715 2HZ  LYS A 245      -0.298   8.155 -32.199  1.00  0.97           H  
ATOM   3716 3HZ  LYS A 245       0.356   8.967 -33.481  1.00  0.97           H  
ATOM   3717  N   GLY A 246       0.660  14.335 -27.606  1.00  0.90           N  
ATOM   3718  CA  GLY A 246      -0.125  15.502 -27.227  1.00  0.90           C  
ATOM   3719  C   GLY A 246      -1.501  15.610 -27.880  1.00  0.90           C  
ATOM   3720  O   GLY A 246      -2.199  16.615 -27.715  1.00  0.90           O  
ATOM   3721  H   GLY A 246       0.602  13.520 -26.999  1.00  0.90           H  
ATOM   3722 1HA  GLY A 246      -0.256  15.473 -26.145  1.00  0.90           H  
ATOM   3723 2HA  GLY A 246       0.450  16.399 -27.449  1.00  0.90           H  
ATOM   3724  N   HIS A 247      -1.892  14.614 -28.657  1.00  0.83           N  
ATOM   3725  CA  HIS A 247      -3.194  14.689 -29.298  1.00  0.83           C  
ATOM   3726  C   HIS A 247      -4.043  13.607 -28.644  1.00  0.83           C  
ATOM   3727  O   HIS A 247      -3.634  12.446 -28.631  1.00  0.83           O  
ATOM   3728  CB  HIS A 247      -3.051  14.511 -30.799  1.00  0.83           C  
ATOM   3729  CG  HIS A 247      -2.007  15.446 -31.407  1.00  0.83           C  
ATOM   3730  ND1 HIS A 247      -2.085  16.836 -31.347  1.00  0.83           N  
ATOM   3731  CD2 HIS A 247      -0.884  15.166 -32.106  1.00  0.83           C  
ATOM   3732  CE1 HIS A 247      -1.051  17.353 -31.992  1.00  0.83           C  
ATOM   3733  NE2 HIS A 247      -0.311  16.364 -32.454  1.00  0.83           N  
ATOM   3734  H   HIS A 247      -1.294  13.812 -28.783  1.00  0.83           H  
ATOM   3735  HA  HIS A 247      -3.674  15.645 -29.107  1.00  0.83           H  
ATOM   3736 1HB  HIS A 247      -2.789  13.479 -31.034  1.00  0.83           H  
ATOM   3737 2HB  HIS A 247      -3.984  14.739 -31.282  1.00  0.83           H  
ATOM   3738  HD2 HIS A 247      -0.506  14.173 -32.355  1.00  0.83           H  
ATOM   3739  HE1 HIS A 247      -0.843  18.416 -32.119  1.00  0.83           H  
ATOM   3740  HE2 HIS A 247       0.543  16.463 -32.986  1.00  0.83           H  
ATOM   3741  N   ILE A 248      -5.158  13.996 -28.005  1.00  0.76           N  
ATOM   3742  CA  ILE A 248      -5.918  13.036 -27.212  1.00  0.76           C  
ATOM   3743  C   ILE A 248      -7.431  12.971 -27.420  1.00  0.76           C  
ATOM   3744  O   ILE A 248      -8.098  13.978 -27.694  1.00  0.76           O  
ATOM   3745  CB  ILE A 248      -5.766  13.396 -25.744  1.00  0.76           C  
ATOM   3746  CG1 ILE A 248      -6.429  14.715 -25.489  1.00  0.76           C  
ATOM   3747  CG2 ILE A 248      -4.307  13.606 -25.468  1.00  0.76           C  
ATOM   3748  CD1 ILE A 248      -6.542  15.026 -24.065  1.00  0.76           C  
ATOM   3749  H   ILE A 248      -5.467  14.963 -28.072  1.00  0.76           H  
ATOM   3750  HA  ILE A 248      -5.515  12.045 -27.392  1.00  0.76           H  
ATOM   3751  HB  ILE A 248      -6.197  12.628 -25.097  1.00  0.76           H  
ATOM   3752 1HG1 ILE A 248      -5.842  15.501 -25.971  1.00  0.76           H  
ATOM   3753 2HG1 ILE A 248      -7.428  14.711 -25.920  1.00  0.76           H  
ATOM   3754 1HG2 ILE A 248      -4.210  13.909 -24.501  1.00  0.76           H  
ATOM   3755 2HG2 ILE A 248      -3.763  12.701 -25.636  1.00  0.76           H  
ATOM   3756 3HG2 ILE A 248      -3.908  14.392 -26.097  1.00  0.76           H  
ATOM   3757 1HD1 ILE A 248      -6.999  15.971 -23.957  1.00  0.76           H  
ATOM   3758 2HD1 ILE A 248      -7.144  14.264 -23.581  1.00  0.76           H  
ATOM   3759 3HD1 ILE A 248      -5.564  15.050 -23.626  1.00  0.76           H  
ATOM   3760  N   VAL A 249      -7.957  11.786 -27.118  1.00  0.70           N  
ATOM   3761  CA  VAL A 249      -9.374  11.470 -27.003  1.00  0.70           C  
ATOM   3762  C   VAL A 249      -9.569  10.754 -25.658  1.00  0.70           C  
ATOM   3763  O   VAL A 249      -8.853   9.797 -25.344  1.00  0.70           O  
ATOM   3764  CB  VAL A 249      -9.841  10.547 -28.144  1.00  0.70           C  
ATOM   3765  CG1 VAL A 249     -11.333  10.223 -28.004  1.00  0.70           C  
ATOM   3766  CG2 VAL A 249      -9.578  11.189 -29.434  1.00  0.70           C  
ATOM   3767  H   VAL A 249      -7.307  11.024 -26.965  1.00  0.70           H  
ATOM   3768  HA  VAL A 249      -9.958  12.391 -27.010  1.00  0.70           H  
ATOM   3769  HB  VAL A 249      -9.290   9.600 -28.085  1.00  0.70           H  
ATOM   3770 1HG1 VAL A 249     -11.646   9.554 -28.810  1.00  0.70           H  
ATOM   3771 2HG1 VAL A 249     -11.519   9.744 -27.052  1.00  0.70           H  
ATOM   3772 3HG1 VAL A 249     -11.899  11.148 -28.059  1.00  0.70           H  
ATOM   3773 1HG2 VAL A 249      -9.895  10.549 -30.228  1.00  0.70           H  
ATOM   3774 2HG2 VAL A 249     -10.134  12.122 -29.472  1.00  0.70           H  
ATOM   3775 3HG2 VAL A 249      -8.512  11.385 -29.532  1.00  0.70           H  
ATOM   3776  N   ALA A 250     -10.528  11.188 -24.852  1.00  0.67           N  
ATOM   3777  CA  ALA A 250     -10.722  10.541 -23.559  1.00  0.67           C  
ATOM   3778  C   ALA A 250     -12.180  10.378 -23.188  1.00  0.67           C  
ATOM   3779  O   ALA A 250     -12.984  11.269 -23.412  1.00  0.67           O  
ATOM   3780  CB  ALA A 250     -10.047  11.380 -22.489  1.00  0.67           C  
ATOM   3781  H   ALA A 250     -11.079  11.998 -25.111  1.00  0.67           H  
ATOM   3782  HA  ALA A 250     -10.274   9.561 -23.603  1.00  0.67           H  
ATOM   3783 1HB  ALA A 250     -10.165  10.915 -21.531  1.00  0.67           H  
ATOM   3784 2HB  ALA A 250      -8.988  11.484 -22.719  1.00  0.67           H  
ATOM   3785 3HB  ALA A 250     -10.511  12.359 -22.469  1.00  0.67           H  
ATOM   3786  N   GLY A 251     -12.520   9.271 -22.533  1.00  0.66           N  
ATOM   3787  CA  GLY A 251     -13.894   9.125 -22.034  1.00  0.66           C  
ATOM   3788  C   GLY A 251     -14.392   7.706 -21.967  1.00  0.66           C  
ATOM   3789  O   GLY A 251     -13.621   6.755 -22.046  1.00  0.66           O  
ATOM   3790  H   GLY A 251     -11.824   8.533 -22.428  1.00  0.66           H  
ATOM   3791 1HA  GLY A 251     -13.961   9.544 -21.043  1.00  0.66           H  
ATOM   3792 2HA  GLY A 251     -14.568   9.697 -22.663  1.00  0.66           H  
ATOM   3793  N   ASN A 252     -15.688   7.546 -21.739  1.00  0.67           N  
ATOM   3794  CA  ASN A 252     -16.219   6.186 -21.656  1.00  0.67           C  
ATOM   3795  C   ASN A 252     -15.955   5.520 -22.994  1.00  0.67           C  
ATOM   3796  O   ASN A 252     -16.204   6.134 -24.032  1.00  0.67           O  
ATOM   3797  CB  ASN A 252     -17.706   6.093 -21.338  1.00  0.67           C  
ATOM   3798  CG  ASN A 252     -18.081   4.582 -21.049  1.00  0.67           C  
ATOM   3799  OD1 ASN A 252     -17.836   3.661 -21.850  1.00  0.67           O  
ATOM   3800  ND2 ASN A 252     -18.693   4.334 -19.940  1.00  0.67           N  
ATOM   3801  H   ASN A 252     -16.288   8.377 -21.666  1.00  0.67           H  
ATOM   3802  HA  ASN A 252     -15.672   5.633 -20.892  1.00  0.67           H  
ATOM   3803 1HB  ASN A 252     -17.947   6.701 -20.461  1.00  0.67           H  
ATOM   3804 2HB  ASN A 252     -18.299   6.461 -22.179  1.00  0.67           H  
ATOM   3805 1HD2 ASN A 252     -18.958   3.405 -19.710  1.00  0.67           H  
ATOM   3806 2HD2 ASN A 252     -18.947   5.088 -19.331  1.00  0.67           H  
ATOM   3807  N   THR A 253     -15.493   4.267 -22.985  1.00  0.69           N  
ATOM   3808  CA  THR A 253     -15.232   3.500 -24.211  1.00  0.69           C  
ATOM   3809  C   THR A 253     -16.360   3.677 -25.247  1.00  0.69           C  
ATOM   3810  O   THR A 253     -16.126   3.757 -26.460  1.00  0.69           O  
ATOM   3811  CB  THR A 253     -15.101   1.996 -23.900  1.00  0.69           C  
ATOM   3812  OG1 THR A 253     -14.019   1.775 -22.986  1.00  0.69           O  
ATOM   3813  CG2 THR A 253     -14.817   1.262 -25.188  1.00  0.69           C  
ATOM   3814  H   THR A 253     -15.313   3.827 -22.093  1.00  0.69           H  
ATOM   3815  HA  THR A 253     -14.293   3.844 -24.639  1.00  0.69           H  
ATOM   3816  HB  THR A 253     -16.029   1.626 -23.460  1.00  0.69           H  
ATOM   3817  HG1 THR A 253     -14.201   2.226 -22.157  1.00  0.69           H  
ATOM   3818 1HG2 THR A 253     -14.719   0.197 -24.988  1.00  0.69           H  
ATOM   3819 2HG2 THR A 253     -15.638   1.429 -25.887  1.00  0.69           H  
ATOM   3820 3HG2 THR A 253     -13.890   1.639 -25.619  1.00  0.69           H  
ATOM   3821  N   LYS A 254     -17.590   3.686 -24.738  1.00  0.71           N  
ATOM   3822  CA  LYS A 254     -18.836   3.788 -25.488  1.00  0.71           C  
ATOM   3823  C   LYS A 254     -18.975   5.087 -26.313  1.00  0.71           C  
ATOM   3824  O   LYS A 254     -19.595   5.091 -27.379  1.00  0.71           O  
ATOM   3825  CB  LYS A 254     -19.973   3.690 -24.485  1.00  0.71           C  
ATOM   3826  CG  LYS A 254     -20.156   2.292 -23.850  1.00  0.71           C  
ATOM   3827  CD  LYS A 254     -21.231   2.290 -22.728  1.00  0.71           C  
ATOM   3828  CE  LYS A 254     -21.411   0.902 -22.130  1.00  0.71           C  
ATOM   3829  NZ  LYS A 254     -22.392   0.899 -21.004  1.00  0.71           N  
ATOM   3830  H   LYS A 254     -17.656   3.635 -23.725  1.00  0.71           H  
ATOM   3831  HA  LYS A 254     -18.888   2.945 -26.177  1.00  0.71           H  
ATOM   3832 1HB  LYS A 254     -19.807   4.406 -23.681  1.00  0.71           H  
ATOM   3833 2HB  LYS A 254     -20.878   3.973 -24.977  1.00  0.71           H  
ATOM   3834 1HG  LYS A 254     -20.456   1.587 -24.623  1.00  0.71           H  
ATOM   3835 2HG  LYS A 254     -19.207   1.964 -23.431  1.00  0.71           H  
ATOM   3836 1HD  LYS A 254     -20.926   2.985 -21.939  1.00  0.71           H  
ATOM   3837 2HD  LYS A 254     -22.182   2.618 -23.102  1.00  0.71           H  
ATOM   3838 1HE  LYS A 254     -21.769   0.232 -22.909  1.00  0.71           H  
ATOM   3839 2HE  LYS A 254     -20.451   0.541 -21.764  1.00  0.71           H  
ATOM   3840 1HZ  LYS A 254     -22.489  -0.039 -20.642  1.00  0.71           H  
ATOM   3841 2HZ  LYS A 254     -22.062   1.509 -20.269  1.00  0.71           H  
ATOM   3842 3HZ  LYS A 254     -23.290   1.228 -21.338  1.00  0.71           H  
ATOM   3843  N   CYS A 255     -18.402   6.190 -25.823  1.00  0.72           N  
ATOM   3844  CA  CYS A 255     -18.483   7.465 -26.533  1.00  0.72           C  
ATOM   3845  C   CYS A 255     -17.141   7.753 -27.197  1.00  0.72           C  
ATOM   3846  O   CYS A 255     -17.070   8.452 -28.205  1.00  0.72           O  
ATOM   3847  CB  CYS A 255     -18.840   8.598 -25.585  1.00  0.72           C  
ATOM   3848  SG  CYS A 255     -20.469   8.425 -24.763  1.00  0.72           S  
ATOM   3849  H   CYS A 255     -17.871   6.134 -24.962  1.00  0.72           H  
ATOM   3850  HA  CYS A 255     -19.254   7.398 -27.298  1.00  0.72           H  
ATOM   3851 1HB  CYS A 255     -18.078   8.659 -24.803  1.00  0.72           H  
ATOM   3852 2HB  CYS A 255     -18.828   9.543 -26.122  1.00  0.72           H  
ATOM   3853  HG  CYS A 255     -21.230   8.537 -25.855  1.00  0.72           H  
ATOM   3854  N   PHE A 256     -16.086   7.162 -26.644  1.00  0.74           N  
ATOM   3855  CA  PHE A 256     -14.719   7.273 -27.130  1.00  0.74           C  
ATOM   3856  C   PHE A 256     -14.627   6.816 -28.574  1.00  0.74           C  
ATOM   3857  O   PHE A 256     -14.120   7.538 -29.438  1.00  0.74           O  
ATOM   3858  CB  PHE A 256     -13.855   6.375 -26.262  1.00  0.74           C  
ATOM   3859  CG  PHE A 256     -12.484   6.152 -26.655  1.00  0.74           C  
ATOM   3860  CD1 PHE A 256     -11.440   6.970 -26.287  1.00  0.74           C  
ATOM   3861  CD2 PHE A 256     -12.238   5.051 -27.431  1.00  0.74           C  
ATOM   3862  CE1 PHE A 256     -10.171   6.654 -26.701  1.00  0.74           C  
ATOM   3863  CE2 PHE A 256     -11.009   4.738 -27.838  1.00  0.74           C  
ATOM   3864  CZ  PHE A 256      -9.976   5.516 -27.481  1.00  0.74           C  
ATOM   3865  H   PHE A 256     -16.228   6.610 -25.805  1.00  0.74           H  
ATOM   3866  HA  PHE A 256     -14.393   8.312 -27.053  1.00  0.74           H  
ATOM   3867 1HB  PHE A 256     -13.853   6.757 -25.238  1.00  0.74           H  
ATOM   3868 2HB  PHE A 256     -14.318   5.424 -26.230  1.00  0.74           H  
ATOM   3869  HD1 PHE A 256     -11.618   7.847 -25.662  1.00  0.74           H  
ATOM   3870  HD2 PHE A 256     -13.065   4.416 -27.705  1.00  0.74           H  
ATOM   3871  HE1 PHE A 256      -9.324   7.283 -26.415  1.00  0.74           H  
ATOM   3872  HE2 PHE A 256     -10.842   3.851 -28.446  1.00  0.74           H  
ATOM   3873  HZ  PHE A 256      -9.002   5.226 -27.816  1.00  0.74           H  
ATOM   3874  N   LYS A 257     -15.151   5.615 -28.850  1.00  0.75           N  
ATOM   3875  CA  LYS A 257     -15.089   5.083 -30.203  1.00  0.75           C  
ATOM   3876  C   LYS A 257     -15.895   5.958 -31.152  1.00  0.75           C  
ATOM   3877  O   LYS A 257     -15.515   6.170 -32.310  1.00  0.75           O  
ATOM   3878  CB  LYS A 257     -15.601   3.644 -30.232  1.00  0.75           C  
ATOM   3879  CG  LYS A 257     -14.679   2.638 -29.549  1.00  0.75           C  
ATOM   3880  CD  LYS A 257     -15.257   1.236 -29.596  1.00  0.75           C  
ATOM   3881  CE  LYS A 257     -14.324   0.229 -28.946  1.00  0.75           C  
ATOM   3882  NZ  LYS A 257     -14.905  -1.141 -28.941  1.00  0.75           N  
ATOM   3883  H   LYS A 257     -15.563   5.054 -28.097  1.00  0.75           H  
ATOM   3884  HA  LYS A 257     -14.050   5.093 -30.532  1.00  0.75           H  
ATOM   3885 1HB  LYS A 257     -16.569   3.598 -29.724  1.00  0.75           H  
ATOM   3886 2HB  LYS A 257     -15.754   3.328 -31.263  1.00  0.75           H  
ATOM   3887 1HG  LYS A 257     -13.697   2.651 -30.021  1.00  0.75           H  
ATOM   3888 2HG  LYS A 257     -14.570   2.918 -28.504  1.00  0.75           H  
ATOM   3889 1HD  LYS A 257     -16.211   1.227 -29.063  1.00  0.75           H  
ATOM   3890 2HD  LYS A 257     -15.434   0.946 -30.631  1.00  0.75           H  
ATOM   3891 1HE  LYS A 257     -13.383   0.212 -29.493  1.00  0.75           H  
ATOM   3892 2HE  LYS A 257     -14.129   0.533 -27.924  1.00  0.75           H  
ATOM   3893 1HZ  LYS A 257     -14.258  -1.780 -28.503  1.00  0.75           H  
ATOM   3894 2HZ  LYS A 257     -15.774  -1.133 -28.425  1.00  0.75           H  
ATOM   3895 3HZ  LYS A 257     -15.079  -1.437 -29.891  1.00  0.75           H  
ATOM   3896  N   ALA A 258     -17.032   6.452 -30.665  1.00  0.75           N  
ATOM   3897  CA  ALA A 258     -17.885   7.320 -31.454  1.00  0.75           C  
ATOM   3898  C   ALA A 258     -17.154   8.635 -31.768  1.00  0.75           C  
ATOM   3899  O   ALA A 258     -17.262   9.153 -32.890  1.00  0.75           O  
ATOM   3900  CB  ALA A 258     -19.189   7.544 -30.733  1.00  0.75           C  
ATOM   3901  H   ALA A 258     -17.292   6.239 -29.711  1.00  0.75           H  
ATOM   3902  HA  ALA A 258     -18.096   6.823 -32.401  1.00  0.75           H  
ATOM   3903 1HB  ALA A 258     -19.834   8.170 -31.345  1.00  0.75           H  
ATOM   3904 2HB  ALA A 258     -19.677   6.587 -30.548  1.00  0.75           H  
ATOM   3905 3HB  ALA A 258     -18.982   8.028 -29.790  1.00  0.75           H  
ATOM   3906  N   LEU A 259     -16.377   9.163 -30.800  1.00  0.76           N  
ATOM   3907  CA  LEU A 259     -15.603  10.367 -31.081  1.00  0.76           C  
ATOM   3908  C   LEU A 259     -14.547  10.096 -32.121  1.00  0.76           C  
ATOM   3909  O   LEU A 259     -14.357  10.894 -33.034  1.00  0.76           O  
ATOM   3910  CB  LEU A 259     -14.874  10.941 -29.859  1.00  0.76           C  
ATOM   3911  CG  LEU A 259     -15.664  11.596 -28.830  1.00  0.76           C  
ATOM   3912  CD1 LEU A 259     -14.755  12.030 -27.727  1.00  0.76           C  
ATOM   3913  CD2 LEU A 259     -16.340  12.736 -29.427  1.00  0.76           C  
ATOM   3914  H   LEU A 259     -16.342   8.738 -29.875  1.00  0.76           H  
ATOM   3915  HA  LEU A 259     -16.278  11.127 -31.467  1.00  0.76           H  
ATOM   3916 1HB  LEU A 259     -14.343  10.121 -29.376  1.00  0.76           H  
ATOM   3917 2HB  LEU A 259     -14.138  11.653 -30.205  1.00  0.76           H  
ATOM   3918  HG  LEU A 259     -16.394  10.907 -28.422  1.00  0.76           H  
ATOM   3919 1HD1 LEU A 259     -15.330  12.537 -26.991  1.00  0.76           H  
ATOM   3920 2HD1 LEU A 259     -14.265  11.160 -27.293  1.00  0.76           H  
ATOM   3921 3HD1 LEU A 259     -14.005  12.714 -28.120  1.00  0.76           H  
ATOM   3922 1HD2 LEU A 259     -16.916  13.206 -28.672  1.00  0.76           H  
ATOM   3923 2HD2 LEU A 259     -15.612  13.438 -29.833  1.00  0.76           H  
ATOM   3924 3HD2 LEU A 259     -16.986  12.380 -30.213  1.00  0.76           H  
ATOM   3925  N   LEU A 260     -13.889   8.943 -32.042  1.00  0.76           N  
ATOM   3926  CA  LEU A 260     -12.876   8.647 -33.039  1.00  0.76           C  
ATOM   3927  C   LEU A 260     -13.519   8.547 -34.415  1.00  0.76           C  
ATOM   3928  O   LEU A 260     -13.035   9.131 -35.384  1.00  0.76           O  
ATOM   3929  CB  LEU A 260     -12.158   7.337 -32.692  1.00  0.76           C  
ATOM   3930  CG  LEU A 260     -11.232   7.382 -31.478  1.00  0.76           C  
ATOM   3931  CD1 LEU A 260     -10.771   6.001 -31.138  1.00  0.76           C  
ATOM   3932  CD2 LEU A 260     -10.046   8.220 -31.806  1.00  0.76           C  
ATOM   3933  H   LEU A 260     -14.070   8.302 -31.267  1.00  0.76           H  
ATOM   3934  HA  LEU A 260     -12.149   9.457 -33.050  1.00  0.76           H  
ATOM   3935 1HB  LEU A 260     -12.912   6.579 -32.495  1.00  0.76           H  
ATOM   3936 2HB  LEU A 260     -11.577   7.021 -33.550  1.00  0.76           H  
ATOM   3937  HG  LEU A 260     -11.764   7.798 -30.621  1.00  0.76           H  
ATOM   3938 1HD1 LEU A 260     -10.104   6.057 -30.286  1.00  0.76           H  
ATOM   3939 2HD1 LEU A 260     -11.629   5.378 -30.895  1.00  0.76           H  
ATOM   3940 3HD1 LEU A 260     -10.236   5.576 -31.987  1.00  0.76           H  
ATOM   3941 1HD2 LEU A 260      -9.375   8.251 -30.942  1.00  0.76           H  
ATOM   3942 2HD2 LEU A 260      -9.530   7.779 -32.650  1.00  0.76           H  
ATOM   3943 3HD2 LEU A 260     -10.365   9.227 -32.064  1.00  0.76           H  
ATOM   3944  N   THR A 261     -14.683   7.916 -34.488  1.00  0.77           N  
ATOM   3945  CA  THR A 261     -15.368   7.772 -35.759  1.00  0.77           C  
ATOM   3946  C   THR A 261     -15.736   9.137 -36.345  1.00  0.77           C  
ATOM   3947  O   THR A 261     -15.570   9.381 -37.541  1.00  0.77           O  
ATOM   3948  CB  THR A 261     -16.641   6.928 -35.586  1.00  0.77           C  
ATOM   3949  OG1 THR A 261     -16.285   5.619 -35.107  1.00  0.77           O  
ATOM   3950  CG2 THR A 261     -17.376   6.804 -36.908  1.00  0.77           C  
ATOM   3951  H   THR A 261     -15.067   7.464 -33.659  1.00  0.77           H  
ATOM   3952  HA  THR A 261     -14.699   7.267 -36.456  1.00  0.77           H  
ATOM   3953  HB  THR A 261     -17.292   7.405 -34.857  1.00  0.77           H  
ATOM   3954  HG1 THR A 261     -15.886   5.705 -34.212  1.00  0.77           H  
ATOM   3955 1HG2 THR A 261     -18.276   6.206 -36.767  1.00  0.77           H  
ATOM   3956 2HG2 THR A 261     -17.651   7.798 -37.263  1.00  0.77           H  
ATOM   3957 3HG2 THR A 261     -16.731   6.322 -37.640  1.00  0.77           H  
ATOM   3958  N   THR A 262     -16.255  10.028 -35.503  1.00  0.77           N  
ATOM   3959  CA  THR A 262     -16.652  11.358 -35.938  1.00  0.77           C  
ATOM   3960  C   THR A 262     -15.482  12.285 -36.300  1.00  0.77           C  
ATOM   3961  O   THR A 262     -15.554  13.037 -37.274  1.00  0.77           O  
ATOM   3962  CB  THR A 262     -17.490  12.063 -34.872  1.00  0.77           C  
ATOM   3963  OG1 THR A 262     -18.673  11.305 -34.596  1.00  0.77           O  
ATOM   3964  CG2 THR A 262     -17.880  13.423 -35.415  1.00  0.77           C  
ATOM   3965  H   THR A 262     -16.394   9.763 -34.528  1.00  0.77           H  
ATOM   3966  HA  THR A 262     -17.268  11.244 -36.830  1.00  0.77           H  
ATOM   3967  HB  THR A 262     -16.910  12.164 -33.957  1.00  0.77           H  
ATOM   3968  HG1 THR A 262     -18.413  10.470 -34.151  1.00  0.77           H  
ATOM   3969 1HG2 THR A 262     -18.481  13.961 -34.718  1.00  0.77           H  
ATOM   3970 2HG2 THR A 262     -16.979  13.998 -35.629  1.00  0.77           H  
ATOM   3971 3HG2 THR A 262     -18.445  13.278 -36.330  1.00  0.77           H  
ATOM   3972  N   ILE A 263     -14.435  12.279 -35.477  1.00  0.77           N  
ATOM   3973  CA  ILE A 263     -13.283  13.162 -35.627  1.00  0.77           C  
ATOM   3974  C   ILE A 263     -12.285  12.726 -36.699  1.00  0.77           C  
ATOM   3975  O   ILE A 263     -11.815  13.553 -37.482  1.00  0.77           O  
ATOM   3976  CB  ILE A 263     -12.545  13.333 -34.287  1.00  0.77           C  
ATOM   3977  CG1 ILE A 263     -13.470  14.063 -33.278  1.00  0.77           C  
ATOM   3978  CG2 ILE A 263     -11.244  14.081 -34.510  1.00  0.77           C  
ATOM   3979  CD1 ILE A 263     -12.932  14.085 -31.862  1.00  0.77           C  
ATOM   3980  H   ILE A 263     -14.440  11.637 -34.689  1.00  0.77           H  
ATOM   3981  HA  ILE A 263     -13.659  14.142 -35.913  1.00  0.77           H  
ATOM   3982  HB  ILE A 263     -12.326  12.349 -33.867  1.00  0.77           H  
ATOM   3983 1HG1 ILE A 263     -13.634  15.088 -33.609  1.00  0.77           H  
ATOM   3984 2HG1 ILE A 263     -14.433  13.542 -33.265  1.00  0.77           H  
ATOM   3985 1HG2 ILE A 263     -10.730  14.207 -33.581  1.00  0.77           H  
ATOM   3986 2HG2 ILE A 263     -10.613  13.528 -35.206  1.00  0.77           H  
ATOM   3987 3HG2 ILE A 263     -11.470  15.026 -34.912  1.00  0.77           H  
ATOM   3988 1HD1 ILE A 263     -13.623  14.586 -31.199  1.00  0.77           H  
ATOM   3989 2HD1 ILE A 263     -12.776  13.066 -31.515  1.00  0.77           H  
ATOM   3990 3HD1 ILE A 263     -12.010  14.618 -31.867  1.00  0.77           H  
ATOM   3991  N   GLN A 264     -11.969  11.428 -36.767  1.00  0.78           N  
ATOM   3992  CA  GLN A 264     -10.938  10.933 -37.679  1.00  0.78           C  
ATOM   3993  C   GLN A 264     -11.004  11.401 -39.144  1.00  0.78           C  
ATOM   3994  O   GLN A 264      -9.954  11.748 -39.687  1.00  0.78           O  
ATOM   3995  CB  GLN A 264     -10.841   9.407 -37.605  1.00  0.78           C  
ATOM   3996  CG  GLN A 264     -10.187   8.914 -36.335  1.00  0.78           C  
ATOM   3997  CD  GLN A 264     -10.263   7.410 -36.176  1.00  0.78           C  
ATOM   3998  OE1 GLN A 264     -11.121   6.715 -36.740  1.00  0.78           O  
ATOM   3999  NE2 GLN A 264      -9.347   6.893 -35.394  1.00  0.78           N  
ATOM   4000  H   GLN A 264     -12.416  10.755 -36.144  1.00  0.78           H  
ATOM   4001  HA  GLN A 264     -10.003  11.281 -37.281  1.00  0.78           H  
ATOM   4002 1HB  GLN A 264     -11.821   8.951 -37.639  1.00  0.78           H  
ATOM   4003 2HB  GLN A 264     -10.270   9.032 -38.449  1.00  0.78           H  
ATOM   4004 1HG  GLN A 264      -9.131   9.177 -36.380  1.00  0.78           H  
ATOM   4005 2HG  GLN A 264     -10.632   9.388 -35.467  1.00  0.78           H  
ATOM   4006 1HE2 GLN A 264      -9.316   5.908 -35.229  1.00  0.78           H  
ATOM   4007 2HE2 GLN A 264      -8.673   7.520 -34.955  1.00  0.78           H  
ATOM   4008  N   PRO A 265     -12.166  11.452 -39.831  1.00  0.81           N  
ATOM   4009  CA  PRO A 265     -12.310  11.905 -41.208  1.00  0.81           C  
ATOM   4010  C   PRO A 265     -11.813  13.331 -41.439  1.00  0.81           C  
ATOM   4011  O   PRO A 265     -11.589  13.725 -42.583  1.00  0.81           O  
ATOM   4012  CB  PRO A 265     -13.820  11.818 -41.444  1.00  0.81           C  
ATOM   4013  CG  PRO A 265     -14.293  10.776 -40.467  1.00  0.81           C  
ATOM   4014  CD  PRO A 265     -13.440  10.982 -39.251  1.00  0.81           C  
ATOM   4015  HA  PRO A 265     -11.775  11.205 -41.867  1.00  0.81           H  
ATOM   4016 1HB  PRO A 265     -14.278  12.806 -41.260  1.00  0.81           H  
ATOM   4017 2HB  PRO A 265     -14.026  11.556 -42.491  1.00  0.81           H  
ATOM   4018 1HG  PRO A 265     -15.361  10.916 -40.238  1.00  0.81           H  
ATOM   4019 2HG  PRO A 265     -14.187   9.769 -40.891  1.00  0.81           H  
ATOM   4020 1HD  PRO A 265     -13.906  11.759 -38.660  1.00  0.81           H  
ATOM   4021 2HD  PRO A 265     -13.354  10.049 -38.715  1.00  0.81           H  
ATOM   4022  N   HIS A 266     -11.684  14.122 -40.367  1.00  0.86           N  
ATOM   4023  CA  HIS A 266     -11.252  15.497 -40.506  1.00  0.86           C  
ATOM   4024  C   HIS A 266      -9.795  15.697 -40.104  1.00  0.86           C  
ATOM   4025  O   HIS A 266      -9.308  16.830 -40.083  1.00  0.86           O  
ATOM   4026  CB  HIS A 266     -12.084  16.391 -39.609  1.00  0.86           C  
ATOM   4027  CG  HIS A 266     -13.544  16.381 -39.879  1.00  0.86           C  
ATOM   4028  ND1 HIS A 266     -14.096  16.801 -41.072  1.00  0.86           N  
ATOM   4029  CD2 HIS A 266     -14.581  16.055 -39.075  1.00  0.86           C  
ATOM   4030  CE1 HIS A 266     -15.416  16.720 -40.988  1.00  0.86           C  
ATOM   4031  NE2 HIS A 266     -15.730  16.289 -39.782  1.00  0.86           N  
ATOM   4032  H   HIS A 266     -11.857  13.780 -39.423  1.00  0.86           H  
ATOM   4033  HA  HIS A 266     -11.366  15.819 -41.539  1.00  0.86           H  
ATOM   4034 1HB  HIS A 266     -11.943  16.055 -38.588  1.00  0.86           H  
ATOM   4035 2HB  HIS A 266     -11.722  17.421 -39.669  1.00  0.86           H  
ATOM   4036  HD2 HIS A 266     -14.516  15.699 -38.046  1.00  0.86           H  
ATOM   4037  HE1 HIS A 266     -16.124  16.995 -41.769  1.00  0.86           H  
ATOM   4038  HE2 HIS A 266     -16.673  16.170 -39.412  1.00  0.86           H  
ATOM   4039  N   LEU A 267      -9.088  14.625 -39.764  1.00  0.93           N  
ATOM   4040  CA  LEU A 267      -7.714  14.817 -39.343  1.00  0.93           C  
ATOM   4041  C   LEU A 267      -6.791  14.992 -40.559  1.00  0.93           C  
ATOM   4042  O   LEU A 267      -6.912  14.245 -41.531  1.00  0.93           O  
ATOM   4043  CB  LEU A 267      -7.220  13.590 -38.572  1.00  0.93           C  
ATOM   4044  CG  LEU A 267      -7.865  13.234 -37.272  1.00  0.93           C  
ATOM   4045  CD1 LEU A 267      -7.377  11.851 -36.865  1.00  0.93           C  
ATOM   4046  CD2 LEU A 267      -7.459  14.198 -36.216  1.00  0.93           C  
ATOM   4047  H   LEU A 267      -9.492  13.687 -39.794  1.00  0.93           H  
ATOM   4048  HA  LEU A 267      -7.705  15.677 -38.688  1.00  0.93           H  
ATOM   4049 1HB  LEU A 267      -7.319  12.724 -39.222  1.00  0.93           H  
ATOM   4050 2HB  LEU A 267      -6.170  13.749 -38.353  1.00  0.93           H  
ATOM   4051  HG  LEU A 267      -8.944  13.239 -37.389  1.00  0.93           H  
ATOM   4052 1HD1 LEU A 267      -7.837  11.569 -35.944  1.00  0.93           H  
ATOM   4053 2HD1 LEU A 267      -7.650  11.130 -37.637  1.00  0.93           H  
ATOM   4054 3HD1 LEU A 267      -6.294  11.864 -36.748  1.00  0.93           H  
ATOM   4055 1HD2 LEU A 267      -7.926  13.907 -35.276  1.00  0.93           H  
ATOM   4056 2HD2 LEU A 267      -6.374  14.179 -36.112  1.00  0.93           H  
ATOM   4057 3HD2 LEU A 267      -7.768  15.180 -36.490  1.00  0.93           H  
ATOM   4058  N   PRO A 268      -5.868  15.961 -40.551  1.00  1.04           N  
ATOM   4059  CA  PRO A 268      -4.833  16.147 -41.540  1.00  1.04           C  
ATOM   4060  C   PRO A 268      -3.719  15.134 -41.280  1.00  1.04           C  
ATOM   4061  O   PRO A 268      -3.504  14.753 -40.123  1.00  1.04           O  
ATOM   4062  CB  PRO A 268      -4.382  17.583 -41.288  1.00  1.04           C  
ATOM   4063  CG  PRO A 268      -4.597  17.761 -39.834  1.00  1.04           C  
ATOM   4064  CD  PRO A 268      -5.863  16.957 -39.510  1.00  1.04           C  
ATOM   4065  HA  PRO A 268      -5.299  16.041 -42.526  1.00  1.04           H  
ATOM   4066 1HB  PRO A 268      -3.329  17.712 -41.575  1.00  1.04           H  
ATOM   4067 2HB  PRO A 268      -4.965  18.275 -41.905  1.00  1.04           H  
ATOM   4068 1HG  PRO A 268      -3.717  17.387 -39.323  1.00  1.04           H  
ATOM   4069 2HG  PRO A 268      -4.682  18.826 -39.581  1.00  1.04           H  
ATOM   4070 1HD  PRO A 268      -5.748  16.485 -38.545  1.00  1.04           H  
ATOM   4071 2HD  PRO A 268      -6.763  17.589 -39.572  1.00  1.04           H  
ATOM   4072  N   PRO A 269      -2.893  14.810 -42.274  1.00  1.18           N  
ATOM   4073  CA  PRO A 269      -1.698  13.991 -42.159  1.00  1.18           C  
ATOM   4074  C   PRO A 269      -0.754  14.435 -41.040  1.00  1.18           C  
ATOM   4075  O   PRO A 269      -0.055  13.607 -40.463  1.00  1.18           O  
ATOM   4076  CB  PRO A 269      -1.045  14.203 -43.526  1.00  1.18           C  
ATOM   4077  CG  PRO A 269      -2.203  14.447 -44.459  1.00  1.18           C  
ATOM   4078  CD  PRO A 269      -3.189  15.253 -43.651  1.00  1.18           C  
ATOM   4079  HA  PRO A 269      -1.989  12.943 -42.026  1.00  1.18           H  
ATOM   4080 1HB  PRO A 269      -0.342  15.048 -43.481  1.00  1.18           H  
ATOM   4081 2HB  PRO A 269      -0.459  13.314 -43.800  1.00  1.18           H  
ATOM   4082 1HG  PRO A 269      -1.856  14.982 -45.356  1.00  1.18           H  
ATOM   4083 2HG  PRO A 269      -2.620  13.489 -44.804  1.00  1.18           H  
ATOM   4084 1HD  PRO A 269      -3.021  16.333 -43.770  1.00  1.18           H  
ATOM   4085 2HD  PRO A 269      -4.193  14.939 -43.964  1.00  1.18           H  
ATOM   4086  N   SER A 270      -0.737  15.733 -40.716  1.00  1.36           N  
ATOM   4087  CA  SER A 270       0.150  16.242 -39.670  1.00  1.36           C  
ATOM   4088  C   SER A 270      -0.319  15.932 -38.237  1.00  1.36           C  
ATOM   4089  O   SER A 270       0.447  16.109 -37.288  1.00  1.36           O  
ATOM   4090  CB  SER A 270       0.339  17.734 -39.850  1.00  1.36           C  
ATOM   4091  OG  SER A 270      -0.849  18.428 -39.611  1.00  1.36           O  
ATOM   4092  H   SER A 270      -1.330  16.383 -41.206  1.00  1.36           H  
ATOM   4093  HA  SER A 270       1.123  15.766 -39.804  1.00  1.36           H  
ATOM   4094 1HB  SER A 270       1.114  18.088 -39.170  1.00  1.36           H  
ATOM   4095 2HB  SER A 270       0.678  17.931 -40.864  1.00  1.36           H  
ATOM   4096  HG  SER A 270      -0.999  18.371 -38.664  1.00  1.36           H  
ATOM   4097  N   LEU A 271      -1.577  15.509 -38.081  1.00  1.59           N  
ATOM   4098  CA  LEU A 271      -2.130  15.150 -36.775  1.00  1.59           C  
ATOM   4099  C   LEU A 271      -2.362  13.631 -36.697  1.00  1.59           C  
ATOM   4100  O   LEU A 271      -2.481  13.066 -35.607  1.00  1.59           O  
ATOM   4101  CB  LEU A 271      -3.417  15.943 -36.486  1.00  1.59           C  
ATOM   4102  CG  LEU A 271      -3.237  17.523 -36.428  1.00  1.59           C  
ATOM   4103  CD1 LEU A 271      -4.578  18.229 -36.230  1.00  1.59           C  
ATOM   4104  CD2 LEU A 271      -2.328  17.874 -35.288  1.00  1.59           C  
ATOM   4105  H   LEU A 271      -2.165  15.389 -38.900  1.00  1.59           H  
ATOM   4106  HA  LEU A 271      -1.403  15.413 -36.008  1.00  1.59           H  
ATOM   4107 1HB  LEU A 271      -4.132  15.698 -37.253  1.00  1.59           H  
ATOM   4108 2HB  LEU A 271      -3.816  15.616 -35.527  1.00  1.59           H  
ATOM   4109  HG  LEU A 271      -2.798  17.872 -37.351  1.00  1.59           H  
ATOM   4110 1HD1 LEU A 271      -4.409  19.302 -36.190  1.00  1.59           H  
ATOM   4111 2HD1 LEU A 271      -5.252  18.018 -37.022  1.00  1.59           H  
ATOM   4112 3HD1 LEU A 271      -5.011  17.910 -35.318  1.00  1.59           H  
ATOM   4113 1HD2 LEU A 271      -2.194  18.956 -35.250  1.00  1.59           H  
ATOM   4114 2HD2 LEU A 271      -2.773  17.534 -34.358  1.00  1.59           H  
ATOM   4115 3HD2 LEU A 271      -1.360  17.390 -35.427  1.00  1.59           H  
ATOM   4116  N   LYS A 272      -2.438  12.979 -37.866  1.00  1.84           N  
ATOM   4117  CA  LYS A 272      -2.672  11.533 -37.952  1.00  1.84           C  
ATOM   4118  C   LYS A 272      -1.416  10.715 -37.682  1.00  1.84           C  
ATOM   4119  O   LYS A 272      -0.305  11.158 -37.967  1.00  1.84           O  
ATOM   4120  CB  LYS A 272      -3.190  11.142 -39.338  1.00  1.84           C  
ATOM   4121  CG  LYS A 272      -4.563  11.649 -39.639  1.00  1.84           C  
ATOM   4122  CD  LYS A 272      -5.002  11.364 -41.059  1.00  1.84           C  
ATOM   4123  CE  LYS A 272      -5.343   9.904 -41.256  1.00  1.84           C  
ATOM   4124  NZ  LYS A 272      -5.950   9.657 -42.593  1.00  1.84           N  
ATOM   4125  H   LYS A 272      -2.371  13.511 -38.731  1.00  1.84           H  
ATOM   4126  HA  LYS A 272      -3.417  11.261 -37.204  1.00  1.84           H  
ATOM   4127 1HB  LYS A 272      -2.514  11.538 -40.094  1.00  1.84           H  
ATOM   4128 2HB  LYS A 272      -3.194  10.059 -39.435  1.00  1.84           H  
ATOM   4129 1HG  LYS A 272      -5.271  11.193 -38.955  1.00  1.84           H  
ATOM   4130 2HG  LYS A 272      -4.569  12.705 -39.487  1.00  1.84           H  
ATOM   4131 1HD  LYS A 272      -5.884  11.961 -41.283  1.00  1.84           H  
ATOM   4132 2HD  LYS A 272      -4.211  11.653 -41.751  1.00  1.84           H  
ATOM   4133 1HE  LYS A 272      -4.435   9.308 -41.162  1.00  1.84           H  
ATOM   4134 2HE  LYS A 272      -6.051   9.597 -40.485  1.00  1.84           H  
ATOM   4135 1HZ  LYS A 272      -6.168   8.677 -42.691  1.00  1.84           H  
ATOM   4136 2HZ  LYS A 272      -6.800  10.204 -42.677  1.00  1.84           H  
ATOM   4137 3HZ  LYS A 272      -5.302   9.933 -43.315  1.00  1.84           H  
ATOM   4138  N   ARG A 273      -1.627   9.496 -37.192  1.00  2.09           N  
ATOM   4139  CA  ARG A 273      -0.579   8.504 -36.958  1.00  2.09           C  
ATOM   4140  C   ARG A 273       0.417   8.957 -35.901  1.00  2.09           C  
ATOM   4141  O   ARG A 273       0.027   9.653 -34.964  1.00  2.09           O  
ATOM   4142  OXT ARG A 273       1.399   8.236 -35.720  1.00  2.09           O  
ATOM   4143  CB  ARG A 273       0.162   8.159 -38.249  1.00  2.09           C  
ATOM   4144  CG  ARG A 273      -0.676   7.439 -39.300  1.00  2.09           C  
ATOM   4145  CD  ARG A 273       0.134   7.104 -40.506  1.00  2.09           C  
ATOM   4146  NE  ARG A 273      -0.666   6.479 -41.553  1.00  2.09           N  
ATOM   4147  CZ  ARG A 273      -0.934   5.158 -41.633  1.00  2.09           C  
ATOM   4148  NH1 ARG A 273      -0.465   4.332 -40.723  1.00  2.09           N  
ATOM   4149  NH2 ARG A 273      -1.668   4.693 -42.628  1.00  2.09           N  
ATOM   4150  H   ARG A 273      -2.578   9.240 -36.972  1.00  2.09           H  
ATOM   4151  HA  ARG A 273      -1.054   7.590 -36.602  1.00  2.09           H  
ATOM   4152 1HB  ARG A 273       0.582   9.045 -38.713  1.00  2.09           H  
ATOM   4153 2HB  ARG A 273       0.999   7.503 -38.012  1.00  2.09           H  
ATOM   4154 1HG  ARG A 273      -1.072   6.514 -38.881  1.00  2.09           H  
ATOM   4155 2HG  ARG A 273      -1.501   8.080 -39.609  1.00  2.09           H  
ATOM   4156 1HD  ARG A 273       0.572   8.016 -40.911  1.00  2.09           H  
ATOM   4157 2HD  ARG A 273       0.929   6.414 -40.228  1.00  2.09           H  
ATOM   4158  HE  ARG A 273      -1.042   7.077 -42.275  1.00  2.09           H  
ATOM   4159 1HH1 ARG A 273       0.096   4.685 -39.960  1.00  2.09           H  
ATOM   4160 2HH1 ARG A 273      -0.668   3.345 -40.785  1.00  2.09           H  
ATOM   4161 1HH2 ARG A 273      -2.028   5.325 -43.330  1.00  2.09           H  
ATOM   4162 2HH2 ARG A 273      -1.869   3.705 -42.688  1.00  2.09           H  
ENDMDL

REMARK ID 632799 DOMAINID 626590 MODEL 5 2024-09-14_00000117_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.943   0.563  -0.946  1.00  3.30           N  
ATOM      2  CA  GLY A   1      -0.219   1.161  -2.064  1.00  3.30           C  
ATOM      3  C   GLY A   1       1.014   1.903  -1.576  1.00  3.30           C  
ATOM      4  O   GLY A   1       0.990   2.522  -0.516  1.00  3.30           O  
ATOM      5  H   GLY A   1      -1.361   1.161  -0.228  1.00  3.30           H  
ATOM      6 1HA  GLY A   1       0.074   0.382  -2.768  1.00  3.30           H  
ATOM      7 2HA  GLY A   1      -0.876   1.848  -2.596  1.00  3.30           H  
ATOM      8  N   SER A   2       2.086   1.909  -2.376  1.00  2.74           N  
ATOM      9  CA  SER A   2       3.328   2.601  -1.991  1.00  2.74           C  
ATOM     10  C   SER A   2       3.126   4.109  -1.814  1.00  2.74           C  
ATOM     11  O   SER A   2       3.868   4.775  -1.087  1.00  2.74           O  
ATOM     12  CB  SER A   2       4.401   2.340  -3.026  1.00  2.74           C  
ATOM     13  OG  SER A   2       4.072   2.928  -4.254  1.00  2.74           O  
ATOM     14  H   SER A   2       2.055   1.398  -3.247  1.00  2.74           H  
ATOM     15  HA  SER A   2       3.664   2.190  -1.036  1.00  2.74           H  
ATOM     16 1HB  SER A   2       5.355   2.735  -2.674  1.00  2.74           H  
ATOM     17 2HB  SER A   2       4.520   1.266  -3.157  1.00  2.74           H  
ATOM     18  HG  SER A   2       4.240   3.870  -4.150  1.00  2.74           H  
ATOM     19  N   MET A   3       2.074   4.633  -2.432  1.00  2.16           N  
ATOM     20  CA  MET A   3       1.751   6.040  -2.317  1.00  2.16           C  
ATOM     21  C   MET A   3       1.339   6.415  -0.893  1.00  2.16           C  
ATOM     22  O   MET A   3       1.451   7.577  -0.493  1.00  2.16           O  
ATOM     23  CB  MET A   3       0.634   6.412  -3.293  1.00  2.16           C  
ATOM     24  CG  MET A   3       1.027   6.402  -4.767  1.00  2.16           C  
ATOM     25  SD  MET A   3      -0.334   6.914  -5.838  1.00  2.16           S  
ATOM     26  CE  MET A   3       0.489   6.835  -7.416  1.00  2.16           C  
ATOM     27  H   MET A   3       1.502   4.031  -3.005  1.00  2.16           H  
ATOM     28  HA  MET A   3       2.645   6.608  -2.566  1.00  2.16           H  
ATOM     29 1HB  MET A   3      -0.176   5.693  -3.180  1.00  2.16           H  
ATOM     30 2HB  MET A   3       0.216   7.385  -3.052  1.00  2.16           H  
ATOM     31 1HG  MET A   3       1.866   7.071  -4.936  1.00  2.16           H  
ATOM     32 2HG  MET A   3       1.333   5.396  -5.054  1.00  2.16           H  
ATOM     33 1HE  MET A   3      -0.202   7.130  -8.208  1.00  2.16           H  
ATOM     34 2HE  MET A   3       1.344   7.514  -7.414  1.00  2.16           H  
ATOM     35 3HE  MET A   3       0.837   5.820  -7.598  1.00  2.16           H  
ATOM     36  N   GLN A   4       0.838   5.446  -0.132  1.00  1.66           N  
ATOM     37  CA  GLN A   4       0.393   5.713   1.219  1.00  1.66           C  
ATOM     38  C   GLN A   4       1.561   6.123   2.128  1.00  1.66           C  
ATOM     39  O   GLN A   4       1.538   7.246   2.637  1.00  1.66           O  
ATOM     40  CB  GLN A   4      -0.434   4.543   1.759  1.00  1.66           C  
ATOM     41  CG  GLN A   4      -1.809   4.420   1.098  1.00  1.66           C  
ATOM     42  CD  GLN A   4      -2.588   3.183   1.545  1.00  1.66           C  
ATOM     43  OE1 GLN A   4      -2.326   2.030   1.153  1.00  1.66           O  
ATOM     44  NE2 GLN A   4      -3.574   3.423   2.408  1.00  1.66           N  
ATOM     45  H   GLN A   4       0.794   4.488  -0.476  1.00  1.66           H  
ATOM     46  HA  GLN A   4      -0.284   6.566   1.180  1.00  1.66           H  
ATOM     47 1HB  GLN A   4       0.049   3.602   1.566  1.00  1.66           H  
ATOM     48 2HB  GLN A   4      -0.564   4.642   2.836  1.00  1.66           H  
ATOM     49 1HG  GLN A   4      -2.398   5.304   1.340  1.00  1.66           H  
ATOM     50 2HG  GLN A   4      -1.661   4.353   0.019  1.00  1.66           H  
ATOM     51 1HE2 GLN A   4      -4.125   2.666   2.761  1.00  1.66           H  
ATOM     52 2HE2 GLN A   4      -3.754   4.359   2.714  1.00  1.66           H  
ATOM     53  N   PRO A   5       2.607   5.289   2.372  1.00  1.27           N  
ATOM     54  CA  PRO A   5       3.725   5.686   3.187  1.00  1.27           C  
ATOM     55  C   PRO A   5       4.463   6.882   2.607  1.00  1.27           C  
ATOM     56  O   PRO A   5       5.014   7.669   3.371  1.00  1.27           O  
ATOM     57  CB  PRO A   5       4.604   4.426   3.209  1.00  1.27           C  
ATOM     58  CG  PRO A   5       4.169   3.623   2.026  1.00  1.27           C  
ATOM     59  CD  PRO A   5       2.694   3.909   1.888  1.00  1.27           C  
ATOM     60  HA  PRO A   5       3.364   5.901   4.196  1.00  1.27           H  
ATOM     61 1HB  PRO A   5       5.665   4.714   3.146  1.00  1.27           H  
ATOM     62 2HB  PRO A   5       4.472   3.894   4.161  1.00  1.27           H  
ATOM     63 1HG  PRO A   5       4.744   3.928   1.139  1.00  1.27           H  
ATOM     64 2HG  PRO A   5       4.379   2.557   2.188  1.00  1.27           H  
ATOM     65 1HD  PRO A   5       2.445   3.813   0.872  1.00  1.27           H  
ATOM     66 2HD  PRO A   5       2.118   3.230   2.527  1.00  1.27           H  
ATOM     67  N   MET A   6       4.412   7.114   1.291  1.00  1.00           N  
ATOM     68  CA  MET A   6       5.075   8.319   0.802  1.00  1.00           C  
ATOM     69  C   MET A   6       4.393   9.563   1.338  1.00  1.00           C  
ATOM     70  O   MET A   6       5.059  10.483   1.831  1.00  1.00           O  
ATOM     71  CB  MET A   6       5.126   8.343  -0.708  1.00  1.00           C  
ATOM     72  CG  MET A   6       6.066   7.331  -1.314  1.00  1.00           C  
ATOM     73  SD  MET A   6       5.917   7.311  -3.073  1.00  1.00           S  
ATOM     74  CE  MET A   6       6.516   8.950  -3.377  1.00  1.00           C  
ATOM     75  H   MET A   6       3.987   6.459   0.629  1.00  1.00           H  
ATOM     76  HA  MET A   6       6.095   8.328   1.170  1.00  1.00           H  
ATOM     77 1HB  MET A   6       4.134   8.136  -1.093  1.00  1.00           H  
ATOM     78 2HB  MET A   6       5.409   9.333  -1.055  1.00  1.00           H  
ATOM     79 1HG  MET A   6       7.095   7.577  -1.051  1.00  1.00           H  
ATOM     80 2HG  MET A   6       5.840   6.337  -0.926  1.00  1.00           H  
ATOM     81 1HE  MET A   6       6.472   9.151  -4.426  1.00  1.00           H  
ATOM     82 2HE  MET A   6       5.889   9.674  -2.853  1.00  1.00           H  
ATOM     83 3HE  MET A   6       7.538   9.046  -3.030  1.00  1.00           H  
ATOM     84  N   LEU A   7       3.057   9.560   1.319  1.00  0.83           N  
ATOM     85  CA  LEU A   7       2.312  10.708   1.803  1.00  0.83           C  
ATOM     86  C   LEU A   7       2.538  10.858   3.302  1.00  0.83           C  
ATOM     87  O   LEU A   7       2.721  11.972   3.801  1.00  0.83           O  
ATOM     88  CB  LEU A   7       0.812  10.545   1.524  1.00  0.83           C  
ATOM     89  CG  LEU A   7      -0.094  11.787   1.846  1.00  0.83           C  
ATOM     90  CD1 LEU A   7       0.392  13.016   1.033  1.00  0.83           C  
ATOM     91  CD2 LEU A   7      -1.543  11.461   1.463  1.00  0.83           C  
ATOM     92  H   LEU A   7       2.547   8.769   0.915  1.00  0.83           H  
ATOM     93  HA  LEU A   7       2.676  11.600   1.298  1.00  0.83           H  
ATOM     94 1HB  LEU A   7       0.662  10.239   0.523  1.00  0.83           H  
ATOM     95 2HB  LEU A   7       0.457   9.728   2.157  1.00  0.83           H  
ATOM     96  HG  LEU A   7      -0.031  12.024   2.910  1.00  0.83           H  
ATOM     97 1HD1 LEU A   7      -0.239  13.878   1.253  1.00  0.83           H  
ATOM     98 2HD1 LEU A   7       1.422  13.249   1.299  1.00  0.83           H  
ATOM     99 3HD1 LEU A   7       0.330  12.795  -0.029  1.00  0.83           H  
ATOM    100 1HD2 LEU A   7      -2.186  12.309   1.675  1.00  0.83           H  
ATOM    101 2HD2 LEU A   7      -1.591  11.233   0.400  1.00  0.83           H  
ATOM    102 3HD2 LEU A   7      -1.881  10.599   2.037  1.00  0.83           H  
ATOM    103  N   ASN A   8       2.543   9.730   4.025  1.00  0.72           N  
ATOM    104  CA  ASN A   8       2.722   9.773   5.472  1.00  0.72           C  
ATOM    105  C   ASN A   8       4.080  10.367   5.852  1.00  0.72           C  
ATOM    106  O   ASN A   8       4.167  11.179   6.777  1.00  0.72           O  
ATOM    107  CB  ASN A   8       2.583   8.386   6.056  1.00  0.72           C  
ATOM    108  CG  ASN A   8       1.161   7.883   6.019  1.00  0.72           C  
ATOM    109  OD1 ASN A   8       0.206   8.662   5.897  1.00  0.72           O  
ATOM    110  ND2 ASN A   8       1.000   6.587   6.122  1.00  0.72           N  
ATOM    111  H   ASN A   8       2.384   8.835   3.556  1.00  0.72           H  
ATOM    112  HA  ASN A   8       1.952  10.417   5.896  1.00  0.72           H  
ATOM    113 1HB  ASN A   8       3.220   7.710   5.508  1.00  0.72           H  
ATOM    114 2HB  ASN A   8       2.930   8.392   7.088  1.00  0.72           H  
ATOM    115 1HD2 ASN A   8       0.080   6.197   6.103  1.00  0.72           H  
ATOM    116 2HD2 ASN A   8       1.793   5.990   6.226  1.00  0.72           H  
ATOM    117  N   ILE A   9       5.131  10.022   5.103  1.00  0.66           N  
ATOM    118  CA  ILE A   9       6.442  10.583   5.395  1.00  0.66           C  
ATOM    119  C   ILE A   9       6.472  12.059   5.079  1.00  0.66           C  
ATOM    120  O   ILE A   9       7.034  12.842   5.848  1.00  0.66           O  
ATOM    121  CB  ILE A   9       7.570   9.894   4.622  1.00  0.66           C  
ATOM    122  CG1 ILE A   9       7.715   8.429   5.068  1.00  0.66           C  
ATOM    123  CG2 ILE A   9       8.883  10.677   4.836  1.00  0.66           C  
ATOM    124  CD1 ILE A   9       8.030   8.271   6.526  1.00  0.66           C  
ATOM    125  H   ILE A   9       5.024   9.338   4.355  1.00  0.66           H  
ATOM    126  HA  ILE A   9       6.640  10.459   6.454  1.00  0.66           H  
ATOM    127  HB  ILE A   9       7.310   9.892   3.564  1.00  0.66           H  
ATOM    128 1HG1 ILE A   9       6.798   7.908   4.880  1.00  0.66           H  
ATOM    129 2HG1 ILE A   9       8.502   7.960   4.495  1.00  0.66           H  
ATOM    130 1HG2 ILE A   9       9.684  10.216   4.269  1.00  0.66           H  
ATOM    131 2HG2 ILE A   9       8.743  11.698   4.501  1.00  0.66           H  
ATOM    132 3HG2 ILE A   9       9.145  10.681   5.894  1.00  0.66           H  
ATOM    133 1HD1 ILE A   9       8.114   7.210   6.765  1.00  0.66           H  
ATOM    134 2HD1 ILE A   9       8.973   8.772   6.753  1.00  0.66           H  
ATOM    135 3HD1 ILE A   9       7.231   8.711   7.113  1.00  0.66           H  
ATOM    136  N   ALA A  10       5.870  12.452   3.958  1.00  0.62           N  
ATOM    137  CA  ALA A  10       5.829  13.853   3.587  1.00  0.62           C  
ATOM    138  C   ALA A  10       5.132  14.667   4.658  1.00  0.62           C  
ATOM    139  O   ALA A  10       5.576  15.760   5.013  1.00  0.62           O  
ATOM    140  CB  ALA A  10       5.098  14.005   2.286  1.00  0.62           C  
ATOM    141  H   ALA A  10       5.436  11.761   3.341  1.00  0.62           H  
ATOM    142  HA  ALA A  10       6.853  14.210   3.484  1.00  0.62           H  
ATOM    143 1HB  ALA A  10       5.085  15.049   1.981  1.00  0.62           H  
ATOM    144 2HB  ALA A  10       5.600  13.413   1.572  1.00  0.62           H  
ATOM    145 3HB  ALA A  10       4.079  13.646   2.397  1.00  0.62           H  
ATOM    146  N   LEU A  11       4.070  14.097   5.222  1.00  0.59           N  
ATOM    147  CA  LEU A  11       3.329  14.761   6.267  1.00  0.59           C  
ATOM    148  C   LEU A  11       4.188  14.893   7.515  1.00  0.59           C  
ATOM    149  O   LEU A  11       4.253  15.970   8.109  1.00  0.59           O  
ATOM    150  CB  LEU A  11       2.035  14.002   6.559  1.00  0.59           C  
ATOM    151  CG  LEU A  11       1.162  14.609   7.613  1.00  0.59           C  
ATOM    152  CD1 LEU A  11       0.813  16.004   7.202  1.00  0.59           C  
ATOM    153  CD2 LEU A  11      -0.097  13.784   7.744  1.00  0.59           C  
ATOM    154  H   LEU A  11       3.740  13.195   4.876  1.00  0.59           H  
ATOM    155  HA  LEU A  11       3.069  15.757   5.923  1.00  0.59           H  
ATOM    156 1HB  LEU A  11       1.460  13.929   5.634  1.00  0.59           H  
ATOM    157 2HB  LEU A  11       2.291  12.992   6.879  1.00  0.59           H  
ATOM    158  HG  LEU A  11       1.689  14.645   8.563  1.00  0.59           H  
ATOM    159 1HD1 LEU A  11       0.185  16.437   7.947  1.00  0.59           H  
ATOM    160 2HD1 LEU A  11       1.721  16.595   7.106  1.00  0.59           H  
ATOM    161 3HD1 LEU A  11       0.285  15.980   6.255  1.00  0.59           H  
ATOM    162 1HD2 LEU A  11      -0.746  14.234   8.490  1.00  0.59           H  
ATOM    163 2HD2 LEU A  11      -0.614  13.759   6.786  1.00  0.59           H  
ATOM    164 3HD2 LEU A  11       0.164  12.769   8.043  1.00  0.59           H  
ATOM    165  N   ARG A  12       4.880  13.819   7.907  1.00  0.58           N  
ATOM    166  CA  ARG A  12       5.729  13.887   9.092  1.00  0.58           C  
ATOM    167  C   ARG A  12       6.844  14.913   8.888  1.00  0.58           C  
ATOM    168  O   ARG A  12       7.187  15.674   9.806  1.00  0.58           O  
ATOM    169  CB  ARG A  12       6.357  12.527   9.379  1.00  0.58           C  
ATOM    170  CG  ARG A  12       5.404  11.457   9.874  1.00  0.58           C  
ATOM    171  CD  ARG A  12       6.101  10.155  10.015  1.00  0.58           C  
ATOM    172  NE  ARG A  12       5.198   9.080  10.377  1.00  0.58           N  
ATOM    173  CZ  ARG A  12       5.554   7.785  10.462  1.00  0.58           C  
ATOM    174  NH1 ARG A  12       6.801   7.430  10.237  1.00  0.58           N  
ATOM    175  NH2 ARG A  12       4.653   6.871  10.773  1.00  0.58           N  
ATOM    176  H   ARG A  12       4.791  12.941   7.394  1.00  0.58           H  
ATOM    177  HA  ARG A  12       5.121  14.184   9.942  1.00  0.58           H  
ATOM    178 1HB  ARG A  12       6.817  12.150   8.465  1.00  0.58           H  
ATOM    179 2HB  ARG A  12       7.147  12.640  10.119  1.00  0.58           H  
ATOM    180 1HG  ARG A  12       5.017  11.745  10.851  1.00  0.58           H  
ATOM    181 2HG  ARG A  12       4.579  11.344   9.182  1.00  0.58           H  
ATOM    182 1HD  ARG A  12       6.566   9.903   9.067  1.00  0.58           H  
ATOM    183 2HD  ARG A  12       6.865  10.232  10.785  1.00  0.58           H  
ATOM    184  HE  ARG A  12       4.231   9.317  10.557  1.00  0.58           H  
ATOM    185 1HH1 ARG A  12       7.494   8.132  10.020  1.00  0.58           H  
ATOM    186 2HH1 ARG A  12       7.069   6.458  10.302  1.00  0.58           H  
ATOM    187 1HH2 ARG A  12       3.695   7.144  10.947  1.00  0.58           H  
ATOM    188 2HH2 ARG A  12       4.920   5.899  10.838  1.00  0.58           H  
ATOM    189  N   ALA A  13       7.395  14.957   7.670  1.00  0.57           N  
ATOM    190  CA  ALA A  13       8.450  15.898   7.345  1.00  0.57           C  
ATOM    191  C   ALA A  13       7.938  17.330   7.476  1.00  0.57           C  
ATOM    192  O   ALA A  13       8.592  18.186   8.089  1.00  0.57           O  
ATOM    193  CB  ALA A  13       8.942  15.627   5.933  1.00  0.57           C  
ATOM    194  H   ALA A  13       7.087  14.300   6.955  1.00  0.57           H  
ATOM    195  HA  ALA A  13       9.268  15.757   8.051  1.00  0.57           H  
ATOM    196 1HB  ALA A  13       9.733  16.298   5.698  1.00  0.57           H  
ATOM    197 2HB  ALA A  13       9.305  14.601   5.862  1.00  0.57           H  
ATOM    198 3HB  ALA A  13       8.130  15.765   5.231  1.00  0.57           H  
ATOM    199  N   ALA A  14       6.726  17.570   6.956  1.00  0.56           N  
ATOM    200  CA  ALA A  14       6.106  18.881   7.030  1.00  0.56           C  
ATOM    201  C   ALA A  14       5.841  19.272   8.475  1.00  0.56           C  
ATOM    202  O   ALA A  14       6.109  20.408   8.869  1.00  0.56           O  
ATOM    203  CB  ALA A  14       4.805  18.888   6.245  1.00  0.56           C  
ATOM    204  H   ALA A  14       6.235  16.826   6.459  1.00  0.56           H  
ATOM    205  HA  ALA A  14       6.794  19.604   6.599  1.00  0.56           H  
ATOM    206 1HB  ALA A  14       4.359  19.880   6.290  1.00  0.56           H  
ATOM    207 2HB  ALA A  14       4.989  18.628   5.212  1.00  0.56           H  
ATOM    208 3HB  ALA A  14       4.119  18.163   6.677  1.00  0.56           H  
ATOM    209  N   ARG A  15       5.364  18.316   9.285  1.00  0.56           N  
ATOM    210  CA  ARG A  15       5.061  18.585  10.686  1.00  0.56           C  
ATOM    211  C   ARG A  15       6.295  18.973  11.470  1.00  0.56           C  
ATOM    212  O   ARG A  15       6.246  19.912  12.271  1.00  0.56           O  
ATOM    213  CB  ARG A  15       4.424  17.374  11.352  1.00  0.56           C  
ATOM    214  CG  ARG A  15       2.993  17.061  10.962  1.00  0.56           C  
ATOM    215  CD  ARG A  15       2.554  15.773  11.585  1.00  0.56           C  
ATOM    216  NE  ARG A  15       1.172  15.487  11.317  1.00  0.56           N  
ATOM    217  CZ  ARG A  15       0.566  14.303  11.503  1.00  0.56           C  
ATOM    218  NH1 ARG A  15       1.243  13.266  11.962  1.00  0.56           N  
ATOM    219  NH2 ARG A  15      -0.718  14.191  11.219  1.00  0.56           N  
ATOM    220  H   ARG A  15       5.164  17.392   8.903  1.00  0.56           H  
ATOM    221  HA  ARG A  15       4.352  19.405  10.735  1.00  0.56           H  
ATOM    222 1HB  ARG A  15       5.016  16.493  11.116  1.00  0.56           H  
ATOM    223 2HB  ARG A  15       4.451  17.501  12.432  1.00  0.56           H  
ATOM    224 1HG  ARG A  15       2.332  17.853  11.319  1.00  0.56           H  
ATOM    225 2HG  ARG A  15       2.897  16.981   9.884  1.00  0.56           H  
ATOM    226 1HD  ARG A  15       3.150  14.960  11.177  1.00  0.56           H  
ATOM    227 2HD  ARG A  15       2.691  15.822  12.662  1.00  0.56           H  
ATOM    228  HE  ARG A  15       0.593  16.265  10.988  1.00  0.56           H  
ATOM    229 1HH1 ARG A  15       2.224  13.364  12.177  1.00  0.56           H  
ATOM    230 2HH1 ARG A  15       0.778  12.381  12.100  1.00  0.56           H  
ATOM    231 1HH2 ARG A  15      -1.220  15.013  10.832  1.00  0.56           H  
ATOM    232 2HH2 ARG A  15      -1.196  13.316  11.348  1.00  0.56           H  
ATOM    233  N   SER A  16       7.413  18.290  11.215  1.00  0.57           N  
ATOM    234  CA  SER A  16       8.639  18.601  11.929  1.00  0.57           C  
ATOM    235  C   SER A  16       9.078  20.017  11.569  1.00  0.57           C  
ATOM    236  O   SER A  16       9.464  20.809  12.438  1.00  0.57           O  
ATOM    237  CB  SER A  16       9.706  17.587  11.572  1.00  0.57           C  
ATOM    238  OG  SER A  16       9.347  16.303  12.013  1.00  0.57           O  
ATOM    239  H   SER A  16       7.396  17.517  10.546  1.00  0.57           H  
ATOM    240  HA  SER A  16       8.445  18.556  13.001  1.00  0.57           H  
ATOM    241 1HB  SER A  16       9.850  17.575  10.489  1.00  0.57           H  
ATOM    242 2HB  SER A  16      10.645  17.878  12.029  1.00  0.57           H  
ATOM    243  HG  SER A  16       8.583  16.043  11.464  1.00  0.57           H  
ATOM    244  N   ALA A  17       8.983  20.354  10.284  1.00  0.58           N  
ATOM    245  CA  ALA A  17       9.325  21.693   9.848  1.00  0.58           C  
ATOM    246  C   ALA A  17       8.405  22.718  10.486  1.00  0.58           C  
ATOM    247  O   ALA A  17       8.850  23.771  10.947  1.00  0.58           O  
ATOM    248  CB  ALA A  17       9.216  21.766   8.363  1.00  0.58           C  
ATOM    249  H   ALA A  17       8.675  19.663   9.594  1.00  0.58           H  
ATOM    250  HA  ALA A  17      10.347  21.908  10.156  1.00  0.58           H  
ATOM    251 1HB  ALA A  17       9.476  22.746   8.019  1.00  0.58           H  
ATOM    252 2HB  ALA A  17       9.878  21.047   7.960  1.00  0.58           H  
ATOM    253 3HB  ALA A  17       8.204  21.541   8.060  1.00  0.58           H  
ATOM    254  N   GLY A  18       7.118  22.380  10.565  1.00  0.59           N  
ATOM    255  CA  GLY A  18       6.133  23.266  11.141  1.00  0.59           C  
ATOM    256  C   GLY A  18       6.460  23.576  12.585  1.00  0.59           C  
ATOM    257  O   GLY A  18       6.324  24.721  13.015  1.00  0.59           O  
ATOM    258  H   GLY A  18       6.807  21.497  10.168  1.00  0.59           H  
ATOM    259 1HA  GLY A  18       6.094  24.185  10.563  1.00  0.59           H  
ATOM    260 2HA  GLY A  18       5.157  22.799  11.083  1.00  0.59           H  
ATOM    261  N   GLU A  19       6.915  22.569  13.338  1.00  0.61           N  
ATOM    262  CA  GLU A  19       7.298  22.791  14.726  1.00  0.61           C  
ATOM    263  C   GLU A  19       8.435  23.805  14.824  1.00  0.61           C  
ATOM    264  O   GLU A  19       8.396  24.713  15.660  1.00  0.61           O  
ATOM    265  CB  GLU A  19       7.699  21.484  15.420  1.00  0.61           C  
ATOM    266  CG  GLU A  19       8.090  21.676  16.900  1.00  0.61           C  
ATOM    267  CD  GLU A  19       8.390  20.382  17.660  1.00  0.61           C  
ATOM    268  OE1 GLU A  19       8.255  19.319  17.104  1.00  0.61           O  
ATOM    269  OE2 GLU A  19       8.773  20.485  18.811  1.00  0.61           O  
ATOM    270  H   GLU A  19       6.970  21.632  12.934  1.00  0.61           H  
ATOM    271  HA  GLU A  19       6.437  23.199  15.255  1.00  0.61           H  
ATOM    272 1HB  GLU A  19       6.876  20.771  15.364  1.00  0.61           H  
ATOM    273 2HB  GLU A  19       8.549  21.043  14.899  1.00  0.61           H  
ATOM    274 1HG  GLU A  19       8.978  22.309  16.930  1.00  0.61           H  
ATOM    275 2HG  GLU A  19       7.287  22.211  17.406  1.00  0.61           H  
ATOM    276  N   LEU A  20       9.428  23.697  13.936  1.00  0.64           N  
ATOM    277  CA  LEU A  20      10.542  24.642  13.971  1.00  0.64           C  
ATOM    278  C   LEU A  20      10.070  26.067  13.699  1.00  0.64           C  
ATOM    279  O   LEU A  20      10.510  27.028  14.347  1.00  0.64           O  
ATOM    280  CB  LEU A  20      11.575  24.271  12.903  1.00  0.64           C  
ATOM    281  CG  LEU A  20      12.333  23.008  13.141  1.00  0.64           C  
ATOM    282  CD1 LEU A  20      13.155  22.698  11.922  1.00  0.64           C  
ATOM    283  CD2 LEU A  20      13.213  23.181  14.363  1.00  0.64           C  
ATOM    284  H   LEU A  20       9.416  22.925  13.262  1.00  0.64           H  
ATOM    285  HA  LEU A  20      11.000  24.604  14.957  1.00  0.64           H  
ATOM    286 1HB  LEU A  20      11.069  24.172  11.948  1.00  0.64           H  
ATOM    287 2HB  LEU A  20      12.294  25.084  12.818  1.00  0.64           H  
ATOM    288  HG  LEU A  20      11.636  22.181  13.305  1.00  0.64           H  
ATOM    289 1HD1 LEU A  20      13.695  21.785  12.111  1.00  0.64           H  
ATOM    290 2HD1 LEU A  20      12.502  22.568  11.071  1.00  0.64           H  
ATOM    291 3HD1 LEU A  20      13.853  23.505  11.726  1.00  0.64           H  
ATOM    292 1HD2 LEU A  20      13.770  22.261  14.540  1.00  0.64           H  
ATOM    293 2HD2 LEU A  20      13.910  24.002  14.196  1.00  0.64           H  
ATOM    294 3HD2 LEU A  20      12.589  23.401  15.230  1.00  0.64           H  
ATOM    295  N   ILE A  21       9.145  26.193  12.758  1.00  0.67           N  
ATOM    296  CA  ILE A  21       8.615  27.486  12.362  1.00  0.67           C  
ATOM    297  C   ILE A  21       7.774  28.074  13.505  1.00  0.67           C  
ATOM    298  O   ILE A  21       7.930  29.244  13.869  1.00  0.67           O  
ATOM    299  CB  ILE A  21       7.822  27.305  11.061  1.00  0.67           C  
ATOM    300  CG1 ILE A  21       8.790  26.896   9.945  1.00  0.67           C  
ATOM    301  CG2 ILE A  21       7.193  28.553  10.647  1.00  0.67           C  
ATOM    302  CD1 ILE A  21       8.114  26.391   8.725  1.00  0.67           C  
ATOM    303  H   ILE A  21       8.834  25.351  12.266  1.00  0.67           H  
ATOM    304  HA  ILE A  21       9.444  28.158  12.166  1.00  0.67           H  
ATOM    305  HB  ILE A  21       7.074  26.524  11.190  1.00  0.67           H  
ATOM    306 1HG1 ILE A  21       9.380  27.759   9.660  1.00  0.67           H  
ATOM    307 2HG1 ILE A  21       9.460  26.122  10.317  1.00  0.67           H  
ATOM    308 1HG2 ILE A  21       6.683  28.380   9.715  1.00  0.67           H  
ATOM    309 2HG2 ILE A  21       6.492  28.894  11.409  1.00  0.67           H  
ATOM    310 3HG2 ILE A  21       7.968  29.273  10.497  1.00  0.67           H  
ATOM    311 1HD1 ILE A  21       8.864  26.125   7.979  1.00  0.67           H  
ATOM    312 2HD1 ILE A  21       7.537  25.511   8.989  1.00  0.67           H  
ATOM    313 3HD1 ILE A  21       7.456  27.148   8.318  1.00  0.67           H  
ATOM    314  N   PHE A  22       6.910  27.249  14.093  1.00  0.72           N  
ATOM    315  CA  PHE A  22       6.061  27.651  15.209  1.00  0.72           C  
ATOM    316  C   PHE A  22       6.903  28.149  16.378  1.00  0.72           C  
ATOM    317  O   PHE A  22       6.660  29.234  16.918  1.00  0.72           O  
ATOM    318  CB  PHE A  22       5.216  26.471  15.680  1.00  0.72           C  
ATOM    319  CG  PHE A  22       4.336  26.766  16.827  1.00  0.72           C  
ATOM    320  CD1 PHE A  22       3.106  27.377  16.630  1.00  0.72           C  
ATOM    321  CD2 PHE A  22       4.728  26.449  18.116  1.00  0.72           C  
ATOM    322  CE1 PHE A  22       2.288  27.660  17.702  1.00  0.72           C  
ATOM    323  CE2 PHE A  22       3.916  26.732  19.183  1.00  0.72           C  
ATOM    324  CZ  PHE A  22       2.694  27.337  18.979  1.00  0.72           C  
ATOM    325  H   PHE A  22       6.829  26.296  13.748  1.00  0.72           H  
ATOM    326  HA  PHE A  22       5.406  28.457  14.877  1.00  0.72           H  
ATOM    327 1HB  PHE A  22       4.596  26.121  14.853  1.00  0.72           H  
ATOM    328 2HB  PHE A  22       5.873  25.649  15.957  1.00  0.72           H  
ATOM    329  HD1 PHE A  22       2.789  27.630  15.614  1.00  0.72           H  
ATOM    330  HD2 PHE A  22       5.696  25.974  18.279  1.00  0.72           H  
ATOM    331  HE1 PHE A  22       1.323  28.138  17.540  1.00  0.72           H  
ATOM    332  HE2 PHE A  22       4.237  26.487  20.199  1.00  0.72           H  
ATOM    333  HZ  PHE A  22       2.057  27.564  19.834  1.00  0.72           H  
ATOM    334  N   ARG A  23       7.899  27.350  16.782  1.00  0.77           N  
ATOM    335  CA  ARG A  23       8.752  27.732  17.899  1.00  0.77           C  
ATOM    336  C   ARG A  23       9.501  29.019  17.601  1.00  0.77           C  
ATOM    337  O   ARG A  23       9.669  29.861  18.489  1.00  0.77           O  
ATOM    338  CB  ARG A  23       9.739  26.627  18.231  1.00  0.77           C  
ATOM    339  CG  ARG A  23       9.119  25.404  18.905  1.00  0.77           C  
ATOM    340  CD  ARG A  23      10.143  24.382  19.248  1.00  0.77           C  
ATOM    341  NE  ARG A  23       9.556  23.192  19.859  1.00  0.77           N  
ATOM    342  CZ  ARG A  23       9.236  23.056  21.150  1.00  0.77           C  
ATOM    343  NH1 ARG A  23       9.423  24.035  22.015  1.00  0.77           N  
ATOM    344  NH2 ARG A  23       8.727  21.908  21.525  1.00  0.77           N  
ATOM    345  H   ARG A  23       8.065  26.460  16.310  1.00  0.77           H  
ATOM    346  HA  ARG A  23       8.118  27.894  18.771  1.00  0.77           H  
ATOM    347 1HB  ARG A  23      10.212  26.284  17.306  1.00  0.77           H  
ATOM    348 2HB  ARG A  23      10.522  27.014  18.879  1.00  0.77           H  
ATOM    349 1HG  ARG A  23       8.614  25.712  19.821  1.00  0.77           H  
ATOM    350 2HG  ARG A  23       8.394  24.948  18.228  1.00  0.77           H  
ATOM    351 1HD  ARG A  23      10.653  24.074  18.333  1.00  0.77           H  
ATOM    352 2HD  ARG A  23      10.864  24.804  19.943  1.00  0.77           H  
ATOM    353  HE  ARG A  23       9.371  22.368  19.271  1.00  0.77           H  
ATOM    354 1HH1 ARG A  23       9.812  24.915  21.707  1.00  0.77           H  
ATOM    355 2HH1 ARG A  23       9.172  23.906  22.984  1.00  0.77           H  
ATOM    356 1HH2 ARG A  23       8.610  21.181  20.803  1.00  0.77           H  
ATOM    357 2HH2 ARG A  23       8.467  21.746  22.484  1.00  0.77           H  
ATOM    358  N   SER A  24       9.924  29.194  16.346  1.00  0.85           N  
ATOM    359  CA  SER A  24      10.615  30.402  15.941  1.00  0.85           C  
ATOM    360  C   SER A  24       9.693  31.604  16.118  1.00  0.85           C  
ATOM    361  O   SER A  24      10.124  32.667  16.542  1.00  0.85           O  
ATOM    362  CB  SER A  24      11.081  30.271  14.517  1.00  0.85           C  
ATOM    363  OG  SER A  24      12.048  29.257  14.408  1.00  0.85           O  
ATOM    364  H   SER A  24       9.796  28.457  15.651  1.00  0.85           H  
ATOM    365  HA  SER A  24      11.485  30.540  16.582  1.00  0.85           H  
ATOM    366 1HB  SER A  24      10.248  30.049  13.871  1.00  0.85           H  
ATOM    367 2HB  SER A  24      11.493  31.202  14.202  1.00  0.85           H  
ATOM    368  HG  SER A  24      11.563  28.411  14.551  1.00  0.85           H  
ATOM    369  N   ILE A  25       8.407  31.444  15.819  1.00  0.94           N  
ATOM    370  CA  ILE A  25       7.475  32.543  16.039  1.00  0.94           C  
ATOM    371  C   ILE A  25       7.353  32.888  17.510  1.00  0.94           C  
ATOM    372  O   ILE A  25       7.302  34.061  17.870  1.00  0.94           O  
ATOM    373  CB  ILE A  25       6.097  32.271  15.463  1.00  0.94           C  
ATOM    374  CG1 ILE A  25       6.226  32.266  14.020  1.00  0.94           C  
ATOM    375  CG2 ILE A  25       5.117  33.331  15.937  1.00  0.94           C  
ATOM    376  CD1 ILE A  25       5.063  31.763  13.310  1.00  0.94           C  
ATOM    377  H   ILE A  25       8.084  30.559  15.424  1.00  0.94           H  
ATOM    378  HA  ILE A  25       7.864  33.413  15.521  1.00  0.94           H  
ATOM    379  HB  ILE A  25       5.755  31.285  15.772  1.00  0.94           H  
ATOM    380 1HG1 ILE A  25       6.427  33.284  13.683  1.00  0.94           H  
ATOM    381 2HG1 ILE A  25       7.077  31.655  13.783  1.00  0.94           H  
ATOM    382 1HG2 ILE A  25       4.136  33.134  15.510  1.00  0.94           H  
ATOM    383 2HG2 ILE A  25       5.053  33.303  17.025  1.00  0.94           H  
ATOM    384 3HG2 ILE A  25       5.464  34.313  15.619  1.00  0.94           H  
ATOM    385 1HD1 ILE A  25       5.291  31.811  12.268  1.00  0.94           H  
ATOM    386 2HD1 ILE A  25       4.870  30.732  13.612  1.00  0.94           H  
ATOM    387 3HD1 ILE A  25       4.195  32.379  13.529  1.00  0.94           H  
ATOM    388  N   GLU A  26       7.261  31.880  18.376  1.00  1.04           N  
ATOM    389  CA  GLU A  26       7.187  32.201  19.799  1.00  1.04           C  
ATOM    390  C   GLU A  26       8.463  32.933  20.248  1.00  1.04           C  
ATOM    391  O   GLU A  26       8.409  33.881  21.038  1.00  1.04           O  
ATOM    392  CB  GLU A  26       6.975  30.941  20.651  1.00  1.04           C  
ATOM    393  CG  GLU A  26       5.581  30.307  20.538  1.00  1.04           C  
ATOM    394  CD  GLU A  26       5.405  29.081  21.425  1.00  1.04           C  
ATOM    395  OE1 GLU A  26       6.387  28.518  21.855  1.00  1.04           O  
ATOM    396  OE2 GLU A  26       4.277  28.742  21.706  1.00  1.04           O  
ATOM    397  H   GLU A  26       7.255  30.915  18.035  1.00  1.04           H  
ATOM    398  HA  GLU A  26       6.340  32.868  19.957  1.00  1.04           H  
ATOM    399 1HB  GLU A  26       7.705  30.185  20.355  1.00  1.04           H  
ATOM    400 2HB  GLU A  26       7.157  31.177  21.698  1.00  1.04           H  
ATOM    401 1HG  GLU A  26       4.829  31.048  20.802  1.00  1.04           H  
ATOM    402 2HG  GLU A  26       5.418  30.017  19.496  1.00  1.04           H  
ATOM    403  N   ARG A  27       9.608  32.501  19.718  1.00  1.13           N  
ATOM    404  CA  ARG A  27      10.908  33.111  19.984  1.00  1.13           C  
ATOM    405  C   ARG A  27      11.350  34.044  18.851  1.00  1.13           C  
ATOM    406  O   ARG A  27      12.322  33.772  18.143  1.00  1.13           O  
ATOM    407  CB  ARG A  27      11.963  32.048  20.205  1.00  1.13           C  
ATOM    408  CG  ARG A  27      11.789  31.215  21.445  1.00  1.13           C  
ATOM    409  CD  ARG A  27      11.950  32.057  22.661  1.00  1.13           C  
ATOM    410  NE  ARG A  27      13.265  32.700  22.700  1.00  1.13           N  
ATOM    411  CZ  ARG A  27      14.398  32.132  23.168  1.00  1.13           C  
ATOM    412  NH1 ARG A  27      14.382  30.897  23.649  1.00  1.13           N  
ATOM    413  NH2 ARG A  27      15.525  32.821  23.143  1.00  1.13           N  
ATOM    414  H   ARG A  27       9.578  31.692  19.099  1.00  1.13           H  
ATOM    415  HA  ARG A  27      10.832  33.703  20.897  1.00  1.13           H  
ATOM    416 1HB  ARG A  27      11.998  31.382  19.342  1.00  1.13           H  
ATOM    417 2HB  ARG A  27      12.930  32.535  20.296  1.00  1.13           H  
ATOM    418 1HG  ARG A  27      10.788  30.775  21.450  1.00  1.13           H  
ATOM    419 2HG  ARG A  27      12.539  30.425  21.466  1.00  1.13           H  
ATOM    420 1HD  ARG A  27      11.190  32.840  22.663  1.00  1.13           H  
ATOM    421 2HD  ARG A  27      11.843  31.443  23.553  1.00  1.13           H  
ATOM    422  HE  ARG A  27      13.333  33.673  22.335  1.00  1.13           H  
ATOM    423 1HH1 ARG A  27      13.518  30.373  23.667  1.00  1.13           H  
ATOM    424 2HH1 ARG A  27      15.233  30.481  23.998  1.00  1.13           H  
ATOM    425 1HH2 ARG A  27      15.525  33.789  22.756  1.00  1.13           H  
ATOM    426 2HH2 ARG A  27      16.377  32.419  23.485  1.00  1.13           H  
ATOM    427  N   LEU A  28      10.688  35.184  18.698  1.00  1.20           N  
ATOM    428  CA  LEU A  28      11.012  36.061  17.572  1.00  1.20           C  
ATOM    429  C   LEU A  28      12.449  36.576  17.653  1.00  1.20           C  
ATOM    430  O   LEU A  28      13.076  36.888  16.637  1.00  1.20           O  
ATOM    431  CB  LEU A  28      10.066  37.264  17.518  1.00  1.20           C  
ATOM    432  CG  LEU A  28       8.598  36.948  17.217  1.00  1.20           C  
ATOM    433  CD1 LEU A  28       7.773  38.219  17.282  1.00  1.20           C  
ATOM    434  CD2 LEU A  28       8.490  36.282  15.869  1.00  1.20           C  
ATOM    435  H   LEU A  28       9.912  35.397  19.317  1.00  1.20           H  
ATOM    436  HA  LEU A  28      10.899  35.485  16.655  1.00  1.20           H  
ATOM    437 1HB  LEU A  28      10.104  37.773  18.479  1.00  1.20           H  
ATOM    438 2HB  LEU A  28      10.421  37.949  16.751  1.00  1.20           H  
ATOM    439  HG  LEU A  28       8.220  36.276  17.979  1.00  1.20           H  
ATOM    440 1HD1 LEU A  28       6.727  37.980  17.088  1.00  1.20           H  
ATOM    441 2HD1 LEU A  28       7.866  38.662  18.273  1.00  1.20           H  
ATOM    442 3HD1 LEU A  28       8.131  38.923  16.533  1.00  1.20           H  
ATOM    443 1HD2 LEU A  28       7.448  36.035  15.667  1.00  1.20           H  
ATOM    444 2HD2 LEU A  28       8.866  36.947  15.093  1.00  1.20           H  
ATOM    445 3HD2 LEU A  28       9.081  35.371  15.894  1.00  1.20           H  
ATOM    446  N   ASP A  29      12.988  36.631  18.872  1.00  1.22           N  
ATOM    447  CA  ASP A  29      14.329  37.141  19.125  1.00  1.22           C  
ATOM    448  C   ASP A  29      15.443  36.313  18.480  1.00  1.22           C  
ATOM    449  O   ASP A  29      16.579  36.784  18.395  1.00  1.22           O  
ATOM    450  CB  ASP A  29      14.598  37.268  20.635  1.00  1.22           C  
ATOM    451  CG  ASP A  29      14.492  35.942  21.434  1.00  1.22           C  
ATOM    452  OD1 ASP A  29      13.404  35.430  21.600  1.00  1.22           O  
ATOM    453  OD2 ASP A  29      15.506  35.465  21.901  1.00  1.22           O  
ATOM    454  H   ASP A  29      12.423  36.328  19.650  1.00  1.22           H  
ATOM    455  HA  ASP A  29      14.384  38.143  18.700  1.00  1.22           H  
ATOM    456 1HB  ASP A  29      15.599  37.673  20.782  1.00  1.22           H  
ATOM    457 2HB  ASP A  29      13.897  37.985  21.063  1.00  1.22           H  
ATOM    458  N   VAL A  30      15.143  35.087  18.032  1.00  1.22           N  
ATOM    459  CA  VAL A  30      16.180  34.285  17.398  1.00  1.22           C  
ATOM    460  C   VAL A  30      15.937  34.109  15.897  1.00  1.22           C  
ATOM    461  O   VAL A  30      16.611  33.300  15.250  1.00  1.22           O  
ATOM    462  CB  VAL A  30      16.327  32.900  18.063  1.00  1.22           C  
ATOM    463  CG1 VAL A  30      16.745  33.069  19.521  1.00  1.22           C  
ATOM    464  CG2 VAL A  30      15.048  32.151  17.979  1.00  1.22           C  
ATOM    465  H   VAL A  30      14.192  34.718  18.115  1.00  1.22           H  
ATOM    466  HA  VAL A  30      17.132  34.800  17.521  1.00  1.22           H  
ATOM    467  HB  VAL A  30      17.110  32.345  17.549  1.00  1.22           H  
ATOM    468 1HG1 VAL A  30      16.865  32.091  19.983  1.00  1.22           H  
ATOM    469 2HG1 VAL A  30      17.687  33.614  19.570  1.00  1.22           H  
ATOM    470 3HG1 VAL A  30      15.975  33.629  20.058  1.00  1.22           H  
ATOM    471 1HG2 VAL A  30      15.160  31.172  18.442  1.00  1.22           H  
ATOM    472 2HG2 VAL A  30      14.322  32.708  18.500  1.00  1.22           H  
ATOM    473 3HG2 VAL A  30      14.749  32.032  16.937  1.00  1.22           H  
ATOM    474  N   ILE A  31      15.004  34.871  15.313  1.00  1.23           N  
ATOM    475  CA  ILE A  31      14.809  34.730  13.873  1.00  1.23           C  
ATOM    476  C   ILE A  31      15.729  35.657  13.085  1.00  1.23           C  
ATOM    477  O   ILE A  31      15.526  36.870  13.029  1.00  1.23           O  
ATOM    478  CB  ILE A  31      13.360  35.022  13.444  1.00  1.23           C  
ATOM    479  CG1 ILE A  31      12.397  34.073  14.097  1.00  1.23           C  
ATOM    480  CG2 ILE A  31      13.241  34.914  11.963  1.00  1.23           C  
ATOM    481  CD1 ILE A  31      10.962  34.431  13.821  1.00  1.23           C  
ATOM    482  H   ILE A  31      14.445  35.538  15.850  1.00  1.23           H  
ATOM    483  HA  ILE A  31      15.039  33.702  13.593  1.00  1.23           H  
ATOM    484  HB  ILE A  31      13.091  36.031  13.764  1.00  1.23           H  
ATOM    485 1HG1 ILE A  31      12.594  33.083  13.732  1.00  1.23           H  
ATOM    486 2HG1 ILE A  31      12.552  34.080  15.183  1.00  1.23           H  
ATOM    487 1HG2 ILE A  31      12.220  35.134  11.651  1.00  1.23           H  
ATOM    488 2HG2 ILE A  31      13.923  35.614  11.489  1.00  1.23           H  
ATOM    489 3HG2 ILE A  31      13.502  33.906  11.688  1.00  1.23           H  
ATOM    490 1HD1 ILE A  31      10.301  33.725  14.300  1.00  1.23           H  
ATOM    491 2HD1 ILE A  31      10.770  35.427  14.202  1.00  1.23           H  
ATOM    492 3HD1 ILE A  31      10.783  34.418  12.757  1.00  1.23           H  
ATOM    493  N   SER A  32      16.735  35.068  12.451  1.00  1.27           N  
ATOM    494  CA  SER A  32      17.721  35.828  11.691  1.00  1.27           C  
ATOM    495  C   SER A  32      17.321  35.866  10.222  1.00  1.27           C  
ATOM    496  O   SER A  32      17.019  34.824   9.632  1.00  1.27           O  
ATOM    497  CB  SER A  32      19.099  35.220  11.863  1.00  1.27           C  
ATOM    498  OG  SER A  32      20.039  35.866  11.057  1.00  1.27           O  
ATOM    499  H   SER A  32      16.838  34.065  12.537  1.00  1.27           H  
ATOM    500  HA  SER A  32      17.742  36.852  12.068  1.00  1.27           H  
ATOM    501 1HB  SER A  32      19.399  35.291  12.908  1.00  1.27           H  
ATOM    502 2HB  SER A  32      19.062  34.165  11.607  1.00  1.27           H  
ATOM    503  HG  SER A  32      19.685  35.838  10.162  1.00  1.27           H  
ATOM    504  N   VAL A  33      17.301  37.064   9.633  1.00  1.39           N  
ATOM    505  CA  VAL A  33      16.882  37.192   8.237  1.00  1.39           C  
ATOM    506  C   VAL A  33      17.954  37.835   7.349  1.00  1.39           C  
ATOM    507  O   VAL A  33      18.473  38.910   7.662  1.00  1.39           O  
ATOM    508  CB  VAL A  33      15.592  38.033   8.148  1.00  1.39           C  
ATOM    509  CG1 VAL A  33      15.169  38.153   6.713  1.00  1.39           C  
ATOM    510  CG2 VAL A  33      14.492  37.402   8.978  1.00  1.39           C  
ATOM    511  H   VAL A  33      17.562  37.886  10.161  1.00  1.39           H  
ATOM    512  HA  VAL A  33      16.674  36.201   7.843  1.00  1.39           H  
ATOM    513  HB  VAL A  33      15.795  39.037   8.518  1.00  1.39           H  
ATOM    514 1HG1 VAL A  33      14.269  38.763   6.644  1.00  1.39           H  
ATOM    515 2HG1 VAL A  33      15.969  38.614   6.156  1.00  1.39           H  
ATOM    516 3HG1 VAL A  33      14.969  37.155   6.312  1.00  1.39           H  
ATOM    517 1HG2 VAL A  33      13.594  38.009   8.910  1.00  1.39           H  
ATOM    518 2HG2 VAL A  33      14.288  36.414   8.597  1.00  1.39           H  
ATOM    519 3HG2 VAL A  33      14.802  37.339  10.020  1.00  1.39           H  
ATOM    520  N   ASN A  34      18.269  37.162   6.244  1.00  1.58           N  
ATOM    521  CA  ASN A  34      19.234  37.617   5.255  1.00  1.58           C  
ATOM    522  C   ASN A  34      18.521  38.256   4.064  1.00  1.58           C  
ATOM    523  O   ASN A  34      17.599  37.680   3.482  1.00  1.58           O  
ATOM    524  CB  ASN A  34      20.119  36.469   4.804  1.00  1.58           C  
ATOM    525  CG  ASN A  34      21.009  35.948   5.911  1.00  1.58           C  
ATOM    526  OD1 ASN A  34      21.558  36.723   6.703  1.00  1.58           O  
ATOM    527  ND2 ASN A  34      21.160  34.648   5.979  1.00  1.58           N  
ATOM    528  H   ASN A  34      17.792  36.286   6.065  1.00  1.58           H  
ATOM    529  HA  ASN A  34      19.863  38.385   5.707  1.00  1.58           H  
ATOM    530 1HB  ASN A  34      19.491  35.651   4.447  1.00  1.58           H  
ATOM    531 2HB  ASN A  34      20.740  36.794   3.969  1.00  1.58           H  
ATOM    532 1HD2 ASN A  34      21.736  34.247   6.694  1.00  1.58           H  
ATOM    533 2HD2 ASN A  34      20.704  34.053   5.319  1.00  1.58           H  
ATOM    534  N   GLU A  35      18.931  39.460   3.710  1.00  1.86           N  
ATOM    535  CA  GLU A  35      18.317  40.180   2.602  1.00  1.86           C  
ATOM    536  C   GLU A  35      19.107  40.017   1.313  1.00  1.86           C  
ATOM    537  O   GLU A  35      20.281  40.379   1.280  1.00  1.86           O  
ATOM    538  CB  GLU A  35      18.245  41.657   2.970  1.00  1.86           C  
ATOM    539  CG  GLU A  35      17.597  42.523   1.948  1.00  1.86           C  
ATOM    540  CD  GLU A  35      17.434  43.978   2.393  1.00  1.86           C  
ATOM    541  OE1 GLU A  35      16.817  44.216   3.418  1.00  1.86           O  
ATOM    542  OE2 GLU A  35      17.892  44.839   1.685  1.00  1.86           O  
ATOM    543  H   GLU A  35      19.687  39.893   4.224  1.00  1.86           H  
ATOM    544  HA  GLU A  35      17.312  39.791   2.441  1.00  1.86           H  
ATOM    545 1HB  GLU A  35      17.747  41.775   3.918  1.00  1.86           H  
ATOM    546 2HB  GLU A  35      19.259  42.033   3.100  1.00  1.86           H  
ATOM    547 1HG  GLU A  35      18.211  42.503   1.046  1.00  1.86           H  
ATOM    548 2HG  GLU A  35      16.634  42.088   1.703  1.00  1.86           H  
ATOM    549  N   LYS A  36      18.484  39.518   0.236  1.00  2.16           N  
ATOM    550  CA  LYS A  36      19.256  39.383  -0.997  1.00  2.16           C  
ATOM    551  C   LYS A  36      19.020  40.543  -1.983  1.00  2.16           C  
ATOM    552  O   LYS A  36      19.926  40.929  -2.722  1.00  2.16           O  
ATOM    553  CB  LYS A  36      18.910  38.064  -1.680  1.00  2.16           C  
ATOM    554  CG  LYS A  36      19.275  36.808  -0.886  1.00  2.16           C  
ATOM    555  CD  LYS A  36      19.119  35.580  -1.758  1.00  2.16           C  
ATOM    556  CE  LYS A  36      17.684  35.449  -2.208  1.00  2.16           C  
ATOM    557  NZ  LYS A  36      17.436  34.227  -2.992  1.00  2.16           N  
ATOM    558  H   LYS A  36      17.522  39.170   0.267  1.00  2.16           H  
ATOM    559  HA  LYS A  36      20.315  39.372  -0.745  1.00  2.16           H  
ATOM    560 1HB  LYS A  36      17.830  38.030  -1.870  1.00  2.16           H  
ATOM    561 2HB  LYS A  36      19.407  38.013  -2.646  1.00  2.16           H  
ATOM    562 1HG  LYS A  36      20.300  36.878  -0.524  1.00  2.16           H  
ATOM    563 2HG  LYS A  36      18.604  36.721  -0.025  1.00  2.16           H  
ATOM    564 1HD  LYS A  36      19.763  35.659  -2.632  1.00  2.16           H  
ATOM    565 2HD  LYS A  36      19.395  34.690  -1.195  1.00  2.16           H  
ATOM    566 1HE  LYS A  36      17.028  35.449  -1.340  1.00  2.16           H  
ATOM    567 2HE  LYS A  36      17.439  36.311  -2.828  1.00  2.16           H  
ATOM    568 1HZ  LYS A  36      16.443  34.253  -3.263  1.00  2.16           H  
ATOM    569 2HZ  LYS A  36      18.005  34.222  -3.814  1.00  2.16           H  
ATOM    570 3HZ  LYS A  36      17.620  33.409  -2.439  1.00  2.16           H  
ATOM    571  N   ASP A  37      17.799  41.086  -2.003  1.00  2.37           N  
ATOM    572  CA  ASP A  37      17.437  42.163  -2.941  1.00  2.37           C  
ATOM    573  C   ASP A  37      16.341  43.088  -2.392  1.00  2.37           C  
ATOM    574  O   ASP A  37      15.618  43.722  -3.156  1.00  2.37           O  
ATOM    575  CB  ASP A  37      16.985  41.576  -4.280  1.00  2.37           C  
ATOM    576  CG  ASP A  37      15.759  40.744  -4.123  1.00  2.37           C  
ATOM    577  OD1 ASP A  37      15.251  40.730  -3.020  1.00  2.37           O  
ATOM    578  OD2 ASP A  37      15.329  40.114  -5.054  1.00  2.37           O  
ATOM    579  H   ASP A  37      17.107  40.726  -1.368  1.00  2.37           H  
ATOM    580  HA  ASP A  37      18.325  42.771  -3.118  1.00  2.37           H  
ATOM    581 1HB  ASP A  37      16.778  42.383  -4.985  1.00  2.37           H  
ATOM    582 2HB  ASP A  37      17.786  40.964  -4.703  1.00  2.37           H  
ATOM    583  N   ALA A  38      16.173  43.091  -1.071  1.00  2.38           N  
ATOM    584  CA  ALA A  38      15.125  43.813  -0.316  1.00  2.38           C  
ATOM    585  C   ALA A  38      13.700  43.283  -0.531  1.00  2.38           C  
ATOM    586  O   ALA A  38      12.750  43.854   0.012  1.00  2.38           O  
ATOM    587  CB  ALA A  38      15.150  45.298  -0.652  1.00  2.38           C  
ATOM    588  H   ALA A  38      16.838  42.560  -0.529  1.00  2.38           H  
ATOM    589  HA  ALA A  38      15.341  43.706   0.737  1.00  2.38           H  
ATOM    590 1HB  ALA A  38      14.413  45.810  -0.037  1.00  2.38           H  
ATOM    591 2HB  ALA A  38      16.144  45.695  -0.433  1.00  2.38           H  
ATOM    592 3HB  ALA A  38      14.914  45.465  -1.695  1.00  2.38           H  
ATOM    593  N   LYS A  39      13.545  42.176  -1.260  1.00  2.18           N  
ATOM    594  CA  LYS A  39      12.250  41.526  -1.410  1.00  2.18           C  
ATOM    595  C   LYS A  39      12.378  40.037  -1.087  1.00  2.18           C  
ATOM    596  O   LYS A  39      11.637  39.473  -0.276  1.00  2.18           O  
ATOM    597  CB  LYS A  39      11.735  41.735  -2.833  1.00  2.18           C  
ATOM    598  CG  LYS A  39      11.440  43.189  -3.164  1.00  2.18           C  
ATOM    599  CD  LYS A  39      10.927  43.356  -4.566  1.00  2.18           C  
ATOM    600  CE  LYS A  39      10.603  44.803  -4.852  1.00  2.18           C  
ATOM    601  NZ  LYS A  39      10.153  44.969  -6.228  1.00  2.18           N  
ATOM    602  H   LYS A  39      14.343  41.756  -1.742  1.00  2.18           H  
ATOM    603  HA  LYS A  39      11.547  41.966  -0.704  1.00  2.18           H  
ATOM    604 1HB  LYS A  39      12.489  41.378  -3.544  1.00  2.18           H  
ATOM    605 2HB  LYS A  39      10.830  41.152  -2.989  1.00  2.18           H  
ATOM    606 1HG  LYS A  39      10.713  43.590  -2.458  1.00  2.18           H  
ATOM    607 2HG  LYS A  39      12.362  43.767  -3.076  1.00  2.18           H  
ATOM    608 1HD  LYS A  39      11.687  43.022  -5.281  1.00  2.18           H  
ATOM    609 2HD  LYS A  39      10.025  42.759  -4.712  1.00  2.18           H  
ATOM    610 1HE  LYS A  39       9.810  45.127  -4.182  1.00  2.18           H  
ATOM    611 2HE  LYS A  39      11.485  45.420  -4.687  1.00  2.18           H  
ATOM    612 1HZ  LYS A  39       9.923  45.927  -6.410  1.00  2.18           H  
ATOM    613 2HZ  LYS A  39      10.916  44.666  -6.878  1.00  2.18           H  
ATOM    614 3HZ  LYS A  39       9.310  44.371  -6.345  1.00  2.18           H  
ATOM    615  N   ASP A  40      13.359  39.399  -1.707  1.00  1.85           N  
ATOM    616  CA  ASP A  40      13.600  37.980  -1.542  1.00  1.85           C  
ATOM    617  C   ASP A  40      14.439  37.746  -0.285  1.00  1.85           C  
ATOM    618  O   ASP A  40      15.675  37.661  -0.339  1.00  1.85           O  
ATOM    619  CB  ASP A  40      14.280  37.386  -2.785  1.00  1.85           C  
ATOM    620  CG  ASP A  40      14.328  35.829  -2.792  1.00  1.85           C  
ATOM    621  OD1 ASP A  40      13.713  35.244  -1.958  1.00  1.85           O  
ATOM    622  OD2 ASP A  40      15.008  35.241  -3.631  1.00  1.85           O  
ATOM    623  H   ASP A  40      13.959  39.909  -2.349  1.00  1.85           H  
ATOM    624  HA  ASP A  40      12.642  37.477  -1.408  1.00  1.85           H  
ATOM    625 1HB  ASP A  40      13.757  37.729  -3.680  1.00  1.85           H  
ATOM    626 2HB  ASP A  40      15.296  37.779  -2.852  1.00  1.85           H  
ATOM    627  N   TYR A  41      13.754  37.735   0.846  1.00  1.52           N  
ATOM    628  CA  TYR A  41      14.402  37.523   2.129  1.00  1.52           C  
ATOM    629  C   TYR A  41      14.523  36.033   2.413  1.00  1.52           C  
ATOM    630  O   TYR A  41      13.619  35.264   2.091  1.00  1.52           O  
ATOM    631  CB  TYR A  41      13.616  38.193   3.245  1.00  1.52           C  
ATOM    632  CG  TYR A  41      13.692  39.701   3.248  1.00  1.52           C  
ATOM    633  CD1 TYR A  41      12.728  40.471   2.619  1.00  1.52           C  
ATOM    634  CD2 TYR A  41      14.731  40.311   3.891  1.00  1.52           C  
ATOM    635  CE1 TYR A  41      12.829  41.852   2.644  1.00  1.52           C  
ATOM    636  CE2 TYR A  41      14.823  41.665   3.924  1.00  1.52           C  
ATOM    637  CZ  TYR A  41      13.898  42.442   3.310  1.00  1.52           C  
ATOM    638  OH  TYR A  41      14.051  43.812   3.350  1.00  1.52           O  
ATOM    639  H   TYR A  41      12.746  37.896   0.776  1.00  1.52           H  
ATOM    640  HA  TYR A  41      15.409  37.940   2.094  1.00  1.52           H  
ATOM    641 1HB  TYR A  41      12.567  37.908   3.158  1.00  1.52           H  
ATOM    642 2HB  TYR A  41      13.971  37.828   4.195  1.00  1.52           H  
ATOM    643  HD1 TYR A  41      11.895  39.993   2.106  1.00  1.52           H  
ATOM    644  HD2 TYR A  41      15.487  39.716   4.374  1.00  1.52           H  
ATOM    645  HE1 TYR A  41      12.080  42.466   2.145  1.00  1.52           H  
ATOM    646  HE2 TYR A  41      15.650  42.141   4.440  1.00  1.52           H  
ATOM    647  HH  TYR A  41      15.005  44.022   3.513  1.00  1.52           H  
ATOM    648  N   VAL A  42      15.627  35.638   3.042  1.00  1.24           N  
ATOM    649  CA  VAL A  42      15.849  34.251   3.444  1.00  1.24           C  
ATOM    650  C   VAL A  42      16.003  34.176   4.949  1.00  1.24           C  
ATOM    651  O   VAL A  42      16.814  34.894   5.534  1.00  1.24           O  
ATOM    652  CB  VAL A  42      17.105  33.682   2.769  1.00  1.24           C  
ATOM    653  CG1 VAL A  42      17.346  32.235   3.234  1.00  1.24           C  
ATOM    654  CG2 VAL A  42      16.934  33.759   1.260  1.00  1.24           C  
ATOM    655  H   VAL A  42      16.343  36.333   3.250  1.00  1.24           H  
ATOM    656  HA  VAL A  42      14.985  33.649   3.151  1.00  1.24           H  
ATOM    657  HB  VAL A  42      17.970  34.271   3.062  1.00  1.24           H  
ATOM    658 1HG1 VAL A  42      18.238  31.847   2.754  1.00  1.24           H  
ATOM    659 2HG1 VAL A  42      17.477  32.205   4.314  1.00  1.24           H  
ATOM    660 3HG1 VAL A  42      16.488  31.618   2.956  1.00  1.24           H  
ATOM    661 1HG2 VAL A  42      17.823  33.365   0.773  1.00  1.24           H  
ATOM    662 2HG2 VAL A  42      16.064  33.163   0.963  1.00  1.24           H  
ATOM    663 3HG2 VAL A  42      16.784  34.795   0.961  1.00  1.24           H  
ATOM    664  N   THR A  43      15.247  33.304   5.585  1.00  1.04           N  
ATOM    665  CA  THR A  43      15.291  33.240   7.031  1.00  1.04           C  
ATOM    666  C   THR A  43      16.012  31.976   7.515  1.00  1.04           C  
ATOM    667  O   THR A  43      15.834  30.897   6.951  1.00  1.04           O  
ATOM    668  CB  THR A  43      13.863  33.337   7.579  1.00  1.04           C  
ATOM    669  OG1 THR A  43      13.266  34.531   7.104  1.00  1.04           O  
ATOM    670  CG2 THR A  43      13.887  33.414   9.032  1.00  1.04           C  
ATOM    671  H   THR A  43      14.576  32.702   5.080  1.00  1.04           H  
ATOM    672  HA  THR A  43      15.845  34.095   7.404  1.00  1.04           H  
ATOM    673  HB  THR A  43      13.275  32.487   7.274  1.00  1.04           H  
ATOM    674  HG1 THR A  43      12.969  34.392   6.193  1.00  1.04           H  
ATOM    675 1HG2 THR A  43      12.880  33.510   9.379  1.00  1.04           H  
ATOM    676 2HG2 THR A  43      14.316  32.553   9.430  1.00  1.04           H  
ATOM    677 3HG2 THR A  43      14.467  34.273   9.341  1.00  1.04           H  
ATOM    678  N   GLU A  44      16.834  32.098   8.558  1.00  0.91           N  
ATOM    679  CA  GLU A  44      17.536  30.934   9.128  1.00  0.91           C  
ATOM    680  C   GLU A  44      16.557  29.778   9.375  1.00  0.91           C  
ATOM    681  O   GLU A  44      16.887  28.607   9.187  1.00  0.91           O  
ATOM    682  CB  GLU A  44      18.225  31.307  10.437  1.00  0.91           C  
ATOM    683  CG  GLU A  44      19.052  30.189  11.062  1.00  0.91           C  
ATOM    684  CD  GLU A  44      20.282  29.833  10.252  1.00  0.91           C  
ATOM    685  OE1 GLU A  44      20.745  30.667   9.507  1.00  0.91           O  
ATOM    686  OE2 GLU A  44      20.753  28.725  10.380  1.00  0.91           O  
ATOM    687  H   GLU A  44      16.959  33.024   8.974  1.00  0.91           H  
ATOM    688  HA  GLU A  44      18.289  30.600   8.413  1.00  0.91           H  
ATOM    689 1HB  GLU A  44      18.885  32.156  10.263  1.00  0.91           H  
ATOM    690 2HB  GLU A  44      17.475  31.622  11.165  1.00  0.91           H  
ATOM    691 1HG  GLU A  44      19.362  30.497  12.061  1.00  0.91           H  
ATOM    692 2HG  GLU A  44      18.420  29.305  11.165  1.00  0.91           H  
ATOM    693  N   VAL A  45      15.349  30.135   9.780  1.00  0.83           N  
ATOM    694  CA  VAL A  45      14.252  29.230  10.058  1.00  0.83           C  
ATOM    695  C   VAL A  45      13.898  28.417   8.813  1.00  0.83           C  
ATOM    696  O   VAL A  45      13.509  27.254   8.923  1.00  0.83           O  
ATOM    697  CB  VAL A  45      13.007  30.031  10.462  1.00  0.83           C  
ATOM    698  CG1 VAL A  45      11.805  29.095  10.595  1.00  0.83           C  
ATOM    699  CG2 VAL A  45      13.297  30.808  11.731  1.00  0.83           C  
ATOM    700  H   VAL A  45      15.192  31.119   9.906  1.00  0.83           H  
ATOM    701  HA  VAL A  45      14.545  28.557  10.864  1.00  0.83           H  
ATOM    702  HB  VAL A  45      12.761  30.726   9.660  1.00  0.83           H  
ATOM    703 1HG1 VAL A  45      10.923  29.668  10.846  1.00  0.83           H  
ATOM    704 2HG1 VAL A  45      11.647  28.584   9.646  1.00  0.83           H  
ATOM    705 3HG1 VAL A  45      11.995  28.360  11.381  1.00  0.83           H  
ATOM    706 1HG2 VAL A  45      12.426  31.389  11.999  1.00  0.83           H  
ATOM    707 2HG2 VAL A  45      13.537  30.113  12.532  1.00  0.83           H  
ATOM    708 3HG2 VAL A  45      14.143  31.474  11.572  1.00  0.83           H  
ATOM    709  N   ASP A  46      13.953  29.060   7.635  1.00  0.78           N  
ATOM    710  CA  ASP A  46      13.579  28.443   6.369  1.00  0.78           C  
ATOM    711  C   ASP A  46      14.596  27.373   6.071  1.00  0.78           C  
ATOM    712  O   ASP A  46      14.259  26.275   5.630  1.00  0.78           O  
ATOM    713  CB  ASP A  46      13.710  29.451   5.218  1.00  0.78           C  
ATOM    714  CG  ASP A  46      12.821  30.599   5.352  1.00  0.78           C  
ATOM    715  OD1 ASP A  46      11.935  30.536   6.155  1.00  0.78           O  
ATOM    716  OD2 ASP A  46      13.067  31.599   4.689  1.00  0.78           O  
ATOM    717  H   ASP A  46      14.333  29.994   7.604  1.00  0.78           H  
ATOM    718  HA  ASP A  46      12.579  28.012   6.434  1.00  0.78           H  
ATOM    719 1HB  ASP A  46      14.732  29.795   5.136  1.00  0.78           H  
ATOM    720 2HB  ASP A  46      13.477  28.949   4.279  1.00  0.78           H  
ATOM    721  N   ARG A  47      15.859  27.705   6.343  1.00  0.75           N  
ATOM    722  CA  ARG A  47      16.946  26.777   6.093  1.00  0.75           C  
ATOM    723  C   ARG A  47      16.847  25.598   7.052  1.00  0.75           C  
ATOM    724  O   ARG A  47      16.956  24.440   6.650  1.00  0.75           O  
ATOM    725  CB  ARG A  47      18.289  27.484   6.238  1.00  0.75           C  
ATOM    726  CG  ARG A  47      18.587  28.537   5.166  1.00  0.75           C  
ATOM    727  CD  ARG A  47      18.910  27.904   3.852  1.00  0.75           C  
ATOM    728  NE  ARG A  47      19.208  28.885   2.822  1.00  0.75           N  
ATOM    729  CZ  ARG A  47      20.407  29.428   2.578  1.00  0.75           C  
ATOM    730  NH1 ARG A  47      21.467  29.109   3.294  1.00  0.75           N  
ATOM    731  NH2 ARG A  47      20.489  30.290   1.594  1.00  0.75           N  
ATOM    732  H   ARG A  47      16.043  28.642   6.712  1.00  0.75           H  
ATOM    733  HA  ARG A  47      16.859  26.406   5.071  1.00  0.75           H  
ATOM    734 1HB  ARG A  47      18.336  27.984   7.204  1.00  0.75           H  
ATOM    735 2HB  ARG A  47      19.091  26.747   6.217  1.00  0.75           H  
ATOM    736 1HG  ARG A  47      17.709  29.180   5.038  1.00  0.75           H  
ATOM    737 2HG  ARG A  47      19.437  29.145   5.480  1.00  0.75           H  
ATOM    738 1HD  ARG A  47      19.775  27.253   3.961  1.00  0.75           H  
ATOM    739 2HD  ARG A  47      18.055  27.315   3.518  1.00  0.75           H  
ATOM    740  HE  ARG A  47      18.448  29.194   2.200  1.00  0.75           H  
ATOM    741 1HH1 ARG A  47      21.385  28.441   4.048  1.00  0.75           H  
ATOM    742 2HH1 ARG A  47      22.361  29.530   3.088  1.00  0.75           H  
ATOM    743 1HH2 ARG A  47      19.625  30.490   1.070  1.00  0.75           H  
ATOM    744 2HH2 ARG A  47      21.364  30.729   1.361  1.00  0.75           H  
ATOM    745  N   ALA A  48      16.571  25.876   8.325  1.00  0.72           N  
ATOM    746  CA  ALA A  48      16.430  24.794   9.286  1.00  0.72           C  
ATOM    747  C   ALA A  48      15.263  23.890   8.893  1.00  0.72           C  
ATOM    748  O   ALA A  48      15.358  22.654   8.937  1.00  0.72           O  
ATOM    749  CB  ALA A  48      16.214  25.367  10.673  1.00  0.72           C  
ATOM    750  H   ALA A  48      16.496  26.846   8.632  1.00  0.72           H  
ATOM    751  HA  ALA A  48      17.345  24.200   9.272  1.00  0.72           H  
ATOM    752 1HB  ALA A  48      16.127  24.557  11.393  1.00  0.72           H  
ATOM    753 2HB  ALA A  48      17.062  26.004  10.935  1.00  0.72           H  
ATOM    754 3HB  ALA A  48      15.299  25.962  10.679  1.00  0.72           H  
ATOM    755  N   ALA A  49      14.157  24.512   8.471  1.00  0.69           N  
ATOM    756  CA  ALA A  49      12.982  23.781   8.048  1.00  0.69           C  
ATOM    757  C   ALA A  49      13.281  22.937   6.814  1.00  0.69           C  
ATOM    758  O   ALA A  49      12.895  21.766   6.756  1.00  0.69           O  
ATOM    759  CB  ALA A  49      11.859  24.766   7.783  1.00  0.69           C  
ATOM    760  H   ALA A  49      14.113  25.531   8.465  1.00  0.69           H  
ATOM    761  HA  ALA A  49      12.685  23.106   8.845  1.00  0.69           H  
ATOM    762 1HB  ALA A  49      10.971  24.248   7.476  1.00  0.69           H  
ATOM    763 2HB  ALA A  49      11.655  25.336   8.690  1.00  0.69           H  
ATOM    764 3HB  ALA A  49      12.161  25.448   6.998  1.00  0.69           H  
ATOM    765  N   GLU A  50      14.029  23.487   5.849  1.00  0.67           N  
ATOM    766  CA  GLU A  50      14.324  22.726   4.643  1.00  0.67           C  
ATOM    767  C   GLU A  50      15.147  21.510   4.986  1.00  0.67           C  
ATOM    768  O   GLU A  50      14.837  20.404   4.553  1.00  0.67           O  
ATOM    769  CB  GLU A  50      15.127  23.523   3.610  1.00  0.67           C  
ATOM    770  CG  GLU A  50      15.272  22.754   2.279  1.00  0.67           C  
ATOM    771  CD  GLU A  50      16.091  23.434   1.227  1.00  0.67           C  
ATOM    772  OE1 GLU A  50      17.252  23.650   1.467  1.00  0.67           O  
ATOM    773  OE2 GLU A  50      15.564  23.755   0.172  1.00  0.67           O  
ATOM    774  H   GLU A  50      14.342  24.453   5.923  1.00  0.67           H  
ATOM    775  HA  GLU A  50      13.387  22.396   4.199  1.00  0.67           H  
ATOM    776 1HB  GLU A  50      14.686  24.485   3.442  1.00  0.67           H  
ATOM    777 2HB  GLU A  50      16.130  23.703   4.000  1.00  0.67           H  
ATOM    778 1HG  GLU A  50      15.739  21.799   2.504  1.00  0.67           H  
ATOM    779 2HG  GLU A  50      14.277  22.551   1.882  1.00  0.67           H  
ATOM    780  N   GLN A  51      16.184  21.709   5.800  1.00  0.65           N  
ATOM    781  CA  GLN A  51      17.102  20.641   6.163  1.00  0.65           C  
ATOM    782  C   GLN A  51      16.376  19.534   6.899  1.00  0.65           C  
ATOM    783  O   GLN A  51      16.642  18.350   6.682  1.00  0.65           O  
ATOM    784  CB  GLN A  51      18.210  21.212   7.044  1.00  0.65           C  
ATOM    785  CG  GLN A  51      19.175  22.132   6.314  1.00  0.65           C  
ATOM    786  CD  GLN A  51      20.119  22.850   7.265  1.00  0.65           C  
ATOM    787  OE1 GLN A  51      19.888  22.912   8.480  1.00  0.65           O  
ATOM    788  NE2 GLN A  51      21.193  23.405   6.716  1.00  0.65           N  
ATOM    789  H   GLN A  51      16.366  22.654   6.145  1.00  0.65           H  
ATOM    790  HA  GLN A  51      17.534  20.231   5.252  1.00  0.65           H  
ATOM    791 1HB  GLN A  51      17.758  21.789   7.854  1.00  0.65           H  
ATOM    792 2HB  GLN A  51      18.777  20.401   7.495  1.00  0.65           H  
ATOM    793 1HG  GLN A  51      19.774  21.532   5.632  1.00  0.65           H  
ATOM    794 2HG  GLN A  51      18.611  22.872   5.752  1.00  0.65           H  
ATOM    795 1HE2 GLN A  51      21.852  23.893   7.288  1.00  0.65           H  
ATOM    796 2HE2 GLN A  51      21.342  23.333   5.730  1.00  0.65           H  
ATOM    797  N   THR A  52      15.430  19.915   7.749  1.00  0.64           N  
ATOM    798  CA  THR A  52      14.637  18.964   8.499  1.00  0.64           C  
ATOM    799  C   THR A  52      13.793  18.105   7.561  1.00  0.64           C  
ATOM    800  O   THR A  52      13.737  16.877   7.708  1.00  0.64           O  
ATOM    801  CB  THR A  52      13.768  19.731   9.494  1.00  0.64           C  
ATOM    802  OG1 THR A  52      14.636  20.432  10.384  1.00  0.64           O  
ATOM    803  CG2 THR A  52      12.844  18.830  10.264  1.00  0.64           C  
ATOM    804  H   THR A  52      15.271  20.911   7.912  1.00  0.64           H  
ATOM    805  HA  THR A  52      15.310  18.309   9.050  1.00  0.64           H  
ATOM    806  HB  THR A  52      13.167  20.457   8.952  1.00  0.64           H  
ATOM    807  HG1 THR A  52      15.069  21.173   9.892  1.00  0.64           H  
ATOM    808 1HG2 THR A  52      12.252  19.436  10.951  1.00  0.64           H  
ATOM    809 2HG2 THR A  52      12.181  18.315   9.567  1.00  0.64           H  
ATOM    810 3HG2 THR A  52      13.422  18.100  10.824  1.00  0.64           H  
ATOM    811  N   ILE A  53      13.152  18.755   6.587  1.00  0.63           N  
ATOM    812  CA  ILE A  53      12.312  18.059   5.627  1.00  0.63           C  
ATOM    813  C   ILE A  53      13.116  17.149   4.732  1.00  0.63           C  
ATOM    814  O   ILE A  53      12.766  15.981   4.544  1.00  0.63           O  
ATOM    815  CB  ILE A  53      11.565  19.053   4.743  1.00  0.63           C  
ATOM    816  CG1 ILE A  53      10.579  19.797   5.564  1.00  0.63           C  
ATOM    817  CG2 ILE A  53      10.905  18.331   3.612  1.00  0.63           C  
ATOM    818  CD1 ILE A  53      10.001  21.004   4.873  1.00  0.63           C  
ATOM    819  H   ILE A  53      13.230  19.773   6.532  1.00  0.63           H  
ATOM    820  HA  ILE A  53      11.595  17.464   6.179  1.00  0.63           H  
ATOM    821  HB  ILE A  53      12.265  19.789   4.345  1.00  0.63           H  
ATOM    822 1HG1 ILE A  53       9.767  19.132   5.846  1.00  0.63           H  
ATOM    823 2HG1 ILE A  53      11.087  20.109   6.457  1.00  0.63           H  
ATOM    824 1HG2 ILE A  53      10.386  19.050   3.026  1.00  0.63           H  
ATOM    825 2HG2 ILE A  53      11.654  17.830   3.012  1.00  0.63           H  
ATOM    826 3HG2 ILE A  53      10.209  17.609   3.984  1.00  0.63           H  
ATOM    827 1HD1 ILE A  53       9.322  21.499   5.535  1.00  0.63           H  
ATOM    828 2HD1 ILE A  53      10.810  21.689   4.609  1.00  0.63           H  
ATOM    829 3HD1 ILE A  53       9.474  20.697   3.976  1.00  0.63           H  
ATOM    830  N   VAL A  54      14.213  17.673   4.201  1.00  0.62           N  
ATOM    831  CA  VAL A  54      15.056  16.906   3.318  1.00  0.62           C  
ATOM    832  C   VAL A  54      15.605  15.703   4.035  1.00  0.62           C  
ATOM    833  O   VAL A  54      15.553  14.596   3.503  1.00  0.62           O  
ATOM    834  CB  VAL A  54      16.216  17.770   2.805  1.00  0.62           C  
ATOM    835  CG1 VAL A  54      17.222  16.915   2.081  1.00  0.62           C  
ATOM    836  CG2 VAL A  54      15.675  18.834   1.863  1.00  0.62           C  
ATOM    837  H   VAL A  54      14.457  18.639   4.408  1.00  0.62           H  
ATOM    838  HA  VAL A  54      14.459  16.574   2.471  1.00  0.62           H  
ATOM    839  HB  VAL A  54      16.711  18.240   3.658  1.00  0.62           H  
ATOM    840 1HG1 VAL A  54      18.037  17.544   1.744  1.00  0.62           H  
ATOM    841 2HG1 VAL A  54      17.608  16.153   2.758  1.00  0.62           H  
ATOM    842 3HG1 VAL A  54      16.756  16.446   1.237  1.00  0.62           H  
ATOM    843 1HG2 VAL A  54      16.494  19.458   1.508  1.00  0.62           H  
ATOM    844 2HG2 VAL A  54      15.201  18.367   1.038  1.00  0.62           H  
ATOM    845 3HG2 VAL A  54      14.953  19.451   2.376  1.00  0.62           H  
ATOM    846  N   ALA A  55      16.100  15.893   5.258  1.00  0.62           N  
ATOM    847  CA  ALA A  55      16.631  14.773   5.998  1.00  0.62           C  
ATOM    848  C   ALA A  55      15.567  13.710   6.221  1.00  0.62           C  
ATOM    849  O   ALA A  55      15.828  12.529   6.004  1.00  0.62           O  
ATOM    850  CB  ALA A  55      17.169  15.253   7.334  1.00  0.62           C  
ATOM    851  H   ALA A  55      16.131  16.820   5.679  1.00  0.62           H  
ATOM    852  HA  ALA A  55      17.439  14.333   5.417  1.00  0.62           H  
ATOM    853 1HB  ALA A  55      17.586  14.415   7.882  1.00  0.62           H  
ATOM    854 2HB  ALA A  55      17.942  16.002   7.166  1.00  0.62           H  
ATOM    855 3HB  ALA A  55      16.354  15.698   7.909  1.00  0.62           H  
ATOM    856  N   ALA A  56      14.341  14.112   6.576  1.00  0.63           N  
ATOM    857  CA  ALA A  56      13.289  13.126   6.790  1.00  0.63           C  
ATOM    858  C   ALA A  56      12.975  12.348   5.513  1.00  0.63           C  
ATOM    859  O   ALA A  56      12.797  11.120   5.536  1.00  0.63           O  
ATOM    860  CB  ALA A  56      12.040  13.822   7.287  1.00  0.63           C  
ATOM    861  H   ALA A  56      14.143  15.100   6.746  1.00  0.63           H  
ATOM    862  HA  ALA A  56      13.635  12.418   7.541  1.00  0.63           H  
ATOM    863 1HB  ALA A  56      11.256  13.090   7.470  1.00  0.63           H  
ATOM    864 2HB  ALA A  56      12.263  14.361   8.208  1.00  0.63           H  
ATOM    865 3HB  ALA A  56      11.709  14.530   6.529  1.00  0.63           H  
ATOM    866  N   LEU A  57      12.940  13.056   4.385  1.00  0.64           N  
ATOM    867  CA  LEU A  57      12.638  12.425   3.115  1.00  0.64           C  
ATOM    868  C   LEU A  57      13.765  11.498   2.665  1.00  0.64           C  
ATOM    869  O   LEU A  57      13.491  10.420   2.138  1.00  0.64           O  
ATOM    870  CB  LEU A  57      12.369  13.497   2.057  1.00  0.64           C  
ATOM    871  CG  LEU A  57      11.057  14.341   2.236  1.00  0.64           C  
ATOM    872  CD1 LEU A  57      11.054  15.466   1.221  1.00  0.64           C  
ATOM    873  CD2 LEU A  57       9.841  13.454   2.044  1.00  0.64           C  
ATOM    874  H   LEU A  57      13.094  14.066   4.418  1.00  0.64           H  
ATOM    875  HA  LEU A  57      11.736  11.829   3.238  1.00  0.64           H  
ATOM    876 1HB  LEU A  57      13.201  14.199   2.081  1.00  0.64           H  
ATOM    877 2HB  LEU A  57      12.338  13.026   1.075  1.00  0.64           H  
ATOM    878  HG  LEU A  57      11.032  14.774   3.234  1.00  0.64           H  
ATOM    879 1HD1 LEU A  57      10.151  16.067   1.337  1.00  0.64           H  
ATOM    880 2HD1 LEU A  57      11.932  16.093   1.375  1.00  0.64           H  
ATOM    881 3HD1 LEU A  57      11.085  15.044   0.231  1.00  0.64           H  
ATOM    882 1HD2 LEU A  57       8.934  14.043   2.165  1.00  0.64           H  
ATOM    883 2HD2 LEU A  57       9.863  13.024   1.051  1.00  0.64           H  
ATOM    884 3HD2 LEU A  57       9.861  12.661   2.774  1.00  0.64           H  
ATOM    885  N   ARG A  58      15.025  11.892   2.913  1.00  0.66           N  
ATOM    886  CA  ARG A  58      16.187  11.099   2.506  1.00  0.66           C  
ATOM    887  C   ARG A  58      16.370   9.888   3.401  1.00  0.66           C  
ATOM    888  O   ARG A  58      16.802   8.839   2.943  1.00  0.66           O  
ATOM    889  CB  ARG A  58      17.473  11.925   2.546  1.00  0.66           C  
ATOM    890  CG  ARG A  58      17.577  13.053   1.514  1.00  0.66           C  
ATOM    891  CD  ARG A  58      17.803  12.568   0.091  1.00  0.66           C  
ATOM    892  NE  ARG A  58      19.136  12.018  -0.078  1.00  0.66           N  
ATOM    893  CZ  ARG A  58      19.592  11.363  -1.175  1.00  0.66           C  
ATOM    894  NH1 ARG A  58      18.841  11.158  -2.243  1.00  0.66           N  
ATOM    895  NH2 ARG A  58      20.835  10.911  -1.178  1.00  0.66           N  
ATOM    896  H   ARG A  58      15.183  12.796   3.357  1.00  0.66           H  
ATOM    897  HA  ARG A  58      16.028  10.754   1.484  1.00  0.66           H  
ATOM    898 1HB  ARG A  58      17.563  12.384   3.533  1.00  0.66           H  
ATOM    899 2HB  ARG A  58      18.328  11.267   2.410  1.00  0.66           H  
ATOM    900 1HG  ARG A  58      16.656  13.598   1.545  1.00  0.66           H  
ATOM    901 2HG  ARG A  58      18.395  13.720   1.786  1.00  0.66           H  
ATOM    902 1HD  ARG A  58      17.076  11.788  -0.156  1.00  0.66           H  
ATOM    903 2HD  ARG A  58      17.694  13.396  -0.606  1.00  0.66           H  
ATOM    904  HE  ARG A  58      19.781  12.127   0.692  1.00  0.66           H  
ATOM    905 1HH1 ARG A  58      17.869  11.473  -2.317  1.00  0.66           H  
ATOM    906 2HH1 ARG A  58      19.228  10.653  -3.024  1.00  0.66           H  
ATOM    907 1HH2 ARG A  58      21.430  11.054  -0.376  1.00  0.66           H  
ATOM    908 2HH2 ARG A  58      21.180  10.418  -1.988  1.00  0.66           H  
ATOM    909  N   LYS A  59      16.067  10.011   4.689  1.00  0.67           N  
ATOM    910  CA  LYS A  59      16.213   8.850   5.549  1.00  0.67           C  
ATOM    911  C   LYS A  59      15.194   7.791   5.158  1.00  0.67           C  
ATOM    912  O   LYS A  59      15.511   6.603   5.094  1.00  0.67           O  
ATOM    913  CB  LYS A  59      16.042   9.234   7.021  1.00  0.67           C  
ATOM    914  CG  LYS A  59      17.200  10.044   7.606  1.00  0.67           C  
ATOM    915  CD  LYS A  59      16.931  10.441   9.048  1.00  0.67           C  
ATOM    916  CE  LYS A  59      18.077  11.264   9.619  1.00  0.67           C  
ATOM    917  NZ  LYS A  59      17.816  11.680  11.027  1.00  0.67           N  
ATOM    918  H   LYS A  59      15.753  10.901   5.073  1.00  0.67           H  
ATOM    919  HA  LYS A  59      17.209   8.431   5.408  1.00  0.67           H  
ATOM    920 1HB  LYS A  59      15.135   9.839   7.126  1.00  0.67           H  
ATOM    921 2HB  LYS A  59      15.910   8.337   7.621  1.00  0.67           H  
ATOM    922 1HG  LYS A  59      18.106   9.440   7.574  1.00  0.67           H  
ATOM    923 2HG  LYS A  59      17.367  10.934   7.012  1.00  0.67           H  
ATOM    924 1HD  LYS A  59      16.015  11.036   9.088  1.00  0.67           H  
ATOM    925 2HD  LYS A  59      16.793   9.548   9.656  1.00  0.67           H  
ATOM    926 1HE  LYS A  59      18.990  10.672   9.588  1.00  0.67           H  
ATOM    927 2HE  LYS A  59      18.212  12.155   9.006  1.00  0.67           H  
ATOM    928 1HZ  LYS A  59      18.596  12.223  11.368  1.00  0.67           H  
ATOM    929 2HZ  LYS A  59      16.975  12.239  11.063  1.00  0.67           H  
ATOM    930 3HZ  LYS A  59      17.699  10.860  11.605  1.00  0.67           H  
ATOM    931  N   ALA A  60      13.961   8.221   4.871  1.00  0.68           N  
ATOM    932  CA  ALA A  60      12.927   7.284   4.462  1.00  0.68           C  
ATOM    933  C   ALA A  60      13.150   6.735   3.056  1.00  0.68           C  
ATOM    934  O   ALA A  60      12.953   5.540   2.814  1.00  0.68           O  
ATOM    935  CB  ALA A  60      11.586   7.956   4.518  1.00  0.68           C  
ATOM    936  H   ALA A  60      13.724   9.213   4.957  1.00  0.68           H  
ATOM    937  HA  ALA A  60      12.941   6.445   5.156  1.00  0.68           H  
ATOM    938 1HB  ALA A  60      10.815   7.244   4.239  1.00  0.68           H  
ATOM    939 2HB  ALA A  60      11.400   8.323   5.526  1.00  0.68           H  
ATOM    940 3HB  ALA A  60      11.585   8.794   3.824  1.00  0.68           H  
ATOM    941  N   TYR A  61      13.549   7.610   2.124  1.00  0.68           N  
ATOM    942  CA  TYR A  61      13.735   7.226   0.736  1.00  0.68           C  
ATOM    943  C   TYR A  61      15.076   7.724   0.160  1.00  0.68           C  
ATOM    944  O   TYR A  61      15.080   8.646  -0.659  1.00  0.68           O  
ATOM    945  CB  TYR A  61      12.589   7.785  -0.090  1.00  0.68           C  
ATOM    946  CG  TYR A  61      11.232   7.434   0.437  1.00  0.68           C  
ATOM    947  CD1 TYR A  61      10.488   8.397   1.112  1.00  0.68           C  
ATOM    948  CD2 TYR A  61      10.742   6.157   0.292  1.00  0.68           C  
ATOM    949  CE1 TYR A  61       9.260   8.065   1.636  1.00  0.68           C  
ATOM    950  CE2 TYR A  61       9.519   5.826   0.823  1.00  0.68           C  
ATOM    951  CZ  TYR A  61       8.784   6.766   1.496  1.00  0.68           C  
ATOM    952  OH  TYR A  61       7.584   6.404   2.038  1.00  0.68           O  
ATOM    953  H   TYR A  61      13.697   8.586   2.366  1.00  0.68           H  
ATOM    954  HA  TYR A  61      13.709   6.141   0.667  1.00  0.68           H  
ATOM    955 1HB  TYR A  61      12.669   8.873  -0.152  1.00  0.68           H  
ATOM    956 2HB  TYR A  61      12.671   7.389  -1.079  1.00  0.68           H  
ATOM    957  HD1 TYR A  61      10.884   9.411   1.232  1.00  0.68           H  
ATOM    958  HD2 TYR A  61      11.333   5.404  -0.231  1.00  0.68           H  
ATOM    959  HE1 TYR A  61       8.683   8.807   2.163  1.00  0.68           H  
ATOM    960  HE2 TYR A  61       9.137   4.810   0.719  1.00  0.68           H  
ATOM    961  HH  TYR A  61       7.225   7.136   2.558  1.00  0.68           H  
ATOM    962  N   PRO A  62      16.224   7.103   0.501  1.00  0.67           N  
ATOM    963  CA  PRO A  62      17.586   7.531   0.168  1.00  0.67           C  
ATOM    964  C   PRO A  62      17.875   7.680  -1.324  1.00  0.67           C  
ATOM    965  O   PRO A  62      18.852   8.331  -1.706  1.00  0.67           O  
ATOM    966  CB  PRO A  62      18.434   6.377   0.715  1.00  0.67           C  
ATOM    967  CG  PRO A  62      17.599   5.762   1.803  1.00  0.67           C  
ATOM    968  CD  PRO A  62      16.185   5.863   1.312  1.00  0.67           C  
ATOM    969  HA  PRO A  62      17.809   8.465   0.696  1.00  0.67           H  
ATOM    970 1HB  PRO A  62      18.673   5.674  -0.094  1.00  0.67           H  
ATOM    971 2HB  PRO A  62      19.389   6.771   1.090  1.00  0.67           H  
ATOM    972 1HG  PRO A  62      17.911   4.726   1.991  1.00  0.67           H  
ATOM    973 2HG  PRO A  62      17.738   6.315   2.750  1.00  0.67           H  
ATOM    974 1HD  PRO A  62      15.907   4.997   0.699  1.00  0.67           H  
ATOM    975 2HD  PRO A  62      15.572   5.964   2.193  1.00  0.67           H  
ATOM    976  N   THR A  63      17.070   7.045  -2.166  1.00  0.66           N  
ATOM    977  CA  THR A  63      17.291   7.102  -3.601  1.00  0.66           C  
ATOM    978  C   THR A  63      16.482   8.164  -4.335  1.00  0.66           C  
ATOM    979  O   THR A  63      16.733   8.401  -5.516  1.00  0.66           O  
ATOM    980  CB  THR A  63      17.020   5.735  -4.238  1.00  0.66           C  
ATOM    981  OG1 THR A  63      15.669   5.331  -4.008  1.00  0.66           O  
ATOM    982  CG2 THR A  63      17.953   4.703  -3.661  1.00  0.66           C  
ATOM    983  H   THR A  63      16.286   6.519  -1.816  1.00  0.66           H  
ATOM    984  HA  THR A  63      18.344   7.328  -3.765  1.00  0.66           H  
ATOM    985  HB  THR A  63      17.171   5.810  -5.312  1.00  0.66           H  
ATOM    986  HG1 THR A  63      15.447   4.664  -4.704  1.00  0.66           H  
ATOM    987 1HG2 THR A  63      17.755   3.742  -4.139  1.00  0.66           H  
ATOM    988 2HG2 THR A  63      18.984   5.002  -3.855  1.00  0.66           H  
ATOM    989 3HG2 THR A  63      17.792   4.621  -2.589  1.00  0.66           H  
ATOM    990  N   HIS A  64      15.540   8.821  -3.650  1.00  0.65           N  
ATOM    991  CA  HIS A  64      14.708   9.835  -4.303  1.00  0.65           C  
ATOM    992  C   HIS A  64      15.469  11.139  -4.488  1.00  0.65           C  
ATOM    993  O   HIS A  64      16.366  11.466  -3.701  1.00  0.65           O  
ATOM    994  CB  HIS A  64      13.432  10.121  -3.508  1.00  0.65           C  
ATOM    995  CG  HIS A  64      12.438   8.965  -3.481  1.00  0.65           C  
ATOM    996  ND1 HIS A  64      11.133   9.104  -3.016  1.00  0.65           N  
ATOM    997  CD2 HIS A  64      12.562   7.671  -3.859  1.00  0.65           C  
ATOM    998  CE1 HIS A  64      10.506   7.937  -3.122  1.00  0.65           C  
ATOM    999  NE2 HIS A  64      11.350   7.055  -3.629  1.00  0.65           N  
ATOM   1000  H   HIS A  64      15.398   8.621  -2.659  1.00  0.65           H  
ATOM   1001  HA  HIS A  64      14.413   9.489  -5.293  1.00  0.65           H  
ATOM   1002 1HB  HIS A  64      13.690  10.378  -2.479  1.00  0.65           H  
ATOM   1003 2HB  HIS A  64      12.933  10.982  -3.950  1.00  0.65           H  
ATOM   1004  HD2 HIS A  64      13.456   7.208  -4.268  1.00  0.65           H  
ATOM   1005  HE1 HIS A  64       9.477   7.733  -2.838  1.00  0.65           H  
ATOM   1006  HE2 HIS A  64      11.147   6.084  -3.818  1.00  0.65           H  
ATOM   1007  N   ALA A  65      15.118  11.890  -5.532  1.00  0.65           N  
ATOM   1008  CA  ALA A  65      15.710  13.206  -5.737  1.00  0.65           C  
ATOM   1009  C   ALA A  65      14.889  14.237  -4.983  1.00  0.65           C  
ATOM   1010  O   ALA A  65      13.677  14.050  -4.812  1.00  0.65           O  
ATOM   1011  CB  ALA A  65      15.772  13.546  -7.214  1.00  0.65           C  
ATOM   1012  H   ALA A  65      14.379  11.578  -6.169  1.00  0.65           H  
ATOM   1013  HA  ALA A  65      16.719  13.203  -5.326  1.00  0.65           H  
ATOM   1014 1HB  ALA A  65      16.224  14.523  -7.330  1.00  0.65           H  
ATOM   1015 2HB  ALA A  65      16.364  12.808  -7.734  1.00  0.65           H  
ATOM   1016 3HB  ALA A  65      14.764  13.552  -7.625  1.00  0.65           H  
ATOM   1017  N   ILE A  66      15.536  15.296  -4.506  1.00  0.66           N  
ATOM   1018  CA  ILE A  66      14.801  16.347  -3.813  1.00  0.66           C  
ATOM   1019  C   ILE A  66      15.112  17.758  -4.307  1.00  0.66           C  
ATOM   1020  O   ILE A  66      16.263  18.199  -4.296  1.00  0.66           O  
ATOM   1021  CB  ILE A  66      15.041  16.281  -2.296  1.00  0.66           C  
ATOM   1022  CG1 ILE A  66      14.625  14.913  -1.741  1.00  0.66           C  
ATOM   1023  CG2 ILE A  66      14.263  17.308  -1.649  1.00  0.66           C  
ATOM   1024  CD1 ILE A  66      14.920  14.773  -0.320  1.00  0.66           C  
ATOM   1025  H   ILE A  66      16.535  15.378  -4.683  1.00  0.66           H  
ATOM   1026  HA  ILE A  66      13.737  16.184  -3.982  1.00  0.66           H  
ATOM   1027  HB  ILE A  66      16.085  16.415  -2.078  1.00  0.66           H  
ATOM   1028 1HG1 ILE A  66      13.575  14.753  -1.896  1.00  0.66           H  
ATOM   1029 2HG1 ILE A  66      15.178  14.131  -2.257  1.00  0.66           H  
ATOM   1030 1HG2 ILE A  66      14.407  17.244  -0.594  1.00  0.66           H  
ATOM   1031 2HG2 ILE A  66      14.556  18.294  -2.004  1.00  0.66           H  
ATOM   1032 3HG2 ILE A  66      13.235  17.127  -1.891  1.00  0.66           H  
ATOM   1033 1HD1 ILE A  66      14.628  13.778   0.020  1.00  0.66           H  
ATOM   1034 2HD1 ILE A  66      15.974  14.914  -0.188  1.00  0.66           H  
ATOM   1035 3HD1 ILE A  66      14.376  15.526   0.244  1.00  0.66           H  
ATOM   1036  N   MET A  67      14.077  18.479  -4.714  1.00  0.69           N  
ATOM   1037  CA  MET A  67      14.199  19.852  -5.179  1.00  0.69           C  
ATOM   1038  C   MET A  67      13.560  20.813  -4.196  1.00  0.69           C  
ATOM   1039  O   MET A  67      12.503  20.510  -3.646  1.00  0.69           O  
ATOM   1040  CB  MET A  67      13.579  20.045  -6.564  1.00  0.69           C  
ATOM   1041  CG  MET A  67      13.696  21.462  -7.114  1.00  0.69           C  
ATOM   1042  SD  MET A  67      13.188  21.581  -8.826  1.00  0.69           S  
ATOM   1043  CE  MET A  67      11.443  21.357  -8.684  1.00  0.69           C  
ATOM   1044  H   MET A  67      13.156  18.060  -4.707  1.00  0.69           H  
ATOM   1045  HA  MET A  67      15.246  20.083  -5.243  1.00  0.69           H  
ATOM   1046 1HB  MET A  67      14.072  19.413  -7.271  1.00  0.69           H  
ATOM   1047 2HB  MET A  67      12.524  19.759  -6.538  1.00  0.69           H  
ATOM   1048 1HG  MET A  67      13.067  22.135  -6.528  1.00  0.69           H  
ATOM   1049 2HG  MET A  67      14.730  21.802  -7.032  1.00  0.69           H  
ATOM   1050 1HE  MET A  67      10.995  21.395  -9.673  1.00  0.69           H  
ATOM   1051 2HE  MET A  67      11.247  20.399  -8.242  1.00  0.69           H  
ATOM   1052 3HE  MET A  67      11.017  22.141  -8.065  1.00  0.69           H  
ATOM   1053  N   GLY A  68      14.166  21.977  -4.001  1.00  0.74           N  
ATOM   1054  CA  GLY A  68      13.529  22.952  -3.130  1.00  0.74           C  
ATOM   1055  C   GLY A  68      13.999  24.375  -3.368  1.00  0.74           C  
ATOM   1056  O   GLY A  68      15.024  24.630  -4.015  1.00  0.74           O  
ATOM   1057  H   GLY A  68      15.063  22.160  -4.453  1.00  0.74           H  
ATOM   1058 1HA  GLY A  68      12.452  22.907  -3.282  1.00  0.74           H  
ATOM   1059 2HA  GLY A  68      13.708  22.680  -2.089  1.00  0.74           H  
ATOM   1060  N   GLU A  69      13.248  25.306  -2.795  1.00  0.79           N  
ATOM   1061  CA  GLU A  69      13.515  26.724  -3.019  1.00  0.79           C  
ATOM   1062  C   GLU A  69      14.914  27.202  -2.628  1.00  0.79           C  
ATOM   1063  O   GLU A  69      15.487  28.042  -3.322  1.00  0.79           O  
ATOM   1064  CB  GLU A  69      12.494  27.599  -2.302  1.00  0.79           C  
ATOM   1065  CG  GLU A  69      12.664  29.077  -2.690  1.00  0.79           C  
ATOM   1066  CD  GLU A  69      11.573  30.000  -2.231  1.00  0.79           C  
ATOM   1067  OE1 GLU A  69      11.505  30.307  -1.072  1.00  0.79           O  
ATOM   1068  OE2 GLU A  69      10.777  30.381  -3.072  1.00  0.79           O  
ATOM   1069  H   GLU A  69      12.436  24.990  -2.256  1.00  0.79           H  
ATOM   1070  HA  GLU A  69      13.400  26.906  -4.088  1.00  0.79           H  
ATOM   1071 1HB  GLU A  69      11.495  27.259  -2.502  1.00  0.79           H  
ATOM   1072 2HB  GLU A  69      12.649  27.521  -1.225  1.00  0.79           H  
ATOM   1073 1HG  GLU A  69      13.608  29.426  -2.263  1.00  0.79           H  
ATOM   1074 2HG  GLU A  69      12.752  29.141  -3.772  1.00  0.79           H  
ATOM   1075  N   GLU A  70      15.458  26.690  -1.523  1.00  0.82           N  
ATOM   1076  CA  GLU A  70      16.780  27.126  -1.079  1.00  0.82           C  
ATOM   1077  C   GLU A  70      17.886  26.138  -1.469  1.00  0.82           C  
ATOM   1078  O   GLU A  70      18.980  26.547  -1.869  1.00  0.82           O  
ATOM   1079  CB  GLU A  70      16.789  27.371   0.442  1.00  0.82           C  
ATOM   1080  CG  GLU A  70      15.907  28.537   0.929  1.00  0.82           C  
ATOM   1081  CD  GLU A  70      16.432  29.896   0.494  1.00  0.82           C  
ATOM   1082  OE1 GLU A  70      17.585  30.175   0.757  1.00  0.82           O  
ATOM   1083  OE2 GLU A  70      15.686  30.656  -0.065  1.00  0.82           O  
ATOM   1084  H   GLU A  70      14.954  25.988  -0.994  1.00  0.82           H  
ATOM   1085  HA  GLU A  70      17.004  28.074  -1.565  1.00  0.82           H  
ATOM   1086 1HB  GLU A  70      16.451  26.468   0.954  1.00  0.82           H  
ATOM   1087 2HB  GLU A  70      17.808  27.558   0.763  1.00  0.82           H  
ATOM   1088 1HG  GLU A  70      14.898  28.405   0.534  1.00  0.82           H  
ATOM   1089 2HG  GLU A  70      15.851  28.506   2.020  1.00  0.82           H  
ATOM   1090  N   GLY A  71      17.596  24.841  -1.376  1.00  0.83           N  
ATOM   1091  CA  GLY A  71      18.578  23.794  -1.627  1.00  0.83           C  
ATOM   1092  C   GLY A  71      18.810  23.419  -3.095  1.00  0.83           C  
ATOM   1093  O   GLY A  71      19.712  22.634  -3.388  1.00  0.83           O  
ATOM   1094  H   GLY A  71      16.683  24.553  -1.029  1.00  0.83           H  
ATOM   1095 1HA  GLY A  71      19.526  24.095  -1.183  1.00  0.83           H  
ATOM   1096 2HA  GLY A  71      18.263  22.904  -1.083  1.00  0.83           H  
ATOM   1097  N   GLY A  72      18.054  23.989  -4.031  1.00  0.81           N  
ATOM   1098  CA  GLY A  72      18.239  23.634  -5.434  1.00  0.81           C  
ATOM   1099  C   GLY A  72      17.868  22.177  -5.655  1.00  0.81           C  
ATOM   1100  O   GLY A  72      16.752  21.791  -5.320  1.00  0.81           O  
ATOM   1101  H   GLY A  72      17.290  24.612  -3.776  1.00  0.81           H  
ATOM   1102 1HA  GLY A  72      17.610  24.274  -6.054  1.00  0.81           H  
ATOM   1103 2HA  GLY A  72      19.274  23.806  -5.725  1.00  0.81           H  
ATOM   1104  N   LEU A  73      18.767  21.365  -6.229  1.00  0.78           N  
ATOM   1105  CA  LEU A  73      18.432  19.954  -6.473  1.00  0.78           C  
ATOM   1106  C   LEU A  73      19.453  18.940  -5.966  1.00  0.78           C  
ATOM   1107  O   LEU A  73      20.633  18.970  -6.326  1.00  0.78           O  
ATOM   1108  CB  LEU A  73      18.234  19.688  -7.979  1.00  0.78           C  
ATOM   1109  CG  LEU A  73      17.968  18.186  -8.377  1.00  0.78           C  
ATOM   1110  CD1 LEU A  73      16.634  17.716  -7.807  1.00  0.78           C  
ATOM   1111  CD2 LEU A  73      17.978  18.050  -9.879  1.00  0.78           C  
ATOM   1112  H   LEU A  73      19.680  21.721  -6.476  1.00  0.78           H  
ATOM   1113  HA  LEU A  73      17.495  19.740  -5.968  1.00  0.78           H  
ATOM   1114 1HB  LEU A  73      17.381  20.273  -8.322  1.00  0.78           H  
ATOM   1115 2HB  LEU A  73      19.122  20.021  -8.513  1.00  0.78           H  
ATOM   1116  HG  LEU A  73      18.754  17.557  -7.958  1.00  0.78           H  
ATOM   1117 1HD1 LEU A  73      16.473  16.684  -8.079  1.00  0.78           H  
ATOM   1118 2HD1 LEU A  73      16.645  17.804  -6.738  1.00  0.78           H  
ATOM   1119 3HD1 LEU A  73      15.839  18.325  -8.215  1.00  0.78           H  
ATOM   1120 1HD2 LEU A  73      17.808  17.006 -10.145  1.00  0.78           H  
ATOM   1121 2HD2 LEU A  73      17.191  18.670 -10.307  1.00  0.78           H  
ATOM   1122 3HD2 LEU A  73      18.947  18.369 -10.265  1.00  0.78           H  
ATOM   1123  N   ILE A  74      18.945  17.999  -5.181  1.00  0.76           N  
ATOM   1124  CA  ILE A  74      19.676  16.857  -4.673  1.00  0.76           C  
ATOM   1125  C   ILE A  74      19.288  15.689  -5.566  1.00  0.76           C  
ATOM   1126  O   ILE A  74      18.118  15.312  -5.621  1.00  0.76           O  
ATOM   1127  CB  ILE A  74      19.238  16.551  -3.233  1.00  0.76           C  
ATOM   1128  CG1 ILE A  74      19.508  17.750  -2.341  1.00  0.76           C  
ATOM   1129  CG2 ILE A  74      19.913  15.282  -2.710  1.00  0.76           C  
ATOM   1130  CD1 ILE A  74      18.860  17.641  -0.989  1.00  0.76           C  
ATOM   1131  H   ILE A  74      17.971  18.087  -4.910  1.00  0.76           H  
ATOM   1132  HA  ILE A  74      20.748  17.033  -4.735  1.00  0.76           H  
ATOM   1133  HB  ILE A  74      18.164  16.396  -3.228  1.00  0.76           H  
ATOM   1134 1HG1 ILE A  74      20.583  17.854  -2.207  1.00  0.76           H  
ATOM   1135 2HG1 ILE A  74      19.128  18.650  -2.831  1.00  0.76           H  
ATOM   1136 1HG2 ILE A  74      19.562  15.073  -1.701  1.00  0.76           H  
ATOM   1137 2HG2 ILE A  74      19.662  14.438  -3.363  1.00  0.76           H  
ATOM   1138 3HG2 ILE A  74      20.993  15.421  -2.700  1.00  0.76           H  
ATOM   1139 1HD1 ILE A  74      19.094  18.532  -0.406  1.00  0.76           H  
ATOM   1140 2HD1 ILE A  74      17.784  17.564  -1.105  1.00  0.76           H  
ATOM   1141 3HD1 ILE A  74      19.234  16.759  -0.473  1.00  0.76           H  
ATOM   1142  N   GLU A  75      20.236  15.111  -6.273  1.00  0.74           N  
ATOM   1143  CA  GLU A  75      19.866  14.050  -7.201  1.00  0.74           C  
ATOM   1144  C   GLU A  75      19.702  12.711  -6.499  1.00  0.74           C  
ATOM   1145  O   GLU A  75      20.292  12.476  -5.442  1.00  0.74           O  
ATOM   1146  CB  GLU A  75      20.884  13.955  -8.328  1.00  0.74           C  
ATOM   1147  CG  GLU A  75      20.923  15.207  -9.222  1.00  0.74           C  
ATOM   1148  CD  GLU A  75      21.920  15.115 -10.362  1.00  0.74           C  
ATOM   1149  OE1 GLU A  75      22.760  14.247 -10.329  1.00  0.74           O  
ATOM   1150  OE2 GLU A  75      21.835  15.915 -11.265  1.00  0.74           O  
ATOM   1151  H   GLU A  75      21.195  15.422  -6.197  1.00  0.74           H  
ATOM   1152  HA  GLU A  75      18.906  14.310  -7.647  1.00  0.74           H  
ATOM   1153 1HB  GLU A  75      21.878  13.802  -7.911  1.00  0.74           H  
ATOM   1154 2HB  GLU A  75      20.654  13.092  -8.955  1.00  0.74           H  
ATOM   1155 1HG  GLU A  75      19.929  15.369  -9.637  1.00  0.74           H  
ATOM   1156 2HG  GLU A  75      21.165  16.072  -8.601  1.00  0.74           H  
ATOM   1157  N   GLY A  76      18.883  11.847  -7.089  1.00  0.75           N  
ATOM   1158  CA  GLY A  76      18.663  10.510  -6.566  1.00  0.75           C  
ATOM   1159  C   GLY A  76      19.650   9.529  -7.180  1.00  0.75           C  
ATOM   1160  O   GLY A  76      20.586   9.938  -7.868  1.00  0.75           O  
ATOM   1161  H   GLY A  76      18.420  12.112  -7.944  1.00  0.75           H  
ATOM   1162 1HA  GLY A  76      18.751  10.511  -5.479  1.00  0.75           H  
ATOM   1163 2HA  GLY A  76      17.647  10.207  -6.807  1.00  0.75           H  
ATOM   1164  N   SER A  77      19.439   8.238  -6.936  1.00  0.77           N  
ATOM   1165  CA  SER A  77      20.330   7.205  -7.480  1.00  0.77           C  
ATOM   1166  C   SER A  77      19.711   5.808  -7.509  1.00  0.77           C  
ATOM   1167  O   SER A  77      19.277   5.300  -6.483  1.00  0.77           O  
ATOM   1168  CB  SER A  77      21.608   7.144  -6.670  1.00  0.77           C  
ATOM   1169  OG  SER A  77      22.453   6.136  -7.152  1.00  0.77           O  
ATOM   1170  H   SER A  77      18.621   7.997  -6.377  1.00  0.77           H  
ATOM   1171  HA  SER A  77      20.578   7.483  -8.505  1.00  0.77           H  
ATOM   1172 1HB  SER A  77      22.122   8.105  -6.714  1.00  0.77           H  
ATOM   1173 2HB  SER A  77      21.363   6.949  -5.627  1.00  0.77           H  
ATOM   1174  HG  SER A  77      21.906   5.345  -7.214  1.00  0.77           H  
ATOM   1175  N   GLY A  78      19.740   5.155  -8.669  1.00  0.79           N  
ATOM   1176  CA  GLY A  78      19.184   3.805  -8.785  1.00  0.79           C  
ATOM   1177  C   GLY A  78      17.660   3.824  -8.686  1.00  0.79           C  
ATOM   1178  O   GLY A  78      17.029   4.841  -8.976  1.00  0.79           O  
ATOM   1179  H   GLY A  78      20.131   5.608  -9.484  1.00  0.79           H  
ATOM   1180 1HA  GLY A  78      19.486   3.368  -9.737  1.00  0.79           H  
ATOM   1181 2HA  GLY A  78      19.594   3.173  -7.997  1.00  0.79           H  
ATOM   1182  N   GLU A  79      17.069   2.686  -8.338  1.00  0.80           N  
ATOM   1183  CA  GLU A  79      15.616   2.589  -8.253  1.00  0.80           C  
ATOM   1184  C   GLU A  79      15.086   3.615  -7.261  1.00  0.80           C  
ATOM   1185  O   GLU A  79      15.591   3.707  -6.141  1.00  0.80           O  
ATOM   1186  CB  GLU A  79      15.194   1.179  -7.836  1.00  0.80           C  
ATOM   1187  CG  GLU A  79      13.684   0.948  -7.809  1.00  0.80           C  
ATOM   1188  CD  GLU A  79      13.301  -0.475  -7.459  1.00  0.80           C  
ATOM   1189  OE1 GLU A  79      14.179  -1.271  -7.222  1.00  0.80           O  
ATOM   1190  OE2 GLU A  79      12.127  -0.759  -7.432  1.00  0.80           O  
ATOM   1191  H   GLU A  79      17.637   1.880  -8.118  1.00  0.80           H  
ATOM   1192  HA  GLU A  79      15.191   2.807  -9.235  1.00  0.80           H  
ATOM   1193 1HB  GLU A  79      15.631   0.451  -8.519  1.00  0.80           H  
ATOM   1194 2HB  GLU A  79      15.581   0.966  -6.839  1.00  0.80           H  
ATOM   1195 1HG  GLU A  79      13.240   1.615  -7.071  1.00  0.80           H  
ATOM   1196 2HG  GLU A  79      13.272   1.205  -8.783  1.00  0.80           H  
ATOM   1197  N   GLY A  80      14.049   4.347  -7.653  1.00  0.79           N  
ATOM   1198  CA  GLY A  80      13.483   5.385  -6.798  1.00  0.79           C  
ATOM   1199  C   GLY A  80      13.966   6.772  -7.218  1.00  0.79           C  
ATOM   1200  O   GLY A  80      13.376   7.787  -6.858  1.00  0.79           O  
ATOM   1201  H   GLY A  80      13.664   4.199  -8.582  1.00  0.79           H  
ATOM   1202 1HA  GLY A  80      12.398   5.336  -6.851  1.00  0.79           H  
ATOM   1203 2HA  GLY A  80      13.757   5.197  -5.764  1.00  0.79           H  
ATOM   1204  N   ALA A  81      14.945   6.824  -8.126  1.00  0.77           N  
ATOM   1205  CA  ALA A  81      15.500   8.088  -8.639  1.00  0.77           C  
ATOM   1206  C   ALA A  81      14.566   8.709  -9.676  1.00  0.77           C  
ATOM   1207  O   ALA A  81      14.851   9.747 -10.272  1.00  0.77           O  
ATOM   1208  CB  ALA A  81      16.859   7.853  -9.251  1.00  0.77           C  
ATOM   1209  H   ALA A  81      15.406   5.962  -8.425  1.00  0.77           H  
ATOM   1210  HA  ALA A  81      15.598   8.780  -7.802  1.00  0.77           H  
ATOM   1211 1HB  ALA A  81      17.279   8.794  -9.600  1.00  0.77           H  
ATOM   1212 2HB  ALA A  81      17.494   7.422  -8.506  1.00  0.77           H  
ATOM   1213 3HB  ALA A  81      16.763   7.162 -10.086  1.00  0.77           H  
ATOM   1214  N   ASP A  82      13.440   8.039  -9.855  1.00  0.74           N  
ATOM   1215  CA  ASP A  82      12.340   8.360 -10.732  1.00  0.74           C  
ATOM   1216  C   ASP A  82      11.423   9.344 -10.016  1.00  0.74           C  
ATOM   1217  O   ASP A  82      10.600  10.027 -10.647  1.00  0.74           O  
ATOM   1218  CB  ASP A  82      11.545   7.100 -11.003  1.00  0.74           C  
ATOM   1219  CG  ASP A  82      12.306   6.021 -11.724  1.00  0.74           C  
ATOM   1220  OD1 ASP A  82      12.750   6.251 -12.836  1.00  0.74           O  
ATOM   1221  OD2 ASP A  82      12.409   4.949 -11.184  1.00  0.74           O  
ATOM   1222  H   ASP A  82      13.347   7.204  -9.308  1.00  0.74           H  
ATOM   1223  HA  ASP A  82      12.717   8.806 -11.652  1.00  0.74           H  
ATOM   1224 1HB  ASP A  82      11.205   6.701 -10.047  1.00  0.74           H  
ATOM   1225 2HB  ASP A  82      10.667   7.363 -11.581  1.00  0.74           H  
ATOM   1226  N   TYR A  83      11.505   9.346  -8.682  1.00  0.70           N  
ATOM   1227  CA  TYR A  83      10.669  10.208  -7.875  1.00  0.70           C  
ATOM   1228  C   TYR A  83      11.434  11.477  -7.506  1.00  0.70           C  
ATOM   1229  O   TYR A  83      12.643  11.432  -7.226  1.00  0.70           O  
ATOM   1230  CB  TYR A  83      10.223   9.504  -6.598  1.00  0.70           C  
ATOM   1231  CG  TYR A  83       9.260   8.366  -6.766  1.00  0.70           C  
ATOM   1232  CD1 TYR A  83       9.734   7.094  -6.959  1.00  0.70           C  
ATOM   1233  CD2 TYR A  83       7.909   8.594  -6.697  1.00  0.70           C  
ATOM   1234  CE1 TYR A  83       8.857   6.037  -7.079  1.00  0.70           C  
ATOM   1235  CE2 TYR A  83       7.018   7.545  -6.809  1.00  0.70           C  
ATOM   1236  CZ  TYR A  83       7.487   6.268  -6.998  1.00  0.70           C  
ATOM   1237  OH  TYR A  83       6.604   5.216  -7.109  1.00  0.70           O  
ATOM   1238  H   TYR A  83      12.195   8.766  -8.203  1.00  0.70           H  
ATOM   1239  HA  TYR A  83       9.797  10.490  -8.452  1.00  0.70           H  
ATOM   1240 1HB  TYR A  83      11.104   9.120  -6.094  1.00  0.70           H  
ATOM   1241 2HB  TYR A  83       9.766  10.235  -5.928  1.00  0.70           H  
ATOM   1242  HD1 TYR A  83      10.803   6.929  -7.011  1.00  0.70           H  
ATOM   1243  HD2 TYR A  83       7.540   9.606  -6.547  1.00  0.70           H  
ATOM   1244  HE1 TYR A  83       9.237   5.028  -7.231  1.00  0.70           H  
ATOM   1245  HE2 TYR A  83       5.945   7.733  -6.747  1.00  0.70           H  
ATOM   1246  HH  TYR A  83       7.076   4.429  -7.391  1.00  0.70           H  
ATOM   1247  N   LEU A  84      10.708  12.593  -7.498  1.00  0.66           N  
ATOM   1248  CA  LEU A  84      11.243  13.896  -7.125  1.00  0.66           C  
ATOM   1249  C   LEU A  84      10.361  14.617  -6.128  1.00  0.66           C  
ATOM   1250  O   LEU A  84       9.177  14.856  -6.375  1.00  0.66           O  
ATOM   1251  CB  LEU A  84      11.393  14.811  -8.358  1.00  0.66           C  
ATOM   1252  CG  LEU A  84      11.839  16.285  -8.052  1.00  0.66           C  
ATOM   1253  CD1 LEU A  84      13.212  16.276  -7.477  1.00  0.66           C  
ATOM   1254  CD2 LEU A  84      11.787  17.130  -9.307  1.00  0.66           C  
ATOM   1255  H   LEU A  84       9.726  12.517  -7.758  1.00  0.66           H  
ATOM   1256  HA  LEU A  84      12.219  13.747  -6.680  1.00  0.66           H  
ATOM   1257 1HB  LEU A  84      12.129  14.369  -9.027  1.00  0.66           H  
ATOM   1258 2HB  LEU A  84      10.437  14.851  -8.875  1.00  0.66           H  
ATOM   1259  HG  LEU A  84      11.169  16.717  -7.309  1.00  0.66           H  
ATOM   1260 1HD1 LEU A  84      13.508  17.269  -7.244  1.00  0.66           H  
ATOM   1261 2HD1 LEU A  84      13.200  15.695  -6.585  1.00  0.66           H  
ATOM   1262 3HD1 LEU A  84      13.910  15.848  -8.187  1.00  0.66           H  
ATOM   1263 1HD2 LEU A  84      12.093  18.149  -9.067  1.00  0.66           H  
ATOM   1264 2HD2 LEU A  84      12.461  16.715 -10.056  1.00  0.66           H  
ATOM   1265 3HD2 LEU A  84      10.769  17.139  -9.697  1.00  0.66           H  
ATOM   1266  N   TRP A  85      10.930  14.981  -4.999  1.00  0.64           N  
ATOM   1267  CA  TRP A  85      10.152  15.731  -4.037  1.00  0.64           C  
ATOM   1268  C   TRP A  85      10.369  17.192  -4.337  1.00  0.64           C  
ATOM   1269  O   TRP A  85      11.462  17.575  -4.743  1.00  0.64           O  
ATOM   1270  CB  TRP A  85      10.570  15.379  -2.635  1.00  0.64           C  
ATOM   1271  CG  TRP A  85      10.237  13.998  -2.319  1.00  0.64           C  
ATOM   1272  CD1 TRP A  85      11.006  12.904  -2.521  1.00  0.64           C  
ATOM   1273  CD2 TRP A  85       9.032  13.539  -1.731  1.00  0.64           C  
ATOM   1274  NE1 TRP A  85      10.337  11.782  -2.117  1.00  0.64           N  
ATOM   1275  CE2 TRP A  85       9.130  12.151  -1.619  1.00  0.64           C  
ATOM   1276  CE3 TRP A  85       7.899  14.175  -1.305  1.00  0.64           C  
ATOM   1277  CZ2 TRP A  85       8.112  11.386  -1.088  1.00  0.64           C  
ATOM   1278  CZ3 TRP A  85       6.883  13.430  -0.779  1.00  0.64           C  
ATOM   1279  CH2 TRP A  85       6.977  12.064  -0.668  1.00  0.64           C  
ATOM   1280  H   TRP A  85      11.907  14.738  -4.824  1.00  0.64           H  
ATOM   1281  HA  TRP A  85       9.101  15.498  -4.156  1.00  0.64           H  
ATOM   1282 1HB  TRP A  85      11.616  15.546  -2.509  1.00  0.64           H  
ATOM   1283 2HB  TRP A  85      10.031  16.013  -1.942  1.00  0.64           H  
ATOM   1284  HD1 TRP A  85      12.002  12.920  -2.968  1.00  0.64           H  
ATOM   1285  HE1 TRP A  85      10.688  10.821  -2.201  1.00  0.64           H  
ATOM   1286  HE3 TRP A  85       7.815  15.253  -1.403  1.00  0.64           H  
ATOM   1287  HZ2 TRP A  85       8.181  10.300  -0.999  1.00  0.64           H  
ATOM   1288  HZ3 TRP A  85       5.992  13.961  -0.469  1.00  0.64           H  
ATOM   1289  HH2 TRP A  85       6.141  11.509  -0.248  1.00  0.64           H  
ATOM   1290  N   VAL A  86       9.341  17.997  -4.167  1.00  0.62           N  
ATOM   1291  CA  VAL A  86       9.448  19.423  -4.397  1.00  0.62           C  
ATOM   1292  C   VAL A  86       9.042  20.151  -3.120  1.00  0.62           C  
ATOM   1293  O   VAL A  86       7.911  19.993  -2.651  1.00  0.62           O  
ATOM   1294  CB  VAL A  86       8.544  19.828  -5.566  1.00  0.62           C  
ATOM   1295  CG1 VAL A  86       8.689  21.271  -5.794  1.00  0.62           C  
ATOM   1296  CG2 VAL A  86       8.875  18.977  -6.805  1.00  0.62           C  
ATOM   1297  H   VAL A  86       8.463  17.603  -3.863  1.00  0.62           H  
ATOM   1298  HA  VAL A  86      10.476  19.672  -4.644  1.00  0.62           H  
ATOM   1299  HB  VAL A  86       7.511  19.660  -5.295  1.00  0.62           H  
ATOM   1300 1HG1 VAL A  86       8.030  21.586  -6.594  1.00  0.62           H  
ATOM   1301 2HG1 VAL A  86       8.422  21.764  -4.873  1.00  0.62           H  
ATOM   1302 3HG1 VAL A  86       9.720  21.503  -6.054  1.00  0.62           H  
ATOM   1303 1HG2 VAL A  86       8.227  19.269  -7.634  1.00  0.62           H  
ATOM   1304 2HG2 VAL A  86       9.904  19.128  -7.078  1.00  0.62           H  
ATOM   1305 3HG2 VAL A  86       8.718  17.920  -6.583  1.00  0.62           H  
ATOM   1306  N   ILE A  87       9.978  20.897  -2.527  1.00  0.62           N  
ATOM   1307  CA  ILE A  87       9.738  21.530  -1.232  1.00  0.62           C  
ATOM   1308  C   ILE A  87       9.894  23.045  -1.109  1.00  0.62           C  
ATOM   1309  O   ILE A  87      10.907  23.642  -1.504  1.00  0.62           O  
ATOM   1310  CB  ILE A  87      10.618  20.875  -0.154  1.00  0.62           C  
ATOM   1311  CG1 ILE A  87      10.333  19.412  -0.104  1.00  0.62           C  
ATOM   1312  CG2 ILE A  87      10.386  21.519   1.225  1.00  0.62           C  
ATOM   1313  CD1 ILE A  87      11.303  18.625  -0.826  1.00  0.62           C  
ATOM   1314  H   ILE A  87      10.894  20.968  -2.963  1.00  0.62           H  
ATOM   1315  HA  ILE A  87       8.708  21.312  -0.964  1.00  0.62           H  
ATOM   1316  HB  ILE A  87      11.668  20.992  -0.432  1.00  0.62           H  
ATOM   1317 1HG1 ILE A  87      10.330  19.087   0.897  1.00  0.62           H  
ATOM   1318 2HG1 ILE A  87       9.356  19.231  -0.520  1.00  0.62           H  
ATOM   1319 1HG2 ILE A  87      11.028  21.041   1.957  1.00  0.62           H  
ATOM   1320 2HG2 ILE A  87      10.627  22.558   1.185  1.00  0.62           H  
ATOM   1321 3HG2 ILE A  87       9.340  21.402   1.517  1.00  0.62           H  
ATOM   1322 1HD1 ILE A  87      11.050  17.589  -0.746  1.00  0.62           H  
ATOM   1323 2HD1 ILE A  87      11.330  18.914  -1.876  1.00  0.62           H  
ATOM   1324 3HD1 ILE A  87      12.276  18.800  -0.379  1.00  0.62           H  
ATOM   1325  N   ASP A  88       8.873  23.653  -0.514  1.00  0.64           N  
ATOM   1326  CA  ASP A  88       8.900  25.052  -0.143  1.00  0.64           C  
ATOM   1327  C   ASP A  88       8.739  25.102   1.379  1.00  0.64           C  
ATOM   1328  O   ASP A  88       7.620  24.992   1.884  1.00  0.64           O  
ATOM   1329  CB  ASP A  88       7.797  25.855  -0.769  1.00  0.64           C  
ATOM   1330  CG  ASP A  88       7.929  27.312  -0.420  1.00  0.64           C  
ATOM   1331  OD1 ASP A  88       8.599  27.636   0.557  1.00  0.64           O  
ATOM   1332  OD2 ASP A  88       7.353  28.103  -1.117  1.00  0.64           O  
ATOM   1333  H   ASP A  88       8.053  23.096  -0.269  1.00  0.64           H  
ATOM   1334  HA  ASP A  88       9.832  25.499  -0.469  1.00  0.64           H  
ATOM   1335 1HB  ASP A  88       7.821  25.753  -1.827  1.00  0.64           H  
ATOM   1336 2HB  ASP A  88       6.836  25.495  -0.429  1.00  0.64           H  
ATOM   1337  N   PRO A  89       9.822  25.235   2.150  1.00  0.67           N  
ATOM   1338  CA  PRO A  89       9.823  25.223   3.597  1.00  0.67           C  
ATOM   1339  C   PRO A  89       8.946  26.295   4.231  1.00  0.67           C  
ATOM   1340  O   PRO A  89       8.613  26.193   5.409  1.00  0.67           O  
ATOM   1341  CB  PRO A  89      11.271  25.531   3.913  1.00  0.67           C  
ATOM   1342  CG  PRO A  89      12.039  25.120   2.698  1.00  0.67           C  
ATOM   1343  CD  PRO A  89      11.151  25.430   1.555  1.00  0.67           C  
ATOM   1344  HA  PRO A  89       9.543  24.220   3.954  1.00  0.67           H  
ATOM   1345 1HB  PRO A  89      11.387  26.603   4.156  1.00  0.67           H  
ATOM   1346 2HB  PRO A  89      11.585  24.971   4.795  1.00  0.67           H  
ATOM   1347 1HG  PRO A  89      12.979  25.687   2.641  1.00  0.67           H  
ATOM   1348 2HG  PRO A  89      12.298  24.057   2.750  1.00  0.67           H  
ATOM   1349 1HD  PRO A  89      11.276  26.474   1.215  1.00  0.67           H  
ATOM   1350 2HD  PRO A  89      11.379  24.707   0.775  1.00  0.67           H  
ATOM   1351  N   LEU A  90       8.677  27.380   3.496  1.00  0.72           N  
ATOM   1352  CA  LEU A  90       7.875  28.473   4.028  1.00  0.72           C  
ATOM   1353  C   LEU A  90       7.423  29.361   2.871  1.00  0.72           C  
ATOM   1354  O   LEU A  90       8.151  30.278   2.463  1.00  0.72           O  
ATOM   1355  CB  LEU A  90       8.706  29.286   5.021  1.00  0.72           C  
ATOM   1356  CG  LEU A  90       8.036  30.423   5.687  1.00  0.72           C  
ATOM   1357  CD1 LEU A  90       6.951  29.925   6.569  1.00  0.72           C  
ATOM   1358  CD2 LEU A  90       9.057  31.166   6.458  1.00  0.72           C  
ATOM   1359  H   LEU A  90       8.935  27.433   2.501  1.00  0.72           H  
ATOM   1360  HA  LEU A  90       6.998  28.063   4.526  1.00  0.72           H  
ATOM   1361 1HB  LEU A  90       9.069  28.629   5.808  1.00  0.72           H  
ATOM   1362 2HB  LEU A  90       9.579  29.690   4.495  1.00  0.72           H  
ATOM   1363  HG  LEU A  90       7.583  31.073   4.941  1.00  0.72           H  
ATOM   1364 1HD1 LEU A  90       6.484  30.778   7.045  1.00  0.72           H  
ATOM   1365 2HD1 LEU A  90       6.219  29.377   5.972  1.00  0.72           H  
ATOM   1366 3HD1 LEU A  90       7.370  29.272   7.325  1.00  0.72           H  
ATOM   1367 1HD2 LEU A  90       8.610  31.975   6.927  1.00  0.72           H  
ATOM   1368 2HD2 LEU A  90       9.513  30.513   7.205  1.00  0.72           H  
ATOM   1369 3HD2 LEU A  90       9.826  31.528   5.776  1.00  0.72           H  
ATOM   1370  N   ASP A  91       6.190  29.203   2.424  1.00  0.79           N  
ATOM   1371  CA  ASP A  91       5.784  29.934   1.227  1.00  0.79           C  
ATOM   1372  C   ASP A  91       5.594  31.421   1.522  1.00  0.79           C  
ATOM   1373  O   ASP A  91       6.234  32.285   0.919  1.00  0.79           O  
ATOM   1374  CB  ASP A  91       4.549  29.253   0.633  1.00  0.79           C  
ATOM   1375  CG  ASP A  91       3.406  29.107   1.579  1.00  0.79           C  
ATOM   1376  OD1 ASP A  91       3.524  29.561   2.685  1.00  0.79           O  
ATOM   1377  OD2 ASP A  91       2.408  28.547   1.226  1.00  0.79           O  
ATOM   1378  H   ASP A  91       5.604  28.479   2.837  1.00  0.79           H  
ATOM   1379  HA  ASP A  91       6.584  29.842   0.490  1.00  0.79           H  
ATOM   1380 1HB  ASP A  91       4.213  29.822  -0.239  1.00  0.79           H  
ATOM   1381 2HB  ASP A  91       4.833  28.260   0.266  1.00  0.79           H  
ATOM   1382  N   GLY A  92       4.811  31.728   2.534  1.00  0.86           N  
ATOM   1383  CA  GLY A  92       4.561  33.091   2.964  1.00  0.86           C  
ATOM   1384  C   GLY A  92       5.732  33.607   3.806  1.00  0.86           C  
ATOM   1385  O   GLY A  92       5.541  34.029   4.948  1.00  0.86           O  
ATOM   1386  H   GLY A  92       4.332  30.960   2.975  1.00  0.86           H  
ATOM   1387 1HA  GLY A  92       4.412  33.729   2.091  1.00  0.86           H  
ATOM   1388 2HA  GLY A  92       3.639  33.125   3.544  1.00  0.86           H  
ATOM   1389  N   THR A  93       6.943  33.578   3.236  1.00  0.93           N  
ATOM   1390  CA  THR A  93       8.146  33.997   3.946  1.00  0.93           C  
ATOM   1391  C   THR A  93       8.041  35.435   4.391  1.00  0.93           C  
ATOM   1392  O   THR A  93       8.368  35.749   5.532  1.00  0.93           O  
ATOM   1393  CB  THR A  93       9.435  33.834   3.115  1.00  0.93           C  
ATOM   1394  OG1 THR A  93       9.715  32.433   2.824  1.00  0.93           O  
ATOM   1395  CG2 THR A  93      10.621  34.439   3.893  1.00  0.93           C  
ATOM   1396  H   THR A  93       6.999  33.224   2.283  1.00  0.93           H  
ATOM   1397  HA  THR A  93       8.249  33.386   4.838  1.00  0.93           H  
ATOM   1398  HB  THR A  93       9.317  34.364   2.173  1.00  0.93           H  
ATOM   1399  HG1 THR A  93       8.908  31.878   2.663  1.00  0.93           H  
ATOM   1400 1HG2 THR A  93      11.529  34.340   3.301  1.00  0.93           H  
ATOM   1401 2HG2 THR A  93      10.432  35.495   4.094  1.00  0.93           H  
ATOM   1402 3HG2 THR A  93      10.748  33.905   4.839  1.00  0.93           H  
ATOM   1403  N   THR A  94       7.557  36.305   3.505  1.00  0.99           N  
ATOM   1404  CA  THR A  94       7.423  37.710   3.850  1.00  0.99           C  
ATOM   1405  C   THR A  94       6.478  37.862   5.040  1.00  0.99           C  
ATOM   1406  O   THR A  94       6.767  38.595   5.991  1.00  0.99           O  
ATOM   1407  CB  THR A  94       6.900  38.531   2.668  1.00  0.99           C  
ATOM   1408  OG1 THR A  94       7.829  38.450   1.578  1.00  0.99           O  
ATOM   1409  CG2 THR A  94       6.750  39.968   3.094  1.00  0.99           C  
ATOM   1410  H   THR A  94       7.298  35.979   2.586  1.00  0.99           H  
ATOM   1411  HA  THR A  94       8.398  38.102   4.119  1.00  0.99           H  
ATOM   1412  HB  THR A  94       5.934  38.144   2.346  1.00  0.99           H  
ATOM   1413  HG1 THR A  94       7.526  39.008   0.854  1.00  0.99           H  
ATOM   1414 1HG2 THR A  94       6.381  40.561   2.261  1.00  0.99           H  
ATOM   1415 2HG2 THR A  94       6.043  40.027   3.926  1.00  0.99           H  
ATOM   1416 3HG2 THR A  94       7.719  40.351   3.415  1.00  0.99           H  
ATOM   1417  N   ASN A  95       5.355  37.138   5.005  1.00  1.05           N  
ATOM   1418  CA  ASN A  95       4.409  37.238   6.098  1.00  1.05           C  
ATOM   1419  C   ASN A  95       5.093  36.817   7.396  1.00  1.05           C  
ATOM   1420  O   ASN A  95       5.102  37.565   8.380  1.00  1.05           O  
ATOM   1421  CB  ASN A  95       3.184  36.350   5.856  1.00  1.05           C  
ATOM   1422  CG  ASN A  95       2.193  36.848   4.834  1.00  1.05           C  
ATOM   1423  OD1 ASN A  95       2.170  38.023   4.433  1.00  1.05           O  
ATOM   1424  ND2 ASN A  95       1.341  35.937   4.426  1.00  1.05           N  
ATOM   1425  H   ASN A  95       5.171  36.525   4.225  1.00  1.05           H  
ATOM   1426  HA  ASN A  95       4.096  38.277   6.201  1.00  1.05           H  
ATOM   1427 1HB  ASN A  95       3.514  35.366   5.544  1.00  1.05           H  
ATOM   1428 2HB  ASN A  95       2.654  36.205   6.796  1.00  1.05           H  
ATOM   1429 1HD2 ASN A  95       0.593  36.143   3.773  1.00  1.05           H  
ATOM   1430 2HD2 ASN A  95       1.403  35.005   4.792  1.00  1.05           H  
ATOM   1431  N   PHE A  96       5.794  35.688   7.349  1.00  1.09           N  
ATOM   1432  CA  PHE A  96       6.470  35.151   8.517  1.00  1.09           C  
ATOM   1433  C   PHE A  96       7.440  36.153   9.141  1.00  1.09           C  
ATOM   1434  O   PHE A  96       7.380  36.422  10.348  1.00  1.09           O  
ATOM   1435  CB  PHE A  96       7.233  33.896   8.124  1.00  1.09           C  
ATOM   1436  CG  PHE A  96       8.013  33.257   9.233  1.00  1.09           C  
ATOM   1437  CD1 PHE A  96       7.398  32.415  10.107  1.00  1.09           C  
ATOM   1438  CD2 PHE A  96       9.374  33.497   9.396  1.00  1.09           C  
ATOM   1439  CE1 PHE A  96       8.107  31.828  11.117  1.00  1.09           C  
ATOM   1440  CE2 PHE A  96      10.067  32.900  10.417  1.00  1.09           C  
ATOM   1441  CZ  PHE A  96       9.427  32.068  11.277  1.00  1.09           C  
ATOM   1442  H   PHE A  96       5.801  35.146   6.485  1.00  1.09           H  
ATOM   1443  HA  PHE A  96       5.709  34.891   9.256  1.00  1.09           H  
ATOM   1444 1HB  PHE A  96       6.531  33.164   7.724  1.00  1.09           H  
ATOM   1445 2HB  PHE A  96       7.925  34.144   7.334  1.00  1.09           H  
ATOM   1446  HD1 PHE A  96       6.340  32.211   9.990  1.00  1.09           H  
ATOM   1447  HD2 PHE A  96       9.886  34.165   8.703  1.00  1.09           H  
ATOM   1448  HE1 PHE A  96       7.609  31.157  11.793  1.00  1.09           H  
ATOM   1449  HE2 PHE A  96      11.118  33.086  10.548  1.00  1.09           H  
ATOM   1450  HZ  PHE A  96       9.970  31.592  12.086  1.00  1.09           H  
ATOM   1451  N   ILE A  97       8.329  36.732   8.325  1.00  1.12           N  
ATOM   1452  CA  ILE A  97       9.325  37.664   8.853  1.00  1.12           C  
ATOM   1453  C   ILE A  97       8.717  38.975   9.365  1.00  1.12           C  
ATOM   1454  O   ILE A  97       9.376  39.712  10.102  1.00  1.12           O  
ATOM   1455  CB  ILE A  97      10.464  37.939   7.845  1.00  1.12           C  
ATOM   1456  CG1 ILE A  97       9.955  38.613   6.619  1.00  1.12           C  
ATOM   1457  CG2 ILE A  97      11.149  36.638   7.476  1.00  1.12           C  
ATOM   1458  CD1 ILE A  97      11.044  39.087   5.687  1.00  1.12           C  
ATOM   1459  H   ILE A  97       8.320  36.500   7.330  1.00  1.12           H  
ATOM   1460  HA  ILE A  97       9.796  37.178   9.706  1.00  1.12           H  
ATOM   1461  HB  ILE A  97      11.188  38.607   8.301  1.00  1.12           H  
ATOM   1462 1HG1 ILE A  97       9.340  37.917   6.106  1.00  1.12           H  
ATOM   1463 2HG1 ILE A  97       9.346  39.452   6.901  1.00  1.12           H  
ATOM   1464 1HG2 ILE A  97      11.966  36.840   6.781  1.00  1.12           H  
ATOM   1465 2HG2 ILE A  97      11.546  36.169   8.375  1.00  1.12           H  
ATOM   1466 3HG2 ILE A  97      10.432  35.968   7.007  1.00  1.12           H  
ATOM   1467 1HD1 ILE A  97      10.595  39.551   4.808  1.00  1.12           H  
ATOM   1468 2HD1 ILE A  97      11.677  39.812   6.198  1.00  1.12           H  
ATOM   1469 3HD1 ILE A  97      11.638  38.233   5.386  1.00  1.12           H  
ATOM   1470  N   HIS A  98       7.457  39.263   9.010  1.00  1.13           N  
ATOM   1471  CA  HIS A  98       6.786  40.450   9.510  1.00  1.13           C  
ATOM   1472  C   HIS A  98       5.901  40.137  10.722  1.00  1.13           C  
ATOM   1473  O   HIS A  98       5.198  41.018  11.220  1.00  1.13           O  
ATOM   1474  CB  HIS A  98       5.937  41.106   8.412  1.00  1.13           C  
ATOM   1475  CG  HIS A  98       6.734  41.706   7.287  1.00  1.13           C  
ATOM   1476  ND1 HIS A  98       6.150  42.172   6.127  1.00  1.13           N  
ATOM   1477  CD2 HIS A  98       8.063  41.926   7.152  1.00  1.13           C  
ATOM   1478  CE1 HIS A  98       7.088  42.646   5.327  1.00  1.13           C  
ATOM   1479  NE2 HIS A  98       8.255  42.508   5.923  1.00  1.13           N  
ATOM   1480  H   HIS A  98       6.936  38.650   8.377  1.00  1.13           H  
ATOM   1481  HA  HIS A  98       7.531  41.177   9.828  1.00  1.13           H  
ATOM   1482 1HB  HIS A  98       5.273  40.348   7.982  1.00  1.13           H  
ATOM   1483 2HB  HIS A  98       5.310  41.881   8.848  1.00  1.13           H  
ATOM   1484  HD2 HIS A  98       8.837  41.686   7.881  1.00  1.13           H  
ATOM   1485  HE1 HIS A  98       6.923  43.077   4.341  1.00  1.13           H  
ATOM   1486  HE2 HIS A  98       9.148  42.785   5.544  1.00  1.13           H  
ATOM   1487  N   GLY A  99       5.926  38.883  11.199  1.00  1.11           N  
ATOM   1488  CA  GLY A  99       5.105  38.476  12.340  1.00  1.11           C  
ATOM   1489  C   GLY A  99       3.650  38.201  11.949  1.00  1.11           C  
ATOM   1490  O   GLY A  99       2.757  38.193  12.799  1.00  1.11           O  
ATOM   1491  H   GLY A  99       6.523  38.177  10.768  1.00  1.11           H  
ATOM   1492 1HA  GLY A  99       5.537  37.577  12.780  1.00  1.11           H  
ATOM   1493 2HA  GLY A  99       5.139  39.251  13.103  1.00  1.11           H  
ATOM   1494  N   VAL A 100       3.419  37.997  10.659  1.00  1.06           N  
ATOM   1495  CA  VAL A 100       2.101  37.769  10.100  1.00  1.06           C  
ATOM   1496  C   VAL A 100       1.889  36.262   9.832  1.00  1.06           C  
ATOM   1497  O   VAL A 100       2.805  35.591   9.359  1.00  1.06           O  
ATOM   1498  CB  VAL A 100       1.965  38.602   8.804  1.00  1.06           C  
ATOM   1499  CG1 VAL A 100       0.636  38.385   8.098  1.00  1.06           C  
ATOM   1500  CG2 VAL A 100       2.162  40.055   9.142  1.00  1.06           C  
ATOM   1501  H   VAL A 100       4.201  37.991  10.007  1.00  1.06           H  
ATOM   1502  HA  VAL A 100       1.387  38.153  10.817  1.00  1.06           H  
ATOM   1503  HB  VAL A 100       2.723  38.299   8.130  1.00  1.06           H  
ATOM   1504 1HG1 VAL A 100       0.619  38.978   7.184  1.00  1.06           H  
ATOM   1505 2HG1 VAL A 100       0.520  37.343   7.843  1.00  1.06           H  
ATOM   1506 3HG1 VAL A 100      -0.177  38.695   8.735  1.00  1.06           H  
ATOM   1507 1HG2 VAL A 100       2.109  40.651   8.232  1.00  1.06           H  
ATOM   1508 2HG2 VAL A 100       1.385  40.374   9.834  1.00  1.06           H  
ATOM   1509 3HG2 VAL A 100       3.135  40.191   9.605  1.00  1.06           H  
ATOM   1510  N   PRO A 101       0.736  35.687  10.216  1.00  0.97           N  
ATOM   1511  CA  PRO A 101       0.338  34.307  10.013  1.00  0.97           C  
ATOM   1512  C   PRO A 101      -0.008  34.097   8.547  1.00  0.97           C  
ATOM   1513  O   PRO A 101       0.319  34.944   7.726  1.00  0.97           O  
ATOM   1514  CB  PRO A 101      -0.853  34.162  10.963  1.00  0.97           C  
ATOM   1515  CG  PRO A 101      -1.468  35.516  11.012  1.00  0.97           C  
ATOM   1516  CD  PRO A 101      -0.289  36.472  10.964  1.00  0.97           C  
ATOM   1517  HA  PRO A 101       1.163  33.649  10.314  1.00  0.97           H  
ATOM   1518 1HB  PRO A 101      -1.547  33.391  10.605  1.00  0.97           H  
ATOM   1519 2HB  PRO A 101      -0.493  33.846  11.945  1.00  0.97           H  
ATOM   1520 1HG  PRO A 101      -2.156  35.647  10.169  1.00  0.97           H  
ATOM   1521 2HG  PRO A 101      -2.069  35.623  11.928  1.00  0.97           H  
ATOM   1522 1HD  PRO A 101      -0.615  37.353  10.430  1.00  0.97           H  
ATOM   1523 2HD  PRO A 101       0.067  36.703  11.985  1.00  0.97           H  
ATOM   1524  N   HIS A 102      -0.640  32.972   8.223  1.00  0.87           N  
ATOM   1525  CA  HIS A 102      -1.024  32.609   6.849  1.00  0.87           C  
ATOM   1526  C   HIS A 102       0.145  32.232   5.953  1.00  0.87           C  
ATOM   1527  O   HIS A 102       0.214  32.630   4.792  1.00  0.87           O  
ATOM   1528  CB  HIS A 102      -1.764  33.747   6.140  1.00  0.87           C  
ATOM   1529  CG  HIS A 102      -2.936  34.293   6.881  1.00  0.87           C  
ATOM   1530  ND1 HIS A 102      -4.098  33.577   7.081  1.00  0.87           N  
ATOM   1531  CD2 HIS A 102      -3.127  35.498   7.460  1.00  0.87           C  
ATOM   1532  CE1 HIS A 102      -4.954  34.320   7.762  1.00  0.87           C  
ATOM   1533  NE2 HIS A 102      -4.389  35.491   8.004  1.00  0.87           N  
ATOM   1534  H   HIS A 102      -0.873  32.317   8.955  1.00  0.87           H  
ATOM   1535  HA  HIS A 102      -1.689  31.744   6.887  1.00  0.87           H  
ATOM   1536 1HB  HIS A 102      -1.092  34.562   5.882  1.00  0.87           H  
ATOM   1537 2HB  HIS A 102      -2.136  33.366   5.199  1.00  0.87           H  
ATOM   1538  HD1 HIS A 102      -4.280  32.641   6.767  1.00  0.87           H  
ATOM   1539  HD2 HIS A 102      -2.490  36.381   7.550  1.00  0.87           H  
ATOM   1540  HE1 HIS A 102      -5.938  33.932   8.025  1.00  0.87           H  
ATOM   1541  N   PHE A 103       1.049  31.443   6.500  1.00  0.77           N  
ATOM   1542  CA  PHE A 103       2.166  30.865   5.763  1.00  0.77           C  
ATOM   1543  C   PHE A 103       2.123  29.352   5.917  1.00  0.77           C  
ATOM   1544  O   PHE A 103       1.584  28.844   6.899  1.00  0.77           O  
ATOM   1545  CB  PHE A 103       3.493  31.379   6.280  1.00  0.77           C  
ATOM   1546  CG  PHE A 103       3.637  31.084   7.689  1.00  0.77           C  
ATOM   1547  CD1 PHE A 103       4.064  29.853   8.101  1.00  0.77           C  
ATOM   1548  CD2 PHE A 103       3.370  32.054   8.632  1.00  0.77           C  
ATOM   1549  CE1 PHE A 103       4.194  29.582   9.403  1.00  0.77           C  
ATOM   1550  CE2 PHE A 103       3.516  31.767   9.947  1.00  0.77           C  
ATOM   1551  CZ  PHE A 103       3.928  30.506  10.318  1.00  0.77           C  
ATOM   1552  H   PHE A 103       0.933  31.201   7.473  1.00  0.77           H  
ATOM   1553  HA  PHE A 103       2.071  31.105   4.704  1.00  0.77           H  
ATOM   1554 1HB  PHE A 103       4.309  30.917   5.731  1.00  0.77           H  
ATOM   1555 2HB  PHE A 103       3.560  32.459   6.140  1.00  0.77           H  
ATOM   1556  HD1 PHE A 103       4.279  29.082   7.360  1.00  0.77           H  
ATOM   1557  HD2 PHE A 103       3.041  33.053   8.314  1.00  0.77           H  
ATOM   1558  HE1 PHE A 103       4.508  28.614   9.715  1.00  0.77           H  
ATOM   1559  HE2 PHE A 103       3.303  32.526  10.699  1.00  0.77           H  
ATOM   1560  HZ  PHE A 103       4.036  30.241  11.357  1.00  0.77           H  
ATOM   1561  N   ALA A 104       2.757  28.633   5.006  1.00  0.69           N  
ATOM   1562  CA  ALA A 104       2.770  27.189   5.069  1.00  0.69           C  
ATOM   1563  C   ALA A 104       4.026  26.512   4.565  1.00  0.69           C  
ATOM   1564  O   ALA A 104       4.826  27.049   3.797  1.00  0.69           O  
ATOM   1565  CB  ALA A 104       1.631  26.645   4.239  1.00  0.69           C  
ATOM   1566  H   ALA A 104       3.158  29.088   4.201  1.00  0.69           H  
ATOM   1567  HA  ALA A 104       2.647  26.914   6.110  1.00  0.69           H  
ATOM   1568 1HB  ALA A 104       1.602  25.564   4.306  1.00  0.69           H  
ATOM   1569 2HB  ALA A 104       0.730  27.046   4.620  1.00  0.69           H  
ATOM   1570 3HB  ALA A 104       1.766  26.934   3.196  1.00  0.69           H  
ATOM   1571  N   VAL A 105       4.163  25.278   5.009  1.00  0.63           N  
ATOM   1572  CA  VAL A 105       5.206  24.399   4.542  1.00  0.63           C  
ATOM   1573  C   VAL A 105       4.572  23.554   3.455  1.00  0.63           C  
ATOM   1574  O   VAL A 105       3.524  22.942   3.691  1.00  0.63           O  
ATOM   1575  CB  VAL A 105       5.664  23.471   5.660  1.00  0.63           C  
ATOM   1576  CG1 VAL A 105       6.736  22.543   5.159  1.00  0.63           C  
ATOM   1577  CG2 VAL A 105       6.106  24.258   6.852  1.00  0.63           C  
ATOM   1578  H   VAL A 105       3.469  24.931   5.668  1.00  0.63           H  
ATOM   1579  HA  VAL A 105       6.041  24.976   4.138  1.00  0.63           H  
ATOM   1580  HB  VAL A 105       4.828  22.850   5.954  1.00  0.63           H  
ATOM   1581 1HG1 VAL A 105       7.019  21.872   5.959  1.00  0.63           H  
ATOM   1582 2HG1 VAL A 105       6.364  21.964   4.314  1.00  0.63           H  
ATOM   1583 3HG1 VAL A 105       7.594  23.131   4.848  1.00  0.63           H  
ATOM   1584 1HG2 VAL A 105       6.402  23.573   7.649  1.00  0.63           H  
ATOM   1585 2HG2 VAL A 105       6.944  24.873   6.571  1.00  0.63           H  
ATOM   1586 3HG2 VAL A 105       5.286  24.890   7.203  1.00  0.63           H  
ATOM   1587  N   SER A 106       5.157  23.539   2.263  1.00  0.61           N  
ATOM   1588  CA  SER A 106       4.549  22.769   1.185  1.00  0.61           C  
ATOM   1589  C   SER A 106       5.489  21.728   0.599  1.00  0.61           C  
ATOM   1590  O   SER A 106       6.626  22.019   0.216  1.00  0.61           O  
ATOM   1591  CB  SER A 106       4.067  23.696   0.087  1.00  0.61           C  
ATOM   1592  OG  SER A 106       3.056  24.562   0.558  1.00  0.61           O  
ATOM   1593  H   SER A 106       6.017  24.069   2.107  1.00  0.61           H  
ATOM   1594  HA  SER A 106       3.685  22.240   1.581  1.00  0.61           H  
ATOM   1595 1HB  SER A 106       4.897  24.280  -0.295  1.00  0.61           H  
ATOM   1596 2HB  SER A 106       3.690  23.105  -0.733  1.00  0.61           H  
ATOM   1597  HG  SER A 106       3.505  25.226   1.099  1.00  0.61           H  
ATOM   1598  N   ILE A 107       5.005  20.493   0.550  1.00  0.61           N  
ATOM   1599  CA  ILE A 107       5.775  19.392  -0.008  1.00  0.61           C  
ATOM   1600  C   ILE A 107       4.956  18.660  -1.061  1.00  0.61           C  
ATOM   1601  O   ILE A 107       3.803  18.290  -0.830  1.00  0.61           O  
ATOM   1602  CB  ILE A 107       6.224  18.385   1.069  1.00  0.61           C  
ATOM   1603  CG1 ILE A 107       7.086  19.056   2.142  1.00  0.61           C  
ATOM   1604  CG2 ILE A 107       6.988  17.214   0.443  1.00  0.61           C  
ATOM   1605  CD1 ILE A 107       7.394  18.130   3.289  1.00  0.61           C  
ATOM   1606  H   ILE A 107       4.061  20.320   0.900  1.00  0.61           H  
ATOM   1607  HA  ILE A 107       6.664  19.792  -0.491  1.00  0.61           H  
ATOM   1608  HB  ILE A 107       5.377  17.999   1.557  1.00  0.61           H  
ATOM   1609 1HG1 ILE A 107       8.009  19.401   1.703  1.00  0.61           H  
ATOM   1610 2HG1 ILE A 107       6.551  19.912   2.546  1.00  0.61           H  
ATOM   1611 1HG2 ILE A 107       7.275  16.506   1.221  1.00  0.61           H  
ATOM   1612 2HG2 ILE A 107       6.349  16.714  -0.277  1.00  0.61           H  
ATOM   1613 3HG2 ILE A 107       7.876  17.576  -0.057  1.00  0.61           H  
ATOM   1614 1HD1 ILE A 107       7.985  18.652   4.034  1.00  0.61           H  
ATOM   1615 2HD1 ILE A 107       6.470  17.792   3.738  1.00  0.61           H  
ATOM   1616 3HD1 ILE A 107       7.947  17.266   2.925  1.00  0.61           H  
ATOM   1617  N   ALA A 108       5.550  18.432  -2.216  1.00  0.63           N  
ATOM   1618  CA  ALA A 108       4.871  17.695  -3.266  1.00  0.63           C  
ATOM   1619  C   ALA A 108       5.768  16.606  -3.794  1.00  0.63           C  
ATOM   1620  O   ALA A 108       6.986  16.668  -3.647  1.00  0.63           O  
ATOM   1621  CB  ALA A 108       4.449  18.608  -4.388  1.00  0.63           C  
ATOM   1622  H   ALA A 108       6.481  18.812  -2.378  1.00  0.63           H  
ATOM   1623  HA  ALA A 108       3.998  17.224  -2.843  1.00  0.63           H  
ATOM   1624 1HB  ALA A 108       3.949  18.029  -5.124  1.00  0.63           H  
ATOM   1625 2HB  ALA A 108       3.780  19.368  -4.004  1.00  0.63           H  
ATOM   1626 3HB  ALA A 108       5.316  19.079  -4.825  1.00  0.63           H  
ATOM   1627  N   CYS A 109       5.184  15.603  -4.426  1.00  0.67           N  
ATOM   1628  CA  CYS A 109       6.023  14.567  -5.003  1.00  0.67           C  
ATOM   1629  C   CYS A 109       5.590  14.243  -6.396  1.00  0.67           C  
ATOM   1630  O   CYS A 109       4.400  14.029  -6.664  1.00  0.67           O  
ATOM   1631  CB  CYS A 109       5.954  13.261  -4.235  1.00  0.67           C  
ATOM   1632  SG  CYS A 109       7.110  12.013  -4.842  1.00  0.67           S  
ATOM   1633  H   CYS A 109       4.169  15.571  -4.485  1.00  0.67           H  
ATOM   1634  HA  CYS A 109       7.050  14.912  -5.035  1.00  0.67           H  
ATOM   1635 1HB  CYS A 109       6.105  13.421  -3.232  1.00  0.67           H  
ATOM   1636 2HB  CYS A 109       4.965  12.848  -4.355  1.00  0.67           H  
ATOM   1637  HG  CYS A 109       8.204  12.577  -4.327  1.00  0.67           H  
ATOM   1638  N   LYS A 110       6.576  14.186  -7.274  1.00  0.72           N  
ATOM   1639  CA  LYS A 110       6.376  13.805  -8.644  1.00  0.72           C  
ATOM   1640  C   LYS A 110       7.001  12.448  -8.953  1.00  0.72           C  
ATOM   1641  O   LYS A 110       8.026  12.078  -8.379  1.00  0.72           O  
ATOM   1642  CB  LYS A 110       6.949  14.858  -9.584  1.00  0.72           C  
ATOM   1643  CG  LYS A 110       6.245  16.195  -9.607  1.00  0.72           C  
ATOM   1644  CD  LYS A 110       6.919  17.092 -10.608  1.00  0.72           C  
ATOM   1645  CE  LYS A 110       6.182  18.395 -10.814  1.00  0.72           C  
ATOM   1646  NZ  LYS A 110       6.902  19.243 -11.786  1.00  0.72           N  
ATOM   1647  H   LYS A 110       7.518  14.409  -6.965  1.00  0.72           H  
ATOM   1648  HA  LYS A 110       5.315  13.731  -8.796  1.00  0.72           H  
ATOM   1649 1HB  LYS A 110       7.990  15.041  -9.322  1.00  0.72           H  
ATOM   1650 2HB  LYS A 110       6.932  14.467 -10.601  1.00  0.72           H  
ATOM   1651 1HG  LYS A 110       5.219  16.062  -9.914  1.00  0.72           H  
ATOM   1652 2HG  LYS A 110       6.266  16.656  -8.620  1.00  0.72           H  
ATOM   1653 1HD  LYS A 110       7.933  17.317 -10.266  1.00  0.72           H  
ATOM   1654 2HD  LYS A 110       6.984  16.576 -11.565  1.00  0.72           H  
ATOM   1655 1HE  LYS A 110       5.183  18.182 -11.197  1.00  0.72           H  
ATOM   1656 2HE  LYS A 110       6.094  18.934  -9.869  1.00  0.72           H  
ATOM   1657 1HZ  LYS A 110       6.427  20.113 -11.938  1.00  0.72           H  
ATOM   1658 2HZ  LYS A 110       7.833  19.449 -11.396  1.00  0.72           H  
ATOM   1659 3HZ  LYS A 110       6.996  18.764 -12.665  1.00  0.72           H  
ATOM   1660  N   TYR A 111       6.423  11.745  -9.917  1.00  0.76           N  
ATOM   1661  CA  TYR A 111       6.946  10.467 -10.398  1.00  0.76           C  
ATOM   1662  C   TYR A 111       6.967  10.472 -11.913  1.00  0.76           C  
ATOM   1663  O   TYR A 111       5.935  10.676 -12.556  1.00  0.76           O  
ATOM   1664  CB  TYR A 111       6.075   9.337  -9.883  1.00  0.76           C  
ATOM   1665  CG  TYR A 111       6.493   7.947 -10.286  1.00  0.76           C  
ATOM   1666  CD1 TYR A 111       7.810   7.532 -10.194  1.00  0.76           C  
ATOM   1667  CD2 TYR A 111       5.526   7.069 -10.732  1.00  0.76           C  
ATOM   1668  CE1 TYR A 111       8.138   6.234 -10.549  1.00  0.76           C  
ATOM   1669  CE2 TYR A 111       5.864   5.785 -11.089  1.00  0.76           C  
ATOM   1670  CZ  TYR A 111       7.166   5.369 -10.995  1.00  0.76           C  
ATOM   1671  OH  TYR A 111       7.506   4.082 -11.343  1.00  0.76           O  
ATOM   1672  H   TYR A 111       5.567  12.119 -10.320  1.00  0.76           H  
ATOM   1673  HA  TYR A 111       7.968  10.337 -10.044  1.00  0.76           H  
ATOM   1674 1HB  TYR A 111       6.028   9.387  -8.803  1.00  0.76           H  
ATOM   1675 2HB  TYR A 111       5.062   9.491 -10.254  1.00  0.76           H  
ATOM   1676  HD1 TYR A 111       8.578   8.217  -9.837  1.00  0.76           H  
ATOM   1677  HD2 TYR A 111       4.487   7.400 -10.799  1.00  0.76           H  
ATOM   1678  HE1 TYR A 111       9.153   5.886 -10.475  1.00  0.76           H  
ATOM   1679  HE2 TYR A 111       5.096   5.096 -11.440  1.00  0.76           H  
ATOM   1680  HH  TYR A 111       8.444   3.943 -11.178  1.00  0.76           H  
ATOM   1681  N   LYS A 112       8.154  10.335 -12.501  1.00  0.79           N  
ATOM   1682  CA  LYS A 112       8.283  10.398 -13.961  1.00  0.79           C  
ATOM   1683  C   LYS A 112       7.730  11.730 -14.502  1.00  0.79           C  
ATOM   1684  O   LYS A 112       7.255  11.805 -15.634  1.00  0.79           O  
ATOM   1685  CB  LYS A 112       7.546   9.228 -14.643  1.00  0.79           C  
ATOM   1686  CG  LYS A 112       7.946   7.805 -14.209  1.00  0.79           C  
ATOM   1687  CD  LYS A 112       9.376   7.460 -14.634  1.00  0.79           C  
ATOM   1688  CE  LYS A 112       9.728   6.001 -14.320  1.00  0.79           C  
ATOM   1689  NZ  LYS A 112      11.145   5.665 -14.698  1.00  0.79           N  
ATOM   1690  H   LYS A 112       8.987  10.181 -11.927  1.00  0.79           H  
ATOM   1691  HA  LYS A 112       9.341  10.343 -14.218  1.00  0.79           H  
ATOM   1692 1HB  LYS A 112       6.472   9.324 -14.505  1.00  0.79           H  
ATOM   1693 2HB  LYS A 112       7.725   9.286 -15.716  1.00  0.79           H  
ATOM   1694 1HG  LYS A 112       7.877   7.730 -13.133  1.00  0.79           H  
ATOM   1695 2HG  LYS A 112       7.258   7.083 -14.646  1.00  0.79           H  
ATOM   1696 1HD  LYS A 112       9.495   7.633 -15.703  1.00  0.79           H  
ATOM   1697 2HD  LYS A 112      10.079   8.103 -14.098  1.00  0.79           H  
ATOM   1698 1HE  LYS A 112       9.598   5.825 -13.255  1.00  0.79           H  
ATOM   1699 2HE  LYS A 112       9.053   5.347 -14.868  1.00  0.79           H  
ATOM   1700 1HZ  LYS A 112      11.343   4.707 -14.464  1.00  0.79           H  
ATOM   1701 2HZ  LYS A 112      11.291   5.809 -15.676  1.00  0.79           H  
ATOM   1702 3HZ  LYS A 112      11.801   6.261 -14.167  1.00  0.79           H  
ATOM   1703  N   GLY A 113       7.806  12.778 -13.678  1.00  0.80           N  
ATOM   1704  CA  GLY A 113       7.336  14.120 -14.007  1.00  0.80           C  
ATOM   1705  C   GLY A 113       5.871  14.409 -13.615  1.00  0.80           C  
ATOM   1706  O   GLY A 113       5.449  15.569 -13.645  1.00  0.80           O  
ATOM   1707  H   GLY A 113       8.214  12.621 -12.769  1.00  0.80           H  
ATOM   1708 1HA  GLY A 113       7.983  14.845 -13.515  1.00  0.80           H  
ATOM   1709 2HA  GLY A 113       7.455  14.281 -15.077  1.00  0.80           H  
ATOM   1710  N   ARG A 114       5.095  13.385 -13.234  1.00  0.77           N  
ATOM   1711  CA  ARG A 114       3.686  13.597 -12.878  1.00  0.77           C  
ATOM   1712  C   ARG A 114       3.504  13.835 -11.393  1.00  0.77           C  
ATOM   1713  O   ARG A 114       4.082  13.134 -10.579  1.00  0.77           O  
ATOM   1714  CB  ARG A 114       2.817  12.408 -13.284  1.00  0.77           C  
ATOM   1715  CG  ARG A 114       1.300  12.614 -13.074  1.00  0.77           C  
ATOM   1716  CD  ARG A 114       0.468  11.516 -13.683  1.00  0.77           C  
ATOM   1717  NE  ARG A 114       0.612  10.251 -12.982  1.00  0.77           N  
ATOM   1718  CZ  ARG A 114       0.102   9.075 -13.373  1.00  0.77           C  
ATOM   1719  NH1 ARG A 114      -0.600   8.962 -14.485  1.00  0.77           N  
ATOM   1720  NH2 ARG A 114       0.328   8.041 -12.603  1.00  0.77           N  
ATOM   1721  H   ARG A 114       5.472  12.438 -13.198  1.00  0.77           H  
ATOM   1722  HA  ARG A 114       3.326  14.476 -13.412  1.00  0.77           H  
ATOM   1723 1HB  ARG A 114       2.987  12.173 -14.333  1.00  0.77           H  
ATOM   1724 2HB  ARG A 114       3.114  11.531 -12.698  1.00  0.77           H  
ATOM   1725 1HG  ARG A 114       1.088  12.621 -11.999  1.00  0.77           H  
ATOM   1726 2HG  ARG A 114       0.994  13.564 -13.509  1.00  0.77           H  
ATOM   1727 1HD  ARG A 114      -0.582  11.803 -13.647  1.00  0.77           H  
ATOM   1728 2HD  ARG A 114       0.767  11.365 -14.719  1.00  0.77           H  
ATOM   1729  HE  ARG A 114       1.140  10.232 -12.099  1.00  0.77           H  
ATOM   1730 1HH1 ARG A 114      -0.763   9.773 -15.063  1.00  0.77           H  
ATOM   1731 2HH1 ARG A 114      -0.973   8.064 -14.756  1.00  0.77           H  
ATOM   1732 1HH2 ARG A 114       0.878   8.208 -11.746  1.00  0.77           H  
ATOM   1733 2HH2 ARG A 114      -0.027   7.130 -12.836  1.00  0.77           H  
ATOM   1734  N   LEU A 115       2.672  14.801 -11.028  1.00  0.73           N  
ATOM   1735  CA  LEU A 115       2.405  15.071  -9.611  1.00  0.73           C  
ATOM   1736  C   LEU A 115       1.524  13.988  -8.997  1.00  0.73           C  
ATOM   1737  O   LEU A 115       0.389  13.777  -9.437  1.00  0.73           O  
ATOM   1738  CB  LEU A 115       1.766  16.467  -9.518  1.00  0.73           C  
ATOM   1739  CG  LEU A 115       1.335  17.028  -8.192  1.00  0.73           C  
ATOM   1740  CD1 LEU A 115       2.488  17.197  -7.270  1.00  0.73           C  
ATOM   1741  CD2 LEU A 115       0.694  18.403  -8.481  1.00  0.73           C  
ATOM   1742  H   LEU A 115       2.224  15.364 -11.737  1.00  0.73           H  
ATOM   1743  HA  LEU A 115       3.346  15.079  -9.067  1.00  0.73           H  
ATOM   1744 1HB  LEU A 115       2.478  17.178  -9.935  1.00  0.73           H  
ATOM   1745 2HB  LEU A 115       0.886  16.471 -10.156  1.00  0.73           H  
ATOM   1746  HG  LEU A 115       0.623  16.361  -7.718  1.00  0.73           H  
ATOM   1747 1HD1 LEU A 115       2.108  17.621  -6.338  1.00  0.73           H  
ATOM   1748 2HD1 LEU A 115       2.949  16.228  -7.072  1.00  0.73           H  
ATOM   1749 3HD1 LEU A 115       3.222  17.866  -7.713  1.00  0.73           H  
ATOM   1750 1HD2 LEU A 115       0.371  18.861  -7.575  1.00  0.73           H  
ATOM   1751 2HD2 LEU A 115       1.431  19.048  -8.953  1.00  0.73           H  
ATOM   1752 3HD2 LEU A 115      -0.161  18.277  -9.146  1.00  0.73           H  
ATOM   1753  N   GLU A 116       2.085  13.290  -7.999  1.00  0.69           N  
ATOM   1754  CA  GLU A 116       1.435  12.174  -7.318  1.00  0.69           C  
ATOM   1755  C   GLU A 116       0.981  12.508  -5.905  1.00  0.69           C  
ATOM   1756  O   GLU A 116      -0.082  12.051  -5.481  1.00  0.69           O  
ATOM   1757  CB  GLU A 116       2.357  10.962  -7.216  1.00  0.69           C  
ATOM   1758  CG  GLU A 116       2.825  10.357  -8.540  1.00  0.69           C  
ATOM   1759  CD  GLU A 116       1.729   9.737  -9.386  1.00  0.69           C  
ATOM   1760  OE1 GLU A 116       0.659   9.513  -8.882  1.00  0.69           O  
ATOM   1761  OE2 GLU A 116       1.980   9.480 -10.546  1.00  0.69           O  
ATOM   1762  H   GLU A 116       3.021  13.544  -7.702  1.00  0.69           H  
ATOM   1763  HA  GLU A 116       0.575  11.884  -7.900  1.00  0.69           H  
ATOM   1764 1HB  GLU A 116       3.255  11.245  -6.658  1.00  0.69           H  
ATOM   1765 2HB  GLU A 116       1.858  10.176  -6.647  1.00  0.69           H  
ATOM   1766 1HG  GLU A 116       3.323  11.132  -9.120  1.00  0.69           H  
ATOM   1767 2HG  GLU A 116       3.559   9.591  -8.307  1.00  0.69           H  
ATOM   1768  N   HIS A 117       1.789  13.281  -5.163  1.00  0.64           N  
ATOM   1769  CA  HIS A 117       1.439  13.572  -3.762  1.00  0.64           C  
ATOM   1770  C   HIS A 117       1.581  15.018  -3.396  1.00  0.64           C  
ATOM   1771  O   HIS A 117       2.418  15.736  -3.949  1.00  0.64           O  
ATOM   1772  CB  HIS A 117       2.310  12.853  -2.751  1.00  0.64           C  
ATOM   1773  CG  HIS A 117       2.327  11.472  -2.849  1.00  0.64           C  
ATOM   1774  ND1 HIS A 117       3.162  10.790  -3.695  1.00  0.64           N  
ATOM   1775  CD2 HIS A 117       1.611  10.581  -2.223  1.00  0.64           C  
ATOM   1776  CE1 HIS A 117       2.937   9.523  -3.560  1.00  0.64           C  
ATOM   1777  NE2 HIS A 117       2.002   9.383  -2.654  1.00  0.64           N  
ATOM   1778  H   HIS A 117       2.655  13.629  -5.576  1.00  0.64           H  
ATOM   1779  HA  HIS A 117       0.407  13.299  -3.575  1.00  0.64           H  
ATOM   1780 1HB  HIS A 117       3.323  13.219  -2.823  1.00  0.64           H  
ATOM   1781 2HB  HIS A 117       1.964  13.103  -1.752  1.00  0.64           H  
ATOM   1782  HD2 HIS A 117       0.856  10.794  -1.501  1.00  0.64           H  
ATOM   1783  HE1 HIS A 117       3.443   8.727  -4.096  1.00  0.64           H  
ATOM   1784  HE2 HIS A 117       1.602   8.528  -2.299  1.00  0.64           H  
ATOM   1785  N   ALA A 118       0.831  15.419  -2.378  1.00  0.61           N  
ATOM   1786  CA  ALA A 118       1.005  16.740  -1.832  1.00  0.61           C  
ATOM   1787  C   ALA A 118       0.559  16.884  -0.393  1.00  0.61           C  
ATOM   1788  O   ALA A 118      -0.420  16.278   0.061  1.00  0.61           O  
ATOM   1789  CB  ALA A 118       0.234  17.725  -2.655  1.00  0.61           C  
ATOM   1790  H   ALA A 118       0.115  14.799  -2.000  1.00  0.61           H  
ATOM   1791  HA  ALA A 118       2.057  16.979  -1.868  1.00  0.61           H  
ATOM   1792 1HB  ALA A 118       0.392  18.695  -2.239  1.00  0.61           H  
ATOM   1793 2HB  ALA A 118       0.572  17.697  -3.693  1.00  0.61           H  
ATOM   1794 3HB  ALA A 118      -0.825  17.492  -2.604  1.00  0.61           H  
ATOM   1795  N   VAL A 119       1.247  17.786   0.293  1.00  0.58           N  
ATOM   1796  CA  VAL A 119       0.852  18.237   1.607  1.00  0.58           C  
ATOM   1797  C   VAL A 119       1.160  19.705   1.830  1.00  0.58           C  
ATOM   1798  O   VAL A 119       2.264  20.185   1.542  1.00  0.58           O  
ATOM   1799  CB  VAL A 119       1.519  17.393   2.710  1.00  0.58           C  
ATOM   1800  CG1 VAL A 119       3.000  17.415   2.582  1.00  0.58           C  
ATOM   1801  CG2 VAL A 119       1.166  17.985   4.091  1.00  0.58           C  
ATOM   1802  H   VAL A 119       2.090  18.170  -0.128  1.00  0.58           H  
ATOM   1803  HA  VAL A 119      -0.217  18.100   1.689  1.00  0.58           H  
ATOM   1804  HB  VAL A 119       1.172  16.361   2.632  1.00  0.58           H  
ATOM   1805 1HG1 VAL A 119       3.449  16.817   3.375  1.00  0.58           H  
ATOM   1806 2HG1 VAL A 119       3.278  17.004   1.610  1.00  0.58           H  
ATOM   1807 3HG1 VAL A 119       3.349  18.443   2.661  1.00  0.58           H  
ATOM   1808 1HG2 VAL A 119       1.634  17.391   4.850  1.00  0.58           H  
ATOM   1809 2HG2 VAL A 119       1.540  19.003   4.165  1.00  0.58           H  
ATOM   1810 3HG2 VAL A 119       0.088  17.990   4.238  1.00  0.58           H  
ATOM   1811  N   VAL A 120       0.181  20.406   2.388  1.00  0.58           N  
ATOM   1812  CA  VAL A 120       0.354  21.791   2.772  1.00  0.58           C  
ATOM   1813  C   VAL A 120       0.009  21.953   4.237  1.00  0.58           C  
ATOM   1814  O   VAL A 120      -1.087  21.593   4.676  1.00  0.58           O  
ATOM   1815  CB  VAL A 120      -0.527  22.711   1.918  1.00  0.58           C  
ATOM   1816  CG1 VAL A 120      -0.358  24.151   2.345  1.00  0.58           C  
ATOM   1817  CG2 VAL A 120      -0.151  22.553   0.466  1.00  0.58           C  
ATOM   1818  H   VAL A 120      -0.708  19.937   2.559  1.00  0.58           H  
ATOM   1819  HA  VAL A 120       1.395  22.075   2.627  1.00  0.58           H  
ATOM   1820  HB  VAL A 120      -1.565  22.448   2.058  1.00  0.58           H  
ATOM   1821 1HG1 VAL A 120      -0.992  24.787   1.726  1.00  0.58           H  
ATOM   1822 2HG1 VAL A 120      -0.639  24.260   3.392  1.00  0.58           H  
ATOM   1823 3HG1 VAL A 120       0.686  24.444   2.214  1.00  0.58           H  
ATOM   1824 1HG2 VAL A 120      -0.778  23.200  -0.147  1.00  0.58           H  
ATOM   1825 2HG2 VAL A 120       0.893  22.829   0.346  1.00  0.58           H  
ATOM   1826 3HG2 VAL A 120      -0.284  21.530   0.155  1.00  0.58           H  
ATOM   1827  N   LEU A 121       0.955  22.474   4.998  1.00  0.58           N  
ATOM   1828  CA  LEU A 121       0.767  22.674   6.423  1.00  0.58           C  
ATOM   1829  C   LEU A 121       0.887  24.096   6.868  1.00  0.58           C  
ATOM   1830  O   LEU A 121       1.890  24.743   6.601  1.00  0.58           O  
ATOM   1831  CB  LEU A 121       1.813  21.881   7.201  1.00  0.58           C  
ATOM   1832  CG  LEU A 121       1.986  22.245   8.717  1.00  0.58           C  
ATOM   1833  CD1 LEU A 121       0.765  21.897   9.562  1.00  0.58           C  
ATOM   1834  CD2 LEU A 121       3.185  21.541   9.201  1.00  0.58           C  
ATOM   1835  H   LEU A 121       1.850  22.722   4.571  1.00  0.58           H  
ATOM   1836  HA  LEU A 121      -0.220  22.314   6.689  1.00  0.58           H  
ATOM   1837 1HB  LEU A 121       1.548  20.825   7.148  1.00  0.58           H  
ATOM   1838 2HB  LEU A 121       2.774  22.013   6.715  1.00  0.58           H  
ATOM   1839  HG  LEU A 121       2.139  23.312   8.804  1.00  0.58           H  
ATOM   1840 1HD1 LEU A 121       0.947  22.183  10.597  1.00  0.58           H  
ATOM   1841 2HD1 LEU A 121      -0.105  22.417   9.207  1.00  0.58           H  
ATOM   1842 3HD1 LEU A 121       0.598  20.846   9.514  1.00  0.58           H  
ATOM   1843 1HD2 LEU A 121       3.351  21.790  10.239  1.00  0.58           H  
ATOM   1844 2HD2 LEU A 121       3.031  20.466   9.104  1.00  0.58           H  
ATOM   1845 3HD2 LEU A 121       4.043  21.845   8.602  1.00  0.58           H  
ATOM   1846  N   ASP A 122      -0.122  24.562   7.596  1.00  0.60           N  
ATOM   1847  CA  ASP A 122      -0.125  25.881   8.215  1.00  0.60           C  
ATOM   1848  C   ASP A 122       0.133  25.728   9.714  1.00  0.60           C  
ATOM   1849  O   ASP A 122      -0.811  25.427  10.452  1.00  0.60           O  
ATOM   1850  CB  ASP A 122      -1.464  26.574   7.982  1.00  0.60           C  
ATOM   1851  CG  ASP A 122      -1.614  27.956   8.692  1.00  0.60           C  
ATOM   1852  OD1 ASP A 122      -0.966  28.184   9.717  1.00  0.60           O  
ATOM   1853  OD2 ASP A 122      -2.436  28.736   8.266  1.00  0.60           O  
ATOM   1854  H   ASP A 122      -0.924  23.944   7.741  1.00  0.60           H  
ATOM   1855  HA  ASP A 122       0.630  26.500   7.741  1.00  0.60           H  
ATOM   1856 1HB  ASP A 122      -1.594  26.735   6.923  1.00  0.60           H  
ATOM   1857 2HB  ASP A 122      -2.274  25.920   8.308  1.00  0.60           H  
ATOM   1858  N   PRO A 123       1.386  25.916  10.200  1.00  0.62           N  
ATOM   1859  CA  PRO A 123       1.839  25.757  11.571  1.00  0.62           C  
ATOM   1860  C   PRO A 123       1.132  26.666  12.575  1.00  0.62           C  
ATOM   1861  O   PRO A 123       1.167  26.409  13.782  1.00  0.62           O  
ATOM   1862  CB  PRO A 123       3.327  26.121  11.475  1.00  0.62           C  
ATOM   1863  CG  PRO A 123       3.690  25.895  10.064  1.00  0.62           C  
ATOM   1864  CD  PRO A 123       2.483  26.333   9.308  1.00  0.62           C  
ATOM   1865  HA  PRO A 123       1.719  24.702  11.859  1.00  0.62           H  
ATOM   1866 1HB  PRO A 123       3.474  27.168  11.792  1.00  0.62           H  
ATOM   1867 2HB  PRO A 123       3.912  25.498  12.169  1.00  0.62           H  
ATOM   1868 1HG  PRO A 123       4.611  26.423   9.794  1.00  0.62           H  
ATOM   1869 2HG  PRO A 123       3.888  24.830   9.895  1.00  0.62           H  
ATOM   1870 1HD  PRO A 123       2.444  27.414   9.133  1.00  0.62           H  
ATOM   1871 2HD  PRO A 123       2.524  25.801   8.435  1.00  0.62           H  
ATOM   1872  N   VAL A 124       0.506  27.743  12.100  1.00  0.63           N  
ATOM   1873  CA  VAL A 124      -0.150  28.666  13.011  1.00  0.63           C  
ATOM   1874  C   VAL A 124      -1.521  28.142  13.350  1.00  0.63           C  
ATOM   1875  O   VAL A 124      -1.921  28.092  14.515  1.00  0.63           O  
ATOM   1876  CB  VAL A 124      -0.305  30.041  12.369  1.00  0.63           C  
ATOM   1877  CG1 VAL A 124      -1.086  30.945  13.302  1.00  0.63           C  
ATOM   1878  CG2 VAL A 124       1.032  30.587  12.042  1.00  0.63           C  
ATOM   1879  H   VAL A 124       0.408  27.917  11.094  1.00  0.63           H  
ATOM   1880  HA  VAL A 124       0.441  28.748  13.923  1.00  0.63           H  
ATOM   1881  HB  VAL A 124      -0.886  29.945  11.451  1.00  0.63           H  
ATOM   1882 1HG1 VAL A 124      -1.223  31.908  12.847  1.00  0.63           H  
ATOM   1883 2HG1 VAL A 124      -2.061  30.501  13.499  1.00  0.63           H  
ATOM   1884 3HG1 VAL A 124      -0.541  31.059  14.238  1.00  0.63           H  
ATOM   1885 1HG2 VAL A 124       0.925  31.556  11.567  1.00  0.63           H  
ATOM   1886 2HG2 VAL A 124       1.629  30.685  12.948  1.00  0.63           H  
ATOM   1887 3HG2 VAL A 124       1.502  29.888  11.358  1.00  0.63           H  
ATOM   1888  N   ARG A 125      -2.245  27.755  12.307  1.00  0.64           N  
ATOM   1889  CA  ARG A 125      -3.581  27.210  12.472  1.00  0.64           C  
ATOM   1890  C   ARG A 125      -3.534  25.720  12.793  1.00  0.64           C  
ATOM   1891  O   ARG A 125      -4.528  25.141  13.230  1.00  0.64           O  
ATOM   1892  CB  ARG A 125      -4.413  27.431  11.221  1.00  0.64           C  
ATOM   1893  CG  ARG A 125      -4.752  28.889  10.923  1.00  0.64           C  
ATOM   1894  CD  ARG A 125      -5.505  29.035   9.631  1.00  0.64           C  
ATOM   1895  NE  ARG A 125      -6.779  28.327   9.657  1.00  0.64           N  
ATOM   1896  CZ  ARG A 125      -7.945  28.803  10.144  1.00  0.64           C  
ATOM   1897  NH1 ARG A 125      -8.012  30.022  10.645  1.00  0.64           N  
ATOM   1898  NH2 ARG A 125      -9.028  28.034  10.121  1.00  0.64           N  
ATOM   1899  H   ARG A 125      -1.841  27.847  11.365  1.00  0.64           H  
ATOM   1900  HA  ARG A 125      -4.064  27.725  13.301  1.00  0.64           H  
ATOM   1901 1HB  ARG A 125      -3.882  27.027  10.358  1.00  0.64           H  
ATOM   1902 2HB  ARG A 125      -5.350  26.889  11.306  1.00  0.64           H  
ATOM   1903 1HG  ARG A 125      -5.351  29.303  11.730  1.00  0.64           H  
ATOM   1904 2HG  ARG A 125      -3.816  29.451  10.832  1.00  0.64           H  
ATOM   1905 1HD  ARG A 125      -5.698  30.087   9.434  1.00  0.64           H  
ATOM   1906 2HD  ARG A 125      -4.906  28.618   8.820  1.00  0.64           H  
ATOM   1907  HE  ARG A 125      -6.786  27.386   9.256  1.00  0.64           H  
ATOM   1908 1HH1 ARG A 125      -7.188  30.604  10.666  1.00  0.64           H  
ATOM   1909 2HH1 ARG A 125      -8.886  30.371  11.009  1.00  0.64           H  
ATOM   1910 1HH2 ARG A 125      -8.961  27.065   9.762  1.00  0.64           H  
ATOM   1911 2HH2 ARG A 125      -9.900  28.378  10.485  1.00  0.64           H  
ATOM   1912  N   GLN A 126      -2.361  25.106  12.586  1.00  0.63           N  
ATOM   1913  CA  GLN A 126      -2.154  23.673  12.762  1.00  0.63           C  
ATOM   1914  C   GLN A 126      -3.119  22.903  11.870  1.00  0.63           C  
ATOM   1915  O   GLN A 126      -3.768  21.946  12.299  1.00  0.63           O  
ATOM   1916  CB  GLN A 126      -2.303  23.261  14.240  1.00  0.63           C  
ATOM   1917  CG  GLN A 126      -1.206  23.802  15.215  1.00  0.63           C  
ATOM   1918  CD  GLN A 126       0.159  23.047  15.118  1.00  0.63           C  
ATOM   1919  OE1 GLN A 126       0.203  21.849  15.427  1.00  0.63           O  
ATOM   1920  NE2 GLN A 126       1.245  23.722  14.736  1.00  0.63           N  
ATOM   1921  H   GLN A 126      -1.586  25.642  12.209  1.00  0.63           H  
ATOM   1922  HA  GLN A 126      -1.140  23.434  12.440  1.00  0.63           H  
ATOM   1923 1HB  GLN A 126      -3.267  23.581  14.623  1.00  0.63           H  
ATOM   1924 2HB  GLN A 126      -2.285  22.175  14.304  1.00  0.63           H  
ATOM   1925 1HG  GLN A 126      -1.021  24.855  14.971  1.00  0.63           H  
ATOM   1926 2HG  GLN A 126      -1.571  23.720  16.236  1.00  0.63           H  
ATOM   1927 1HE2 GLN A 126       2.128  23.259  14.686  1.00  0.63           H  
ATOM   1928 2HE2 GLN A 126       1.189  24.714  14.489  1.00  0.63           H  
ATOM   1929  N   GLU A 127      -3.184  23.340  10.608  1.00  0.62           N  
ATOM   1930  CA  GLU A 127      -4.017  22.684   9.601  1.00  0.62           C  
ATOM   1931  C   GLU A 127      -3.180  22.002   8.543  1.00  0.62           C  
ATOM   1932  O   GLU A 127      -2.245  22.583   7.987  1.00  0.62           O  
ATOM   1933  CB  GLU A 127      -5.003  23.665   8.942  1.00  0.62           C  
ATOM   1934  CG  GLU A 127      -6.172  24.104   9.820  1.00  0.62           C  
ATOM   1935  CD  GLU A 127      -7.149  25.049   9.117  1.00  0.62           C  
ATOM   1936  OE1 GLU A 127      -6.740  25.777   8.249  1.00  0.62           O  
ATOM   1937  OE2 GLU A 127      -8.311  25.053   9.453  1.00  0.62           O  
ATOM   1938  H   GLU A 127      -2.596  24.138  10.367  1.00  0.62           H  
ATOM   1939  HA  GLU A 127      -4.605  21.911  10.096  1.00  0.62           H  
ATOM   1940 1HB  GLU A 127      -4.458  24.575   8.686  1.00  0.62           H  
ATOM   1941 2HB  GLU A 127      -5.367  23.259   8.015  1.00  0.62           H  
ATOM   1942 1HG  GLU A 127      -6.715  23.220  10.138  1.00  0.62           H  
ATOM   1943 2HG  GLU A 127      -5.777  24.586  10.711  1.00  0.62           H  
ATOM   1944  N   GLU A 128      -3.561  20.767   8.241  1.00  0.61           N  
ATOM   1945  CA  GLU A 128      -2.863  19.925   7.273  1.00  0.61           C  
ATOM   1946  C   GLU A 128      -3.749  19.489   6.128  1.00  0.61           C  
ATOM   1947  O   GLU A 128      -4.702  18.725   6.317  1.00  0.61           O  
ATOM   1948  CB  GLU A 128      -2.382  18.669   7.981  1.00  0.61           C  
ATOM   1949  CG  GLU A 128      -1.403  18.910   9.062  1.00  0.61           C  
ATOM   1950  CD  GLU A 128      -1.119  17.707   9.889  1.00  0.61           C  
ATOM   1951  OE1 GLU A 128      -1.705  16.671   9.664  1.00  0.61           O  
ATOM   1952  OE2 GLU A 128      -0.294  17.802  10.753  1.00  0.61           O  
ATOM   1953  H   GLU A 128      -4.343  20.369   8.755  1.00  0.61           H  
ATOM   1954  HA  GLU A 128      -2.017  20.479   6.865  1.00  0.61           H  
ATOM   1955 1HB  GLU A 128      -3.236  18.146   8.412  1.00  0.61           H  
ATOM   1956 2HB  GLU A 128      -1.920  18.000   7.252  1.00  0.61           H  
ATOM   1957 1HG  GLU A 128      -0.483  19.205   8.575  1.00  0.61           H  
ATOM   1958 2HG  GLU A 128      -1.740  19.726   9.700  1.00  0.61           H  
ATOM   1959  N   PHE A 129      -3.405  19.926   4.933  1.00  0.61           N  
ATOM   1960  CA  PHE A 129      -4.179  19.596   3.758  1.00  0.61           C  
ATOM   1961  C   PHE A 129      -3.363  18.583   2.977  1.00  0.61           C  
ATOM   1962  O   PHE A 129      -2.216  18.859   2.627  1.00  0.61           O  
ATOM   1963  CB  PHE A 129      -4.371  20.826   2.899  1.00  0.61           C  
ATOM   1964  CG  PHE A 129      -5.116  21.967   3.520  1.00  0.61           C  
ATOM   1965  CD1 PHE A 129      -4.435  22.867   4.345  1.00  0.61           C  
ATOM   1966  CD2 PHE A 129      -6.454  22.198   3.250  1.00  0.61           C  
ATOM   1967  CE1 PHE A 129      -5.084  23.950   4.900  1.00  0.61           C  
ATOM   1968  CE2 PHE A 129      -7.102  23.292   3.803  1.00  0.61           C  
ATOM   1969  CZ  PHE A 129      -6.418  24.161   4.630  1.00  0.61           C  
ATOM   1970  H   PHE A 129      -2.594  20.536   4.841  1.00  0.61           H  
ATOM   1971  HA  PHE A 129      -5.135  19.169   4.043  1.00  0.61           H  
ATOM   1972 1HB  PHE A 129      -3.404  21.189   2.592  1.00  0.61           H  
ATOM   1973 2HB  PHE A 129      -4.911  20.533   2.011  1.00  0.61           H  
ATOM   1974  HD1 PHE A 129      -3.373  22.702   4.553  1.00  0.61           H  
ATOM   1975  HD2 PHE A 129      -6.984  21.524   2.595  1.00  0.61           H  
ATOM   1976  HE1 PHE A 129      -4.540  24.638   5.550  1.00  0.61           H  
ATOM   1977  HE2 PHE A 129      -8.141  23.469   3.594  1.00  0.61           H  
ATOM   1978  HZ  PHE A 129      -6.932  25.011   5.068  1.00  0.61           H  
ATOM   1979  N   THR A 130      -3.919  17.404   2.740  1.00  0.63           N  
ATOM   1980  CA  THR A 130      -3.173  16.359   2.049  1.00  0.63           C  
ATOM   1981  C   THR A 130      -3.908  15.794   0.851  1.00  0.63           C  
ATOM   1982  O   THR A 130      -5.136  15.810   0.783  1.00  0.63           O  
ATOM   1983  CB  THR A 130      -2.837  15.202   3.008  1.00  0.63           C  
ATOM   1984  OG1 THR A 130      -4.056  14.630   3.525  1.00  0.63           O  
ATOM   1985  CG2 THR A 130      -1.953  15.670   4.156  1.00  0.63           C  
ATOM   1986  H   THR A 130      -4.872  17.238   3.050  1.00  0.63           H  
ATOM   1987  HA  THR A 130      -2.240  16.781   1.688  1.00  0.63           H  
ATOM   1988  HB  THR A 130      -2.305  14.444   2.458  1.00  0.63           H  
ATOM   1989  HG1 THR A 130      -4.586  15.324   3.941  1.00  0.63           H  
ATOM   1990 1HG2 THR A 130      -1.719  14.827   4.802  1.00  0.63           H  
ATOM   1991 2HG2 THR A 130      -1.042  16.069   3.744  1.00  0.63           H  
ATOM   1992 3HG2 THR A 130      -2.461  16.439   4.739  1.00  0.63           H  
ATOM   1993  N   ALA A 131      -3.146  15.255  -0.093  1.00  0.67           N  
ATOM   1994  CA  ALA A 131      -3.726  14.578  -1.244  1.00  0.67           C  
ATOM   1995  C   ALA A 131      -2.747  13.643  -1.905  1.00  0.67           C  
ATOM   1996  O   ALA A 131      -1.523  13.798  -1.814  1.00  0.67           O  
ATOM   1997  CB  ALA A 131      -4.216  15.568  -2.281  1.00  0.67           C  
ATOM   1998  H   ALA A 131      -2.134  15.344  -0.009  1.00  0.67           H  
ATOM   1999  HA  ALA A 131      -4.570  13.980  -0.897  1.00  0.67           H  
ATOM   2000 1HB  ALA A 131      -4.661  15.022  -3.118  1.00  0.67           H  
ATOM   2001 2HB  ALA A 131      -4.965  16.197  -1.848  1.00  0.67           H  
ATOM   2002 3HB  ALA A 131      -3.385  16.170  -2.642  1.00  0.67           H  
ATOM   2003  N   SER A 132      -3.310  12.720  -2.658  1.00  0.72           N  
ATOM   2004  CA  SER A 132      -2.549  11.836  -3.500  1.00  0.72           C  
ATOM   2005  C   SER A 132      -3.363  11.488  -4.701  1.00  0.72           C  
ATOM   2006  O   SER A 132      -4.566  11.350  -4.605  1.00  0.72           O  
ATOM   2007  CB  SER A 132      -2.183  10.560  -2.793  1.00  0.72           C  
ATOM   2008  OG  SER A 132      -1.600   9.648  -3.712  1.00  0.72           O  
ATOM   2009  H   SER A 132      -4.328  12.602  -2.659  1.00  0.72           H  
ATOM   2010  HA  SER A 132      -1.652  12.344  -3.807  1.00  0.72           H  
ATOM   2011 1HB  SER A 132      -1.482  10.777  -1.998  1.00  0.72           H  
ATOM   2012 2HB  SER A 132      -3.068  10.117  -2.343  1.00  0.72           H  
ATOM   2013  HG  SER A 132      -0.904  10.147  -4.178  1.00  0.72           H  
ATOM   2014  N   ARG A 133      -2.735  11.234  -5.824  1.00  0.76           N  
ATOM   2015  CA  ARG A 133      -3.530  10.807  -6.964  1.00  0.76           C  
ATOM   2016  C   ARG A 133      -4.304   9.512  -6.643  1.00  0.76           C  
ATOM   2017  O   ARG A 133      -5.305   9.207  -7.292  1.00  0.76           O  
ATOM   2018  CB  ARG A 133      -2.665  10.630  -8.191  1.00  0.76           C  
ATOM   2019  CG  ARG A 133      -2.060  11.911  -8.735  1.00  0.76           C  
ATOM   2020  CD  ARG A 133      -3.051  12.847  -9.341  1.00  0.76           C  
ATOM   2021  NE  ARG A 133      -2.364  14.004  -9.927  1.00  0.76           N  
ATOM   2022  CZ  ARG A 133      -2.939  15.177 -10.302  1.00  0.76           C  
ATOM   2023  NH1 ARG A 133      -4.222  15.418 -10.140  1.00  0.76           N  
ATOM   2024  NH2 ARG A 133      -2.214  16.140 -10.834  1.00  0.76           N  
ATOM   2025  H   ARG A 133      -1.728  11.370  -5.890  1.00  0.76           H  
ATOM   2026  HA  ARG A 133      -4.259  11.591  -7.183  1.00  0.76           H  
ATOM   2027 1HB  ARG A 133      -1.835   9.954  -7.960  1.00  0.76           H  
ATOM   2028 2HB  ARG A 133      -3.248  10.173  -8.987  1.00  0.76           H  
ATOM   2029 1HG  ARG A 133      -1.603  12.450  -7.910  1.00  0.76           H  
ATOM   2030 2HG  ARG A 133      -1.297  11.671  -9.484  1.00  0.76           H  
ATOM   2031 1HD  ARG A 133      -3.603  12.341 -10.129  1.00  0.76           H  
ATOM   2032 2HD  ARG A 133      -3.745  13.199  -8.584  1.00  0.76           H  
ATOM   2033  HE  ARG A 133      -1.346  13.921 -10.035  1.00  0.76           H  
ATOM   2034 1HH1 ARG A 133      -4.855  14.735  -9.700  1.00  0.76           H  
ATOM   2035 2HH1 ARG A 133      -4.566  16.343 -10.425  1.00  0.76           H  
ATOM   2036 1HH2 ARG A 133      -1.225  16.027 -10.990  1.00  0.76           H  
ATOM   2037 2HH2 ARG A 133      -2.692  17.010 -11.095  1.00  0.76           H  
ATOM   2038  N   GLY A 134      -3.821   8.717  -5.673  1.00  0.79           N  
ATOM   2039  CA  GLY A 134      -4.529   7.502  -5.295  1.00  0.79           C  
ATOM   2040  C   GLY A 134      -5.613   7.733  -4.209  1.00  0.79           C  
ATOM   2041  O   GLY A 134      -6.329   6.790  -3.853  1.00  0.79           O  
ATOM   2042  H   GLY A 134      -2.986   8.992  -5.153  1.00  0.79           H  
ATOM   2043 1HA  GLY A 134      -4.990   7.066  -6.180  1.00  0.79           H  
ATOM   2044 2HA  GLY A 134      -3.804   6.775  -4.930  1.00  0.79           H  
ATOM   2045  N   ARG A 135      -5.707   8.960  -3.654  1.00  0.78           N  
ATOM   2046  CA  ARG A 135      -6.672   9.311  -2.593  1.00  0.78           C  
ATOM   2047  C   ARG A 135      -7.171  10.774  -2.678  1.00  0.78           C  
ATOM   2048  O   ARG A 135      -6.389  11.731  -2.767  1.00  0.78           O  
ATOM   2049  CB  ARG A 135      -6.104   9.089  -1.191  1.00  0.78           C  
ATOM   2050  CG  ARG A 135      -5.807   7.633  -0.767  1.00  0.78           C  
ATOM   2051  CD  ARG A 135      -7.066   6.854  -0.583  1.00  0.78           C  
ATOM   2052  NE  ARG A 135      -6.830   5.506  -0.067  1.00  0.78           N  
ATOM   2053  CZ  ARG A 135      -6.494   4.425  -0.808  1.00  0.78           C  
ATOM   2054  NH1 ARG A 135      -6.323   4.516  -2.111  1.00  0.78           N  
ATOM   2055  NH2 ARG A 135      -6.338   3.252  -0.214  1.00  0.78           N  
ATOM   2056  H   ARG A 135      -5.125   9.706  -4.015  1.00  0.78           H  
ATOM   2057  HA  ARG A 135      -7.538   8.659  -2.703  1.00  0.78           H  
ATOM   2058 1HB  ARG A 135      -5.176   9.646  -1.097  1.00  0.78           H  
ATOM   2059 2HB  ARG A 135      -6.800   9.506  -0.462  1.00  0.78           H  
ATOM   2060 1HG  ARG A 135      -5.186   7.134  -1.503  1.00  0.78           H  
ATOM   2061 2HG  ARG A 135      -5.282   7.643   0.188  1.00  0.78           H  
ATOM   2062 1HD  ARG A 135      -7.714   7.378   0.118  1.00  0.78           H  
ATOM   2063 2HD  ARG A 135      -7.575   6.764  -1.542  1.00  0.78           H  
ATOM   2064  HE  ARG A 135      -6.951   5.368   0.924  1.00  0.78           H  
ATOM   2065 1HH1 ARG A 135      -6.433   5.416  -2.607  1.00  0.78           H  
ATOM   2066 2HH1 ARG A 135      -6.077   3.697  -2.642  1.00  0.78           H  
ATOM   2067 1HH2 ARG A 135      -6.478   3.167   0.782  1.00  0.78           H  
ATOM   2068 2HH2 ARG A 135      -6.091   2.440  -0.761  1.00  0.78           H  
ATOM   2069  N   GLY A 136      -8.480  10.966  -2.507  1.00  0.75           N  
ATOM   2070  CA  GLY A 136      -9.050  12.318  -2.578  1.00  0.75           C  
ATOM   2071  C   GLY A 136      -8.469  13.242  -1.513  1.00  0.75           C  
ATOM   2072  O   GLY A 136      -8.049  12.788  -0.446  1.00  0.75           O  
ATOM   2073  H   GLY A 136      -9.090  10.171  -2.389  1.00  0.75           H  
ATOM   2074 1HA  GLY A 136      -8.860  12.740  -3.568  1.00  0.75           H  
ATOM   2075 2HA  GLY A 136     -10.132  12.263  -2.461  1.00  0.75           H  
ATOM   2076  N   ALA A 137      -8.470  14.545  -1.804  1.00  0.71           N  
ATOM   2077  CA  ALA A 137      -7.913  15.530  -0.878  1.00  0.71           C  
ATOM   2078  C   ALA A 137      -8.636  15.540   0.456  1.00  0.71           C  
ATOM   2079  O   ALA A 137      -9.854  15.338   0.504  1.00  0.71           O  
ATOM   2080  CB  ALA A 137      -7.968  16.918  -1.467  1.00  0.71           C  
ATOM   2081  H   ALA A 137      -8.854  14.857  -2.701  1.00  0.71           H  
ATOM   2082  HA  ALA A 137      -6.882  15.255  -0.700  1.00  0.71           H  
ATOM   2083 1HB  ALA A 137      -7.514  17.625  -0.772  1.00  0.71           H  
ATOM   2084 2HB  ALA A 137      -7.424  16.943  -2.414  1.00  0.71           H  
ATOM   2085 3HB  ALA A 137      -9.005  17.196  -1.643  1.00  0.71           H  
ATOM   2086  N   ALA A 138      -7.880  15.820   1.523  1.00  0.66           N  
ATOM   2087  CA  ALA A 138      -8.419  15.873   2.876  1.00  0.66           C  
ATOM   2088  C   ALA A 138      -7.765  16.943   3.760  1.00  0.66           C  
ATOM   2089  O   ALA A 138      -6.597  17.285   3.591  1.00  0.66           O  
ATOM   2090  CB  ALA A 138      -8.220  14.525   3.549  1.00  0.66           C  
ATOM   2091  H   ALA A 138      -6.882  15.950   1.374  1.00  0.66           H  
ATOM   2092  HA  ALA A 138      -9.473  16.084   2.797  1.00  0.66           H  
ATOM   2093 1HB  ALA A 138      -8.657  14.551   4.543  1.00  0.66           H  
ATOM   2094 2HB  ALA A 138      -8.710  13.751   2.956  1.00  0.66           H  
ATOM   2095 3HB  ALA A 138      -7.157  14.307   3.624  1.00  0.66           H  
ATOM   2096  N   LEU A 139      -8.525  17.448   4.733  1.00  0.63           N  
ATOM   2097  CA  LEU A 139      -8.032  18.382   5.749  1.00  0.63           C  
ATOM   2098  C   LEU A 139      -8.133  17.792   7.128  1.00  0.63           C  
ATOM   2099  O   LEU A 139      -9.224  17.497   7.618  1.00  0.63           O  
ATOM   2100  CB  LEU A 139      -8.785  19.709   5.717  1.00  0.63           C  
ATOM   2101  CG  LEU A 139      -8.474  20.693   6.850  1.00  0.63           C  
ATOM   2102  CD1 LEU A 139      -7.037  21.057   6.867  1.00  0.63           C  
ATOM   2103  CD2 LEU A 139      -9.312  21.941   6.646  1.00  0.63           C  
ATOM   2104  H   LEU A 139      -9.487  17.133   4.788  1.00  0.63           H  
ATOM   2105  HA  LEU A 139      -6.988  18.590   5.545  1.00  0.63           H  
ATOM   2106 1HB  LEU A 139      -8.592  20.212   4.790  1.00  0.63           H  
ATOM   2107 2HB  LEU A 139      -9.836  19.479   5.808  1.00  0.63           H  
ATOM   2108  HG  LEU A 139      -8.718  20.237   7.806  1.00  0.63           H  
ATOM   2109 1HD1 LEU A 139      -6.877  21.741   7.675  1.00  0.63           H  
ATOM   2110 2HD1 LEU A 139      -6.454  20.182   7.026  1.00  0.63           H  
ATOM   2111 3HD1 LEU A 139      -6.753  21.506   5.952  1.00  0.63           H  
ATOM   2112 1HD2 LEU A 139      -9.102  22.647   7.455  1.00  0.63           H  
ATOM   2113 2HD2 LEU A 139      -9.064  22.398   5.696  1.00  0.63           H  
ATOM   2114 3HD2 LEU A 139     -10.368  21.677   6.655  1.00  0.63           H  
ATOM   2115  N   ASN A 140      -6.985  17.574   7.746  1.00  0.61           N  
ATOM   2116  CA  ASN A 140      -6.913  16.984   9.071  1.00  0.61           C  
ATOM   2117  C   ASN A 140      -7.682  15.649   9.100  1.00  0.61           C  
ATOM   2118  O   ASN A 140      -8.358  15.316  10.079  1.00  0.61           O  
ATOM   2119  CB  ASN A 140      -7.447  17.974  10.098  1.00  0.61           C  
ATOM   2120  CG  ASN A 140      -6.675  19.268  10.072  1.00  0.61           C  
ATOM   2121  OD1 ASN A 140      -5.490  19.270   9.726  1.00  0.61           O  
ATOM   2122  ND2 ASN A 140      -7.320  20.346  10.437  1.00  0.61           N  
ATOM   2123  H   ASN A 140      -6.122  17.860   7.281  1.00  0.61           H  
ATOM   2124  HA  ASN A 140      -5.867  16.768   9.299  1.00  0.61           H  
ATOM   2125 1HB  ASN A 140      -8.501  18.182   9.917  1.00  0.61           H  
ATOM   2126 2HB  ASN A 140      -7.369  17.539  11.094  1.00  0.61           H  
ATOM   2127 1HD2 ASN A 140      -6.856  21.233  10.449  1.00  0.61           H  
ATOM   2128 2HD2 ASN A 140      -8.279  20.286  10.712  1.00  0.61           H  
ATOM   2129  N   GLY A 141      -7.581  14.899   7.999  1.00  0.60           N  
ATOM   2130  CA  GLY A 141      -8.227  13.601   7.832  1.00  0.60           C  
ATOM   2131  C   GLY A 141      -9.648  13.661   7.240  1.00  0.60           C  
ATOM   2132  O   GLY A 141     -10.206  12.624   6.881  1.00  0.60           O  
ATOM   2133  H   GLY A 141      -7.013  15.255   7.243  1.00  0.60           H  
ATOM   2134 1HA  GLY A 141      -7.603  12.978   7.192  1.00  0.60           H  
ATOM   2135 2HA  GLY A 141      -8.267  13.102   8.799  1.00  0.60           H  
ATOM   2136  N   ARG A 142     -10.240  14.852   7.122  1.00  0.59           N  
ATOM   2137  CA  ARG A 142     -11.602  14.959   6.599  1.00  0.59           C  
ATOM   2138  C   ARG A 142     -11.606  15.226   5.099  1.00  0.59           C  
ATOM   2139  O   ARG A 142     -10.943  16.141   4.624  1.00  0.59           O  
ATOM   2140  CB  ARG A 142     -12.341  16.083   7.307  1.00  0.59           C  
ATOM   2141  CG  ARG A 142     -12.901  15.720   8.679  1.00  0.59           C  
ATOM   2142  CD  ARG A 142     -11.810  15.540   9.714  1.00  0.59           C  
ATOM   2143  NE  ARG A 142     -12.372  15.352  11.047  1.00  0.59           N  
ATOM   2144  CZ  ARG A 142     -11.672  15.058  12.170  1.00  0.59           C  
ATOM   2145  NH1 ARG A 142     -10.360  14.912  12.152  1.00  0.59           N  
ATOM   2146  NH2 ARG A 142     -12.323  14.913  13.314  1.00  0.59           N  
ATOM   2147  H   ARG A 142      -9.765  15.701   7.423  1.00  0.59           H  
ATOM   2148  HA  ARG A 142     -12.123  14.022   6.789  1.00  0.59           H  
ATOM   2149 1HB  ARG A 142     -11.673  16.930   7.438  1.00  0.59           H  
ATOM   2150 2HB  ARG A 142     -13.171  16.415   6.682  1.00  0.59           H  
ATOM   2151 1HG  ARG A 142     -13.565  16.514   9.020  1.00  0.59           H  
ATOM   2152 2HG  ARG A 142     -13.457  14.786   8.606  1.00  0.59           H  
ATOM   2153 1HD  ARG A 142     -11.216  14.663   9.475  1.00  0.59           H  
ATOM   2154 2HD  ARG A 142     -11.160  16.418   9.730  1.00  0.59           H  
ATOM   2155  HE  ARG A 142     -13.372  15.448  11.140  1.00  0.59           H  
ATOM   2156 1HH1 ARG A 142      -9.814  15.020  11.280  1.00  0.59           H  
ATOM   2157 2HH1 ARG A 142      -9.870  14.694  13.005  1.00  0.59           H  
ATOM   2158 1HH2 ARG A 142     -13.328  15.023  13.341  1.00  0.59           H  
ATOM   2159 2HH2 ARG A 142     -11.816  14.695  14.158  1.00  0.59           H  
ATOM   2160  N   ARG A 143     -12.383  14.473   4.336  1.00  0.59           N  
ATOM   2161  CA  ARG A 143     -12.388  14.699   2.890  1.00  0.59           C  
ATOM   2162  C   ARG A 143     -12.835  16.103   2.505  1.00  0.59           C  
ATOM   2163  O   ARG A 143     -13.808  16.630   3.052  1.00  0.59           O  
ATOM   2164  CB  ARG A 143     -13.264  13.700   2.159  1.00  0.59           C  
ATOM   2165  CG  ARG A 143     -13.219  13.864   0.642  1.00  0.59           C  
ATOM   2166  CD  ARG A 143     -13.966  12.831  -0.096  1.00  0.59           C  
ATOM   2167  NE  ARG A 143     -13.907  13.090  -1.528  1.00  0.59           N  
ATOM   2168  CZ  ARG A 143     -14.436  12.301  -2.481  1.00  0.59           C  
ATOM   2169  NH1 ARG A 143     -15.064  11.195  -2.150  1.00  0.59           N  
ATOM   2170  NH2 ARG A 143     -14.322  12.642  -3.753  1.00  0.59           N  
ATOM   2171  H   ARG A 143     -12.938  13.733   4.742  1.00  0.59           H  
ATOM   2172  HA  ARG A 143     -11.370  14.560   2.524  1.00  0.59           H  
ATOM   2173 1HB  ARG A 143     -12.947  12.687   2.399  1.00  0.59           H  
ATOM   2174 2HB  ARG A 143     -14.299  13.813   2.478  1.00  0.59           H  
ATOM   2175 1HG  ARG A 143     -13.669  14.817   0.375  1.00  0.59           H  
ATOM   2176 2HG  ARG A 143     -12.178  13.852   0.305  1.00  0.59           H  
ATOM   2177 1HD  ARG A 143     -13.531  11.852   0.096  1.00  0.59           H  
ATOM   2178 2HD  ARG A 143     -15.009  12.840   0.213  1.00  0.59           H  
ATOM   2179  HE  ARG A 143     -13.432  13.941  -1.826  1.00  0.59           H  
ATOM   2180 1HH1 ARG A 143     -15.152  10.936  -1.177  1.00  0.59           H  
ATOM   2181 2HH1 ARG A 143     -15.461  10.605  -2.867  1.00  0.59           H  
ATOM   2182 1HH2 ARG A 143     -13.836  13.495  -4.005  1.00  0.59           H  
ATOM   2183 2HH2 ARG A 143     -14.718  12.054  -4.472  1.00  0.59           H  
ATOM   2184  N   LEU A 144     -12.114  16.692   1.560  1.00  0.59           N  
ATOM   2185  CA  LEU A 144     -12.415  18.010   1.023  1.00  0.59           C  
ATOM   2186  C   LEU A 144     -13.125  17.965  -0.316  1.00  0.59           C  
ATOM   2187  O   LEU A 144     -13.015  16.992  -1.067  1.00  0.59           O  
ATOM   2188  CB  LEU A 144     -11.151  18.826   0.854  1.00  0.59           C  
ATOM   2189  CG  LEU A 144     -10.396  19.062   2.068  1.00  0.59           C  
ATOM   2190  CD1 LEU A 144      -9.144  19.841   1.709  1.00  0.59           C  
ATOM   2191  CD2 LEU A 144     -11.303  19.756   3.070  1.00  0.59           C  
ATOM   2192  H   LEU A 144     -11.312  16.188   1.191  1.00  0.59           H  
ATOM   2193  HA  LEU A 144     -13.065  18.524   1.728  1.00  0.59           H  
ATOM   2194 1HB  LEU A 144     -10.498  18.305   0.155  1.00  0.59           H  
ATOM   2195 2HB  LEU A 144     -11.414  19.783   0.422  1.00  0.59           H  
ATOM   2196  HG  LEU A 144     -10.092  18.144   2.482  1.00  0.59           H  
ATOM   2197 1HD1 LEU A 144      -8.566  20.003   2.592  1.00  0.59           H  
ATOM   2198 2HD1 LEU A 144      -8.554  19.266   0.993  1.00  0.59           H  
ATOM   2199 3HD1 LEU A 144      -9.414  20.797   1.267  1.00  0.59           H  
ATOM   2200 1HD2 LEU A 144     -10.793  19.938   3.959  1.00  0.59           H  
ATOM   2201 2HD2 LEU A 144     -11.651  20.682   2.694  1.00  0.59           H  
ATOM   2202 3HD2 LEU A 144     -12.162  19.114   3.276  1.00  0.59           H  
ATOM   2203  N   ARG A 145     -13.854  19.033  -0.607  1.00  0.60           N  
ATOM   2204  CA  ARG A 145     -14.495  19.202  -1.897  1.00  0.60           C  
ATOM   2205  C   ARG A 145     -14.698  20.682  -2.204  1.00  0.60           C  
ATOM   2206  O   ARG A 145     -15.152  21.451  -1.351  1.00  0.60           O  
ATOM   2207  CB  ARG A 145     -15.827  18.468  -1.946  1.00  0.60           C  
ATOM   2208  CG  ARG A 145     -16.519  18.489  -3.302  1.00  0.60           C  
ATOM   2209  CD  ARG A 145     -17.750  17.659  -3.305  1.00  0.60           C  
ATOM   2210  NE  ARG A 145     -18.421  17.688  -4.596  1.00  0.60           N  
ATOM   2211  CZ  ARG A 145     -19.589  17.069  -4.872  1.00  0.60           C  
ATOM   2212  NH1 ARG A 145     -20.205  16.375  -3.939  1.00  0.60           N  
ATOM   2213  NH2 ARG A 145     -20.115  17.162  -6.080  1.00  0.60           N  
ATOM   2214  H   ARG A 145     -13.926  19.779   0.070  1.00  0.60           H  
ATOM   2215  HA  ARG A 145     -13.847  18.780  -2.661  1.00  0.60           H  
ATOM   2216 1HB  ARG A 145     -15.680  17.426  -1.667  1.00  0.60           H  
ATOM   2217 2HB  ARG A 145     -16.510  18.911  -1.224  1.00  0.60           H  
ATOM   2218 1HG  ARG A 145     -16.806  19.506  -3.546  1.00  0.60           H  
ATOM   2219 2HG  ARG A 145     -15.835  18.115  -4.067  1.00  0.60           H  
ATOM   2220 1HD  ARG A 145     -17.491  16.625  -3.076  1.00  0.60           H  
ATOM   2221 2HD  ARG A 145     -18.442  18.037  -2.553  1.00  0.60           H  
ATOM   2222  HE  ARG A 145     -17.978  18.216  -5.338  1.00  0.60           H  
ATOM   2223 1HH1 ARG A 145     -19.804  16.303  -3.015  1.00  0.60           H  
ATOM   2224 2HH1 ARG A 145     -21.079  15.913  -4.148  1.00  0.60           H  
ATOM   2225 1HH2 ARG A 145     -19.643  17.696  -6.797  1.00  0.60           H  
ATOM   2226 2HH2 ARG A 145     -20.989  16.701  -6.287  1.00  0.60           H  
ATOM   2227  N   VAL A 146     -14.394  21.062  -3.433  1.00  0.62           N  
ATOM   2228  CA  VAL A 146     -14.576  22.445  -3.879  1.00  0.62           C  
ATOM   2229  C   VAL A 146     -16.053  22.832  -3.900  1.00  0.62           C  
ATOM   2230  O   VAL A 146     -16.926  21.962  -3.887  1.00  0.62           O  
ATOM   2231  CB  VAL A 146     -13.981  22.659  -5.281  1.00  0.62           C  
ATOM   2232  CG1 VAL A 146     -12.484  22.388  -5.269  1.00  0.62           C  
ATOM   2233  CG2 VAL A 146     -14.673  21.738  -6.271  1.00  0.62           C  
ATOM   2234  H   VAL A 146     -14.002  20.362  -4.066  1.00  0.62           H  
ATOM   2235  HA  VAL A 146     -14.048  23.099  -3.182  1.00  0.62           H  
ATOM   2236  HB  VAL A 146     -14.132  23.698  -5.578  1.00  0.62           H  
ATOM   2237 1HG1 VAL A 146     -12.078  22.557  -6.249  1.00  0.62           H  
ATOM   2238 2HG1 VAL A 146     -12.010  23.054  -4.564  1.00  0.62           H  
ATOM   2239 3HG1 VAL A 146     -12.314  21.364  -4.976  1.00  0.62           H  
ATOM   2240 1HG2 VAL A 146     -14.267  21.896  -7.267  1.00  0.62           H  
ATOM   2241 2HG2 VAL A 146     -14.520  20.703  -5.980  1.00  0.62           H  
ATOM   2242 3HG2 VAL A 146     -15.742  21.960  -6.279  1.00  0.62           H  
ATOM   2243  N   SER A 147     -16.340  24.134  -3.918  1.00  0.65           N  
ATOM   2244  CA  SER A 147     -17.723  24.598  -3.962  1.00  0.65           C  
ATOM   2245  C   SER A 147     -18.344  24.177  -5.278  1.00  0.65           C  
ATOM   2246  O   SER A 147     -17.608  23.942  -6.229  1.00  0.65           O  
ATOM   2247  CB  SER A 147     -17.764  26.104  -3.893  1.00  0.65           C  
ATOM   2248  OG  SER A 147     -17.230  26.647  -5.072  1.00  0.65           O  
ATOM   2249  H   SER A 147     -15.589  24.811  -3.910  1.00  0.65           H  
ATOM   2250  HA  SER A 147     -18.280  24.156  -3.134  1.00  0.65           H  
ATOM   2251 1HB  SER A 147     -18.790  26.446  -3.766  1.00  0.65           H  
ATOM   2252 2HB  SER A 147     -17.188  26.457  -3.034  1.00  0.65           H  
ATOM   2253  HG  SER A 147     -17.366  27.620  -5.011  1.00  0.65           H  
ATOM   2254  N   GLY A 148     -19.683  24.126  -5.335  1.00  0.69           N  
ATOM   2255  CA  GLY A 148     -20.438  23.767  -6.544  1.00  0.69           C  
ATOM   2256  C   GLY A 148     -21.067  24.957  -7.284  1.00  0.69           C  
ATOM   2257  O   GLY A 148     -21.980  24.770  -8.092  1.00  0.69           O  
ATOM   2258  H   GLY A 148     -20.203  24.333  -4.495  1.00  0.69           H  
ATOM   2259 1HA  GLY A 148     -19.775  23.236  -7.224  1.00  0.69           H  
ATOM   2260 2HA  GLY A 148     -21.221  23.063  -6.269  1.00  0.69           H  
ATOM   2261  N   ARG A 149     -20.623  26.167  -6.962  1.00  0.72           N  
ATOM   2262  CA  ARG A 149     -21.180  27.409  -7.510  1.00  0.72           C  
ATOM   2263  C   ARG A 149     -21.126  27.433  -9.042  1.00  0.72           C  
ATOM   2264  O   ARG A 149     -20.091  27.139  -9.635  1.00  0.72           O  
ATOM   2265  CB  ARG A 149     -20.434  28.608  -6.954  1.00  0.72           C  
ATOM   2266  CG  ARG A 149     -21.061  29.961  -7.247  1.00  0.72           C  
ATOM   2267  CD  ARG A 149     -20.215  31.025  -6.711  1.00  0.72           C  
ATOM   2268  NE  ARG A 149     -20.134  30.961  -5.277  1.00  0.72           N  
ATOM   2269  CZ  ARG A 149     -20.979  31.547  -4.396  1.00  0.72           C  
ATOM   2270  NH1 ARG A 149     -21.977  32.338  -4.788  1.00  0.72           N  
ATOM   2271  NH2 ARG A 149     -20.786  31.338  -3.107  1.00  0.72           N  
ATOM   2272  H   ARG A 149     -19.857  26.229  -6.305  1.00  0.72           H  
ATOM   2273  HA  ARG A 149     -22.224  27.482  -7.203  1.00  0.72           H  
ATOM   2274 1HB  ARG A 149     -20.347  28.515  -5.871  1.00  0.72           H  
ATOM   2275 2HB  ARG A 149     -19.420  28.623  -7.348  1.00  0.72           H  
ATOM   2276 1HG  ARG A 149     -21.160  30.093  -8.305  1.00  0.72           H  
ATOM   2277 2HG  ARG A 149     -22.039  30.029  -6.777  1.00  0.72           H  
ATOM   2278 1HD  ARG A 149     -19.213  30.897  -7.111  1.00  0.72           H  
ATOM   2279 2HD  ARG A 149     -20.608  32.004  -7.000  1.00  0.72           H  
ATOM   2280  HE  ARG A 149     -19.371  30.366  -4.899  1.00  0.72           H  
ATOM   2281 1HH1 ARG A 149     -22.120  32.585  -5.778  1.00  0.72           H  
ATOM   2282 2HH1 ARG A 149     -22.572  32.762  -4.095  1.00  0.72           H  
ATOM   2283 1HH2 ARG A 149     -20.016  30.751  -2.804  1.00  0.72           H  
ATOM   2284 2HH2 ARG A 149     -21.386  31.776  -2.431  1.00  0.72           H  
ATOM   2285  N   LYS A 150     -22.251  27.794  -9.672  1.00  0.74           N  
ATOM   2286  CA  LYS A 150     -22.393  27.815 -11.138  1.00  0.74           C  
ATOM   2287  C   LYS A 150     -21.734  28.973 -11.893  1.00  0.74           C  
ATOM   2288  O   LYS A 150     -21.595  28.909 -13.114  1.00  0.74           O  
ATOM   2289  CB  LYS A 150     -23.870  27.816 -11.509  1.00  0.74           C  
ATOM   2290  CG  LYS A 150     -24.620  26.538 -11.172  1.00  0.74           C  
ATOM   2291  CD  LYS A 150     -26.092  26.648 -11.574  1.00  0.74           C  
ATOM   2292  CE  LYS A 150     -26.866  25.375 -11.253  1.00  0.74           C  
ATOM   2293  NZ  LYS A 150     -28.306  25.496 -11.615  1.00  0.74           N  
ATOM   2294  H   LYS A 150     -23.056  28.031  -9.112  1.00  0.74           H  
ATOM   2295  HA  LYS A 150     -21.960  26.902 -11.519  1.00  0.74           H  
ATOM   2296 1HB  LYS A 150     -24.368  28.641 -11.000  1.00  0.74           H  
ATOM   2297 2HB  LYS A 150     -23.969  27.989 -12.580  1.00  0.74           H  
ATOM   2298 1HG  LYS A 150     -24.164  25.702 -11.702  1.00  0.74           H  
ATOM   2299 2HG  LYS A 150     -24.550  26.346 -10.100  1.00  0.74           H  
ATOM   2300 1HD  LYS A 150     -26.551  27.484 -11.044  1.00  0.74           H  
ATOM   2301 2HD  LYS A 150     -26.161  26.840 -12.645  1.00  0.74           H  
ATOM   2302 1HE  LYS A 150     -26.431  24.544 -11.806  1.00  0.74           H  
ATOM   2303 2HE  LYS A 150     -26.786  25.169 -10.185  1.00  0.74           H  
ATOM   2304 1HZ  LYS A 150     -28.785  24.636 -11.388  1.00  0.74           H  
ATOM   2305 2HZ  LYS A 150     -28.721  26.259 -11.098  1.00  0.74           H  
ATOM   2306 3HZ  LYS A 150     -28.391  25.677 -12.605  1.00  0.74           H  
ATOM   2307  N   SER A 151     -21.407  30.050 -11.201  1.00  0.74           N  
ATOM   2308  CA  SER A 151     -20.851  31.228 -11.858  1.00  0.74           C  
ATOM   2309  C   SER A 151     -20.108  32.068 -10.853  1.00  0.74           C  
ATOM   2310  O   SER A 151     -20.000  31.718  -9.685  1.00  0.74           O  
ATOM   2311  CB  SER A 151     -21.926  32.102 -12.477  1.00  0.74           C  
ATOM   2312  OG  SER A 151     -22.639  32.798 -11.485  1.00  0.74           O  
ATOM   2313  H   SER A 151     -21.537  30.046 -10.205  1.00  0.74           H  
ATOM   2314  HA  SER A 151     -20.148  30.904 -12.629  1.00  0.74           H  
ATOM   2315 1HB  SER A 151     -21.480  32.806 -13.177  1.00  0.74           H  
ATOM   2316 2HB  SER A 151     -22.612  31.475 -13.044  1.00  0.74           H  
ATOM   2317  HG  SER A 151     -23.432  33.141 -11.918  1.00  0.74           H  
ATOM   2318  N   LEU A 152     -19.624  33.210 -11.294  1.00  0.73           N  
ATOM   2319  CA  LEU A 152     -18.916  34.092 -10.394  1.00  0.73           C  
ATOM   2320  C   LEU A 152     -19.821  34.943  -9.534  1.00  0.73           C  
ATOM   2321  O   LEU A 152     -19.338  35.646  -8.645  1.00  0.73           O  
ATOM   2322  CB  LEU A 152     -18.008  34.999 -11.193  1.00  0.73           C  
ATOM   2323  CG  LEU A 152     -16.996  34.271 -11.848  1.00  0.73           C  
ATOM   2324  CD1 LEU A 152     -16.156  35.223 -12.706  1.00  0.73           C  
ATOM   2325  CD2 LEU A 152     -16.248  33.522 -10.762  1.00  0.73           C  
ATOM   2326  H   LEU A 152     -19.739  33.470 -12.263  1.00  0.73           H  
ATOM   2327  HA  LEU A 152     -18.308  33.477  -9.737  1.00  0.73           H  
ATOM   2328 1HB  LEU A 152     -18.599  35.526 -11.946  1.00  0.73           H  
ATOM   2329 2HB  LEU A 152     -17.555  35.728 -10.541  1.00  0.73           H  
ATOM   2330  HG  LEU A 152     -17.446  33.551 -12.511  1.00  0.73           H  
ATOM   2331 1HD1 LEU A 152     -15.402  34.670 -13.226  1.00  0.73           H  
ATOM   2332 2HD1 LEU A 152     -16.799  35.712 -13.439  1.00  0.73           H  
ATOM   2333 3HD1 LEU A 152     -15.690  35.981 -12.075  1.00  0.73           H  
ATOM   2334 1HD2 LEU A 152     -15.511  32.918 -11.173  1.00  0.73           H  
ATOM   2335 2HD2 LEU A 152     -15.798  34.227 -10.070  1.00  0.73           H  
ATOM   2336 3HD2 LEU A 152     -16.944  32.883 -10.222  1.00  0.73           H  
ATOM   2337  N   GLU A 153     -21.130  34.898  -9.764  1.00  0.71           N  
ATOM   2338  CA  GLU A 153     -21.960  35.764  -8.961  1.00  0.71           C  
ATOM   2339  C   GLU A 153     -21.932  35.307  -7.516  1.00  0.71           C  
ATOM   2340  O   GLU A 153     -22.326  34.177  -7.191  1.00  0.71           O  
ATOM   2341  CB  GLU A 153     -23.396  35.798  -9.483  1.00  0.71           C  
ATOM   2342  CG  GLU A 153     -24.322  36.765  -8.725  1.00  0.71           C  
ATOM   2343  CD  GLU A 153     -25.733  36.841  -9.287  1.00  0.71           C  
ATOM   2344  OE1 GLU A 153     -25.985  36.254 -10.313  1.00  0.71           O  
ATOM   2345  OE2 GLU A 153     -26.553  37.494  -8.683  1.00  0.71           O  
ATOM   2346  H   GLU A 153     -21.539  34.271 -10.457  1.00  0.71           H  
ATOM   2347  HA  GLU A 153     -21.560  36.774  -9.010  1.00  0.71           H  
ATOM   2348 1HB  GLU A 153     -23.393  36.087 -10.533  1.00  0.71           H  
ATOM   2349 2HB  GLU A 153     -23.826  34.798  -9.420  1.00  0.71           H  
ATOM   2350 1HG  GLU A 153     -24.379  36.446  -7.684  1.00  0.71           H  
ATOM   2351 2HG  GLU A 153     -23.874  37.758  -8.743  1.00  0.71           H  
ATOM   2352  N   GLY A 154     -21.452  36.202  -6.658  1.00  0.69           N  
ATOM   2353  CA  GLY A 154     -21.362  35.940  -5.226  1.00  0.69           C  
ATOM   2354  C   GLY A 154     -20.146  35.096  -4.824  1.00  0.69           C  
ATOM   2355  O   GLY A 154     -20.028  34.694  -3.667  1.00  0.69           O  
ATOM   2356  H   GLY A 154     -21.117  37.090  -7.047  1.00  0.69           H  
ATOM   2357 1HA  GLY A 154     -21.328  36.895  -4.702  1.00  0.69           H  
ATOM   2358 2HA  GLY A 154     -22.271  35.441  -4.900  1.00  0.69           H  
ATOM   2359  N   ALA A 155     -19.262  34.810  -5.772  1.00  0.68           N  
ATOM   2360  CA  ALA A 155     -18.093  33.970  -5.527  1.00  0.68           C  
ATOM   2361  C   ALA A 155     -17.001  34.663  -4.724  1.00  0.68           C  
ATOM   2362  O   ALA A 155     -16.910  35.896  -4.694  1.00  0.68           O  
ATOM   2363  CB  ALA A 155     -17.506  33.499  -6.848  1.00  0.68           C  
ATOM   2364  H   ALA A 155     -19.412  35.165  -6.718  1.00  0.68           H  
ATOM   2365  HA  ALA A 155     -18.419  33.106  -4.954  1.00  0.68           H  
ATOM   2366 1HB  ALA A 155     -16.666  32.847  -6.655  1.00  0.68           H  
ATOM   2367 2HB  ALA A 155     -18.253  32.969  -7.411  1.00  0.68           H  
ATOM   2368 3HB  ALA A 155     -17.176  34.354  -7.416  1.00  0.68           H  
ATOM   2369  N   LEU A 156     -16.175  33.859  -4.069  1.00  0.70           N  
ATOM   2370  CA  LEU A 156     -14.974  34.366  -3.423  1.00  0.70           C  
ATOM   2371  C   LEU A 156     -13.746  33.908  -4.190  1.00  0.70           C  
ATOM   2372  O   LEU A 156     -13.609  32.719  -4.536  1.00  0.70           O  
ATOM   2373  CB  LEU A 156     -14.874  33.910  -1.971  1.00  0.70           C  
ATOM   2374  CG  LEU A 156     -15.917  34.401  -1.029  1.00  0.70           C  
ATOM   2375  CD1 LEU A 156     -15.700  33.727   0.316  1.00  0.70           C  
ATOM   2376  CD2 LEU A 156     -15.776  35.922  -0.903  1.00  0.70           C  
ATOM   2377  H   LEU A 156     -16.366  32.855  -4.086  1.00  0.70           H  
ATOM   2378  HA  LEU A 156     -14.999  35.454  -3.439  1.00  0.70           H  
ATOM   2379 1HB  LEU A 156     -14.890  32.823  -1.944  1.00  0.70           H  
ATOM   2380 2HB  LEU A 156     -13.929  34.250  -1.581  1.00  0.70           H  
ATOM   2381  HG  LEU A 156     -16.913  34.147  -1.400  1.00  0.70           H  
ATOM   2382 1HD1 LEU A 156     -16.447  34.075   1.027  1.00  0.70           H  
ATOM   2383 2HD1 LEU A 156     -15.787  32.642   0.198  1.00  0.70           H  
ATOM   2384 3HD1 LEU A 156     -14.703  33.969   0.688  1.00  0.70           H  
ATOM   2385 1HD2 LEU A 156     -16.525  36.308  -0.212  1.00  0.70           H  
ATOM   2386 2HD2 LEU A 156     -14.779  36.166  -0.533  1.00  0.70           H  
ATOM   2387 3HD2 LEU A 156     -15.912  36.380  -1.883  1.00  0.70           H  
ATOM   2388  N   LEU A 157     -12.817  34.833  -4.381  1.00  0.74           N  
ATOM   2389  CA  LEU A 157     -11.613  34.517  -5.125  1.00  0.74           C  
ATOM   2390  C   LEU A 157     -10.333  34.924  -4.408  1.00  0.74           C  
ATOM   2391  O   LEU A 157     -10.233  36.028  -3.877  1.00  0.74           O  
ATOM   2392  CB  LEU A 157     -11.726  35.201  -6.492  1.00  0.74           C  
ATOM   2393  CG  LEU A 157     -10.597  34.986  -7.479  1.00  0.74           C  
ATOM   2394  CD1 LEU A 157     -11.185  35.007  -8.854  1.00  0.74           C  
ATOM   2395  CD2 LEU A 157      -9.568  36.100  -7.318  1.00  0.74           C  
ATOM   2396  H   LEU A 157     -12.993  35.792  -4.066  1.00  0.74           H  
ATOM   2397  HA  LEU A 157     -11.588  33.447  -5.280  1.00  0.74           H  
ATOM   2398 1HB  LEU A 157     -12.644  34.858  -6.969  1.00  0.74           H  
ATOM   2399 2HB  LEU A 157     -11.816  36.268  -6.327  1.00  0.74           H  
ATOM   2400  HG  LEU A 157     -10.115  34.018  -7.311  1.00  0.74           H  
ATOM   2401 1HD1 LEU A 157     -10.413  34.883  -9.587  1.00  0.74           H  
ATOM   2402 2HD1 LEU A 157     -11.915  34.207  -8.950  1.00  0.74           H  
ATOM   2403 3HD1 LEU A 157     -11.670  35.949  -9.006  1.00  0.74           H  
ATOM   2404 1HD2 LEU A 157      -8.761  35.958  -8.033  1.00  0.74           H  
ATOM   2405 2HD2 LEU A 157     -10.032  37.058  -7.485  1.00  0.74           H  
ATOM   2406 3HD2 LEU A 157      -9.166  36.079  -6.317  1.00  0.74           H  
ATOM   2407  N   GLY A 158      -9.366  34.013  -4.376  1.00  0.83           N  
ATOM   2408  CA  GLY A 158      -8.076  34.312  -3.778  1.00  0.83           C  
ATOM   2409  C   GLY A 158      -7.092  34.832  -4.828  1.00  0.83           C  
ATOM   2410  O   GLY A 158      -7.189  34.470  -6.004  1.00  0.83           O  
ATOM   2411  H   GLY A 158      -9.533  33.105  -4.807  1.00  0.83           H  
ATOM   2412 1HA  GLY A 158      -8.210  35.039  -2.989  1.00  0.83           H  
ATOM   2413 2HA  GLY A 158      -7.677  33.412  -3.311  1.00  0.83           H  
ATOM   2414  N   THR A 159      -6.132  35.640  -4.409  1.00  0.98           N  
ATOM   2415  CA  THR A 159      -5.088  36.112  -5.325  1.00  0.98           C  
ATOM   2416  C   THR A 159      -3.851  36.512  -4.515  1.00  0.98           C  
ATOM   2417  O   THR A 159      -3.953  36.727  -3.313  1.00  0.98           O  
ATOM   2418  CB  THR A 159      -5.609  37.280  -6.199  1.00  0.98           C  
ATOM   2419  OG1 THR A 159      -4.661  37.571  -7.224  1.00  0.98           O  
ATOM   2420  CG2 THR A 159      -5.796  38.502  -5.376  1.00  0.98           C  
ATOM   2421  H   THR A 159      -6.155  35.950  -3.437  1.00  0.98           H  
ATOM   2422  HA  THR A 159      -4.801  35.293  -5.983  1.00  0.98           H  
ATOM   2423  HB  THR A 159      -6.556  36.992  -6.653  1.00  0.98           H  
ATOM   2424  HG1 THR A 159      -4.491  36.737  -7.727  1.00  0.98           H  
ATOM   2425 1HG2 THR A 159      -6.162  39.315  -5.999  1.00  0.98           H  
ATOM   2426 2HG2 THR A 159      -6.506  38.296  -4.579  1.00  0.98           H  
ATOM   2427 3HG2 THR A 159      -4.835  38.766  -4.962  1.00  0.98           H  
ATOM   2428  N   GLY A 160      -2.672  36.562  -5.123  1.00  1.19           N  
ATOM   2429  CA  GLY A 160      -1.491  37.025  -4.389  1.00  1.19           C  
ATOM   2430  C   GLY A 160      -1.087  38.463  -4.745  1.00  1.19           C  
ATOM   2431  O   GLY A 160      -0.696  39.226  -3.863  1.00  1.19           O  
ATOM   2432  H   GLY A 160      -2.574  36.346  -6.111  1.00  1.19           H  
ATOM   2433 1HA  GLY A 160      -1.681  36.960  -3.320  1.00  1.19           H  
ATOM   2434 2HA  GLY A 160      -0.656  36.358  -4.590  1.00  1.19           H  
ATOM   2435  N   PHE A 161      -1.256  38.849  -6.021  1.00  1.49           N  
ATOM   2436  CA  PHE A 161      -0.873  40.186  -6.518  1.00  1.49           C  
ATOM   2437  C   PHE A 161       0.599  40.522  -6.194  1.00  1.49           C  
ATOM   2438  O   PHE A 161       0.864  41.291  -5.276  1.00  1.49           O  
ATOM   2439  CB  PHE A 161      -1.765  41.268  -5.927  1.00  1.49           C  
ATOM   2440  CG  PHE A 161      -1.498  42.630  -6.474  1.00  1.49           C  
ATOM   2441  CD1 PHE A 161      -1.985  43.023  -7.725  1.00  1.49           C  
ATOM   2442  CD2 PHE A 161      -0.763  43.527  -5.738  1.00  1.49           C  
ATOM   2443  CE1 PHE A 161      -1.733  44.296  -8.206  1.00  1.49           C  
ATOM   2444  CE2 PHE A 161      -0.511  44.791  -6.215  1.00  1.49           C  
ATOM   2445  CZ  PHE A 161      -0.995  45.176  -7.441  1.00  1.49           C  
ATOM   2446  H   PHE A 161      -1.574  38.132  -6.678  1.00  1.49           H  
ATOM   2447  HA  PHE A 161      -1.040  40.201  -7.588  1.00  1.49           H  
ATOM   2448 1HB  PHE A 161      -2.803  41.021  -6.125  1.00  1.49           H  
ATOM   2449 2HB  PHE A 161      -1.631  41.313  -4.849  1.00  1.49           H  
ATOM   2450  HD1 PHE A 161      -2.568  42.319  -8.319  1.00  1.49           H  
ATOM   2451  HD2 PHE A 161      -0.381  43.222  -4.766  1.00  1.49           H  
ATOM   2452  HE1 PHE A 161      -2.116  44.604  -9.179  1.00  1.49           H  
ATOM   2453  HE2 PHE A 161       0.070  45.490  -5.623  1.00  1.49           H  
ATOM   2454  HZ  PHE A 161      -0.791  46.172  -7.795  1.00  1.49           H  
ATOM   2455  N   PRO A 162       1.568  39.971  -6.950  1.00  1.84           N  
ATOM   2456  CA  PRO A 162       2.993  39.996  -6.671  1.00  1.84           C  
ATOM   2457  C   PRO A 162       3.615  41.375  -6.775  1.00  1.84           C  
ATOM   2458  O   PRO A 162       3.193  42.208  -7.575  1.00  1.84           O  
ATOM   2459  CB  PRO A 162       3.560  39.086  -7.771  1.00  1.84           C  
ATOM   2460  CG  PRO A 162       2.577  39.200  -8.904  1.00  1.84           C  
ATOM   2461  CD  PRO A 162       1.227  39.367  -8.253  1.00  1.84           C  
ATOM   2462  HA  PRO A 162       3.168  39.566  -5.673  1.00  1.84           H  
ATOM   2463 1HB  PRO A 162       4.567  39.408  -8.050  1.00  1.84           H  
ATOM   2464 2HB  PRO A 162       3.644  38.051  -7.399  1.00  1.84           H  
ATOM   2465 1HG  PRO A 162       2.836  40.059  -9.537  1.00  1.84           H  
ATOM   2466 2HG  PRO A 162       2.635  38.315  -9.544  1.00  1.84           H  
ATOM   2467 1HD  PRO A 162       0.651  40.056  -8.881  1.00  1.84           H  
ATOM   2468 2HD  PRO A 162       0.735  38.393  -8.124  1.00  1.84           H  
ATOM   2469  N   PHE A 163       4.682  41.565  -6.005  1.00  2.19           N  
ATOM   2470  CA  PHE A 163       5.470  42.792  -6.002  1.00  2.19           C  
ATOM   2471  C   PHE A 163       6.887  42.565  -6.533  1.00  2.19           C  
ATOM   2472  O   PHE A 163       7.814  43.324  -6.223  1.00  2.19           O  
ATOM   2473  CB  PHE A 163       5.516  43.352  -4.584  1.00  2.19           C  
ATOM   2474  CG  PHE A 163       4.157  43.727  -4.066  1.00  2.19           C  
ATOM   2475  CD1 PHE A 163       3.428  42.844  -3.284  1.00  2.19           C  
ATOM   2476  CD2 PHE A 163       3.607  44.967  -4.355  1.00  2.19           C  
ATOM   2477  CE1 PHE A 163       2.181  43.190  -2.807  1.00  2.19           C  
ATOM   2478  CE2 PHE A 163       2.364  45.315  -3.876  1.00  2.19           C  
ATOM   2479  CZ  PHE A 163       1.650  44.425  -3.101  1.00  2.19           C  
ATOM   2480  H   PHE A 163       4.955  40.828  -5.370  1.00  2.19           H  
ATOM   2481  HA  PHE A 163       4.977  43.520  -6.649  1.00  2.19           H  
ATOM   2482 1HB  PHE A 163       5.950  42.614  -3.910  1.00  2.19           H  
ATOM   2483 2HB  PHE A 163       6.149  44.236  -4.560  1.00  2.19           H  
ATOM   2484  HD1 PHE A 163       3.846  41.866  -3.050  1.00  2.19           H  
ATOM   2485  HD2 PHE A 163       4.171  45.670  -4.969  1.00  2.19           H  
ATOM   2486  HE1 PHE A 163       1.615  42.484  -2.200  1.00  2.19           H  
ATOM   2487  HE2 PHE A 163       1.943  46.291  -4.109  1.00  2.19           H  
ATOM   2488  HZ  PHE A 163       0.665  44.696  -2.726  1.00  2.19           H  
ATOM   2489  N   ARG A 164       7.049  41.509  -7.327  1.00  2.44           N  
ATOM   2490  CA  ARG A 164       8.343  41.144  -7.901  1.00  2.44           C  
ATOM   2491  C   ARG A 164       8.819  42.223  -8.867  1.00  2.44           C  
ATOM   2492  O   ARG A 164       8.028  43.046  -9.344  1.00  2.44           O  
ATOM   2493  CB  ARG A 164       8.289  39.813  -8.649  1.00  2.44           C  
ATOM   2494  CG  ARG A 164       8.017  38.559  -7.828  1.00  2.44           C  
ATOM   2495  CD  ARG A 164       8.110  37.341  -8.707  1.00  2.44           C  
ATOM   2496  NE  ARG A 164       7.787  36.101  -8.018  1.00  2.44           N  
ATOM   2497  CZ  ARG A 164       8.645  35.396  -7.252  1.00  2.44           C  
ATOM   2498  NH1 ARG A 164       9.869  35.832  -7.041  1.00  2.44           N  
ATOM   2499  NH2 ARG A 164       8.249  34.261  -6.713  1.00  2.44           N  
ATOM   2500  H   ARG A 164       6.238  40.947  -7.539  1.00  2.44           H  
ATOM   2501  HA  ARG A 164       9.071  41.057  -7.093  1.00  2.44           H  
ATOM   2502 1HB  ARG A 164       7.528  39.851  -9.408  1.00  2.44           H  
ATOM   2503 2HB  ARG A 164       9.238  39.659  -9.163  1.00  2.44           H  
ATOM   2504 1HG  ARG A 164       8.752  38.473  -7.028  1.00  2.44           H  
ATOM   2505 2HG  ARG A 164       7.013  38.606  -7.402  1.00  2.44           H  
ATOM   2506 1HD  ARG A 164       7.412  37.451  -9.539  1.00  2.44           H  
ATOM   2507 2HD  ARG A 164       9.122  37.257  -9.098  1.00  2.44           H  
ATOM   2508  HE  ARG A 164       6.858  35.685  -8.178  1.00  2.44           H  
ATOM   2509 1HH1 ARG A 164      10.171  36.700  -7.456  1.00  2.44           H  
ATOM   2510 2HH1 ARG A 164      10.503  35.297  -6.468  1.00  2.44           H  
ATOM   2511 1HH2 ARG A 164       7.301  33.932  -6.889  1.00  2.44           H  
ATOM   2512 2HH2 ARG A 164       8.880  33.720  -6.139  1.00  2.44           H  
ATOM   2513  N   ASP A 165      10.113  42.258  -9.138  1.00  2.53           N  
ATOM   2514  CA  ASP A 165      10.607  43.280 -10.041  1.00  2.53           C  
ATOM   2515  C   ASP A 165       9.913  43.202 -11.392  1.00  2.53           C  
ATOM   2516  O   ASP A 165       9.594  42.121 -11.891  1.00  2.53           O  
ATOM   2517  CB  ASP A 165      12.118  43.188 -10.219  1.00  2.53           C  
ATOM   2518  CG  ASP A 165      12.914  43.635  -8.967  1.00  2.53           C  
ATOM   2519  OD1 ASP A 165      12.328  44.167  -8.015  1.00  2.53           O  
ATOM   2520  OD2 ASP A 165      14.105  43.453  -8.981  1.00  2.53           O  
ATOM   2521  H   ASP A 165      10.747  41.582  -8.735  1.00  2.53           H  
ATOM   2522  HA  ASP A 165      10.383  44.255  -9.610  1.00  2.53           H  
ATOM   2523 1HB  ASP A 165      12.393  42.161 -10.460  1.00  2.53           H  
ATOM   2524 2HB  ASP A 165      12.419  43.809 -11.067  1.00  2.53           H  
ATOM   2525  N   ASN A 166       9.659  44.385 -11.943  1.00  2.42           N  
ATOM   2526  CA  ASN A 166       9.002  44.631 -13.227  1.00  2.42           C  
ATOM   2527  C   ASN A 166       7.506  44.280 -13.237  1.00  2.42           C  
ATOM   2528  O   ASN A 166       6.825  44.500 -14.233  1.00  2.42           O  
ATOM   2529  CB  ASN A 166       9.717  43.882 -14.338  1.00  2.42           C  
ATOM   2530  CG  ASN A 166      11.179  44.236 -14.415  1.00  2.42           C  
ATOM   2531  OD1 ASN A 166      11.569  45.395 -14.229  1.00  2.42           O  
ATOM   2532  ND2 ASN A 166      12.001  43.250 -14.677  1.00  2.42           N  
ATOM   2533  H   ASN A 166       9.963  45.196 -11.425  1.00  2.42           H  
ATOM   2534  HA  ASN A 166       9.074  45.698 -13.444  1.00  2.42           H  
ATOM   2535 1HB  ASN A 166       9.604  42.808 -14.224  1.00  2.42           H  
ATOM   2536 2HB  ASN A 166       9.252  44.151 -15.291  1.00  2.42           H  
ATOM   2537 1HD2 ASN A 166      12.985  43.420 -14.737  1.00  2.42           H  
ATOM   2538 2HD2 ASN A 166      11.643  42.326 -14.815  1.00  2.42           H  
ATOM   2539  N   GLN A 167       6.932  43.882 -12.096  1.00  2.18           N  
ATOM   2540  CA  GLN A 167       5.493  43.602 -12.058  1.00  2.18           C  
ATOM   2541  C   GLN A 167       4.712  44.877 -12.240  1.00  2.18           C  
ATOM   2542  O   GLN A 167       3.590  44.880 -12.742  1.00  2.18           O  
ATOM   2543  CB  GLN A 167       5.090  42.917 -10.762  1.00  2.18           C  
ATOM   2544  CG  GLN A 167       5.644  41.535 -10.643  1.00  2.18           C  
ATOM   2545  CD  GLN A 167       5.142  40.616 -11.683  1.00  2.18           C  
ATOM   2546  OE1 GLN A 167       3.931  40.521 -11.886  1.00  2.18           O  
ATOM   2547  NE2 GLN A 167       6.055  39.929 -12.370  1.00  2.18           N  
ATOM   2548  H   GLN A 167       7.489  43.708 -11.257  1.00  2.18           H  
ATOM   2549  HA  GLN A 167       5.249  42.936 -12.885  1.00  2.18           H  
ATOM   2550 1HB  GLN A 167       5.461  43.493  -9.911  1.00  2.18           H  
ATOM   2551 2HB  GLN A 167       4.008  42.869 -10.676  1.00  2.18           H  
ATOM   2552 1HG  GLN A 167       6.714  41.593 -10.774  1.00  2.18           H  
ATOM   2553 2HG  GLN A 167       5.393  41.139  -9.667  1.00  2.18           H  
ATOM   2554 1HE2 GLN A 167       5.773  39.297 -13.091  1.00  2.18           H  
ATOM   2555 2HE2 GLN A 167       7.036  40.062 -12.184  1.00  2.18           H  
ATOM   2556  N   ILE A 168       5.335  45.983 -11.876  1.00  1.89           N  
ATOM   2557  CA  ILE A 168       4.734  47.289 -12.016  1.00  1.89           C  
ATOM   2558  C   ILE A 168       4.363  47.569 -13.477  1.00  1.89           C  
ATOM   2559  O   ILE A 168       3.390  48.272 -13.752  1.00  1.89           O  
ATOM   2560  CB  ILE A 168       5.699  48.369 -11.482  1.00  1.89           C  
ATOM   2561  CG1 ILE A 168       4.959  49.686 -11.339  1.00  1.89           C  
ATOM   2562  CG2 ILE A 168       6.931  48.517 -12.386  1.00  1.89           C  
ATOM   2563  CD1 ILE A 168       3.876  49.635 -10.299  1.00  1.89           C  
ATOM   2564  H   ILE A 168       6.258  45.902 -11.480  1.00  1.89           H  
ATOM   2565  HA  ILE A 168       3.824  47.314 -11.419  1.00  1.89           H  
ATOM   2566  HB  ILE A 168       6.031  48.076 -10.488  1.00  1.89           H  
ATOM   2567 1HG1 ILE A 168       5.666  50.469 -11.071  1.00  1.89           H  
ATOM   2568 2HG1 ILE A 168       4.505  49.941 -12.298  1.00  1.89           H  
ATOM   2569 1HG2 ILE A 168       7.597  49.269 -11.965  1.00  1.89           H  
ATOM   2570 2HG2 ILE A 168       7.453  47.566 -12.452  1.00  1.89           H  
ATOM   2571 3HG2 ILE A 168       6.634  48.834 -13.387  1.00  1.89           H  
ATOM   2572 1HD1 ILE A 168       3.374  50.601 -10.244  1.00  1.89           H  
ATOM   2573 2HD1 ILE A 168       3.163  48.868 -10.571  1.00  1.89           H  
ATOM   2574 3HD1 ILE A 168       4.313  49.398  -9.330  1.00  1.89           H  
ATOM   2575  N   ASP A 169       5.096  46.975 -14.428  1.00  1.62           N  
ATOM   2576  CA  ASP A 169       4.837  47.196 -15.840  1.00  1.62           C  
ATOM   2577  C   ASP A 169       3.467  46.672 -16.254  1.00  1.62           C  
ATOM   2578  O   ASP A 169       2.893  47.137 -17.240  1.00  1.62           O  
ATOM   2579  CB  ASP A 169       5.918  46.527 -16.690  1.00  1.62           C  
ATOM   2580  CG  ASP A 169       7.287  47.224 -16.583  1.00  1.62           C  
ATOM   2581  OD1 ASP A 169       7.347  48.315 -16.055  1.00  1.62           O  
ATOM   2582  OD2 ASP A 169       8.257  46.658 -17.034  1.00  1.62           O  
ATOM   2583  H   ASP A 169       5.843  46.332 -14.177  1.00  1.62           H  
ATOM   2584  HA  ASP A 169       4.863  48.269 -16.027  1.00  1.62           H  
ATOM   2585 1HB  ASP A 169       6.025  45.487 -16.383  1.00  1.62           H  
ATOM   2586 2HB  ASP A 169       5.605  46.523 -17.732  1.00  1.62           H  
ATOM   2587  N   ASN A 170       2.961  45.672 -15.528  1.00  1.40           N  
ATOM   2588  CA  ASN A 170       1.687  45.052 -15.836  1.00  1.40           C  
ATOM   2589  C   ASN A 170       0.609  45.517 -14.858  1.00  1.40           C  
ATOM   2590  O   ASN A 170      -0.502  44.977 -14.859  1.00  1.40           O  
ATOM   2591  CB  ASN A 170       1.810  43.547 -15.744  1.00  1.40           C  
ATOM   2592  CG  ASN A 170       2.758  42.950 -16.724  1.00  1.40           C  
ATOM   2593  OD1 ASN A 170       2.890  43.388 -17.874  1.00  1.40           O  
ATOM   2594  ND2 ASN A 170       3.423  41.910 -16.280  1.00  1.40           N  
ATOM   2595  H   ASN A 170       3.451  45.349 -14.695  1.00  1.40           H  
ATOM   2596  HA  ASN A 170       1.379  45.343 -16.842  1.00  1.40           H  
ATOM   2597 1HB  ASN A 170       2.176  43.310 -14.751  1.00  1.40           H  
ATOM   2598 2HB  ASN A 170       0.831  43.087 -15.863  1.00  1.40           H  
ATOM   2599 1HD2 ASN A 170       4.081  41.442 -16.867  1.00  1.40           H  
ATOM   2600 2HD2 ASN A 170       3.225  41.554 -15.344  1.00  1.40           H  
ATOM   2601  N   LEU A 171       0.904  46.542 -14.048  1.00  1.23           N  
ATOM   2602  CA  LEU A 171      -0.048  46.982 -13.038  1.00  1.23           C  
ATOM   2603  C   LEU A 171      -1.391  47.405 -13.598  1.00  1.23           C  
ATOM   2604  O   LEU A 171      -2.426  47.039 -13.049  1.00  1.23           O  
ATOM   2605  CB  LEU A 171       0.504  48.126 -12.205  1.00  1.23           C  
ATOM   2606  CG  LEU A 171      -0.473  48.603 -11.151  1.00  1.23           C  
ATOM   2607  CD1 LEU A 171      -0.758  47.450 -10.228  1.00  1.23           C  
ATOM   2608  CD2 LEU A 171       0.086  49.779 -10.388  1.00  1.23           C  
ATOM   2609  H   LEU A 171       1.810  47.011 -14.096  1.00  1.23           H  
ATOM   2610  HA  LEU A 171      -0.217  46.143 -12.365  1.00  1.23           H  
ATOM   2611 1HB  LEU A 171       1.405  47.787 -11.712  1.00  1.23           H  
ATOM   2612 2HB  LEU A 171       0.755  48.962 -12.860  1.00  1.23           H  
ATOM   2613  HG  LEU A 171      -1.398  48.899 -11.636  1.00  1.23           H  
ATOM   2614 1HD1 LEU A 171      -1.477  47.762  -9.472  1.00  1.23           H  
ATOM   2615 2HD1 LEU A 171      -1.170  46.619 -10.797  1.00  1.23           H  
ATOM   2616 3HD1 LEU A 171       0.169  47.139  -9.750  1.00  1.23           H  
ATOM   2617 1HD2 LEU A 171      -0.639  50.102  -9.641  1.00  1.23           H  
ATOM   2618 2HD2 LEU A 171       1.002  49.490  -9.895  1.00  1.23           H  
ATOM   2619 3HD2 LEU A 171       0.285  50.598 -11.082  1.00  1.23           H  
ATOM   2620  N   ASP A 172      -1.400  48.169 -14.691  1.00  1.12           N  
ATOM   2621  CA  ASP A 172      -2.668  48.622 -15.255  1.00  1.12           C  
ATOM   2622  C   ASP A 172      -3.541  47.429 -15.620  1.00  1.12           C  
ATOM   2623  O   ASP A 172      -4.765  47.455 -15.456  1.00  1.12           O  
ATOM   2624  CB  ASP A 172      -2.433  49.452 -16.517  1.00  1.12           C  
ATOM   2625  CG  ASP A 172      -1.831  50.835 -16.252  1.00  1.12           C  
ATOM   2626  OD1 ASP A 172      -1.826  51.270 -15.124  1.00  1.12           O  
ATOM   2627  OD2 ASP A 172      -1.373  51.440 -17.191  1.00  1.12           O  
ATOM   2628  H   ASP A 172      -0.525  48.438 -15.120  1.00  1.12           H  
ATOM   2629  HA  ASP A 172      -3.191  49.222 -14.510  1.00  1.12           H  
ATOM   2630 1HB  ASP A 172      -1.766  48.903 -17.187  1.00  1.12           H  
ATOM   2631 2HB  ASP A 172      -3.379  49.580 -17.041  1.00  1.12           H  
ATOM   2632  N   ASN A 173      -2.905  46.357 -16.081  1.00  1.05           N  
ATOM   2633  CA  ASN A 173      -3.656  45.199 -16.497  1.00  1.05           C  
ATOM   2634  C   ASN A 173      -4.108  44.440 -15.264  1.00  1.05           C  
ATOM   2635  O   ASN A 173      -5.264  44.025 -15.188  1.00  1.05           O  
ATOM   2636  CB  ASN A 173      -2.790  44.340 -17.407  1.00  1.05           C  
ATOM   2637  CG  ASN A 173      -2.564  44.978 -18.749  1.00  1.05           C  
ATOM   2638  OD1 ASN A 173      -1.619  45.756 -18.941  1.00  1.05           O  
ATOM   2639  ND2 ASN A 173      -3.393  44.643 -19.695  1.00  1.05           N  
ATOM   2640  H   ASN A 173      -1.895  46.357 -16.148  1.00  1.05           H  
ATOM   2641  HA  ASN A 173      -4.545  45.522 -17.039  1.00  1.05           H  
ATOM   2642 1HB  ASN A 173      -1.827  44.142 -16.933  1.00  1.05           H  
ATOM   2643 2HB  ASN A 173      -3.273  43.389 -17.570  1.00  1.05           H  
ATOM   2644 1HD2 ASN A 173      -3.287  45.019 -20.613  1.00  1.05           H  
ATOM   2645 2HD2 ASN A 173      -4.117  43.961 -19.506  1.00  1.05           H  
ATOM   2646  N   TYR A 174      -3.249  44.342 -14.248  1.00  1.00           N  
ATOM   2647  CA  TYR A 174      -3.616  43.600 -13.048  1.00  1.00           C  
ATOM   2648  C   TYR A 174      -4.818  44.250 -12.376  1.00  1.00           C  
ATOM   2649  O   TYR A 174      -5.728  43.567 -11.891  1.00  1.00           O  
ATOM   2650  CB  TYR A 174      -2.456  43.553 -12.051  1.00  1.00           C  
ATOM   2651  CG  TYR A 174      -1.262  42.739 -12.492  1.00  1.00           C  
ATOM   2652  CD1 TYR A 174      -0.024  42.943 -11.887  1.00  1.00           C  
ATOM   2653  CD2 TYR A 174      -1.388  41.815 -13.505  1.00  1.00           C  
ATOM   2654  CE1 TYR A 174       1.074  42.206 -12.296  1.00  1.00           C  
ATOM   2655  CE2 TYR A 174      -0.296  41.089 -13.915  1.00  1.00           C  
ATOM   2656  CZ  TYR A 174       0.939  41.270 -13.315  1.00  1.00           C  
ATOM   2657  OH  TYR A 174       2.049  40.537 -13.740  1.00  1.00           O  
ATOM   2658  H   TYR A 174      -2.312  44.734 -14.340  1.00  1.00           H  
ATOM   2659  HA  TYR A 174      -3.895  42.585 -13.333  1.00  1.00           H  
ATOM   2660 1HB  TYR A 174      -2.118  44.569 -11.857  1.00  1.00           H  
ATOM   2661 2HB  TYR A 174      -2.812  43.146 -11.109  1.00  1.00           H  
ATOM   2662  HD1 TYR A 174       0.082  43.682 -11.091  1.00  1.00           H  
ATOM   2663  HD2 TYR A 174      -2.352  41.661 -13.982  1.00  1.00           H  
ATOM   2664  HE1 TYR A 174       2.042  42.365 -11.824  1.00  1.00           H  
ATOM   2665  HE2 TYR A 174      -0.414  40.371 -14.709  1.00  1.00           H  
ATOM   2666  HH  TYR A 174       2.752  40.582 -13.069  1.00  1.00           H  
ATOM   2667  N   LEU A 175      -4.822  45.583 -12.345  1.00  0.98           N  
ATOM   2668  CA  LEU A 175      -5.914  46.311 -11.729  1.00  0.98           C  
ATOM   2669  C   LEU A 175      -7.202  46.121 -12.510  1.00  0.98           C  
ATOM   2670  O   LEU A 175      -8.268  45.936 -11.922  1.00  0.98           O  
ATOM   2671  CB  LEU A 175      -5.570  47.793 -11.645  1.00  0.98           C  
ATOM   2672  CG  LEU A 175      -4.444  48.140 -10.683  1.00  0.98           C  
ATOM   2673  CD1 LEU A 175      -4.100  49.605 -10.832  1.00  0.98           C  
ATOM   2674  CD2 LEU A 175      -4.860  47.805  -9.270  1.00  0.98           C  
ATOM   2675  H   LEU A 175      -4.036  46.097 -12.745  1.00  0.98           H  
ATOM   2676  HA  LEU A 175      -6.060  45.926 -10.721  1.00  0.98           H  
ATOM   2677 1HB  LEU A 175      -5.273  48.133 -12.642  1.00  0.98           H  
ATOM   2678 2HB  LEU A 175      -6.454  48.337 -11.342  1.00  0.98           H  
ATOM   2679  HG  LEU A 175      -3.570  47.561 -10.935  1.00  0.98           H  
ATOM   2680 1HD1 LEU A 175      -3.283  49.857 -10.158  1.00  0.98           H  
ATOM   2681 2HD1 LEU A 175      -3.794  49.799 -11.863  1.00  0.98           H  
ATOM   2682 3HD1 LEU A 175      -4.967  50.207 -10.589  1.00  0.98           H  
ATOM   2683 1HD2 LEU A 175      -4.044  48.046  -8.587  1.00  0.98           H  
ATOM   2684 2HD2 LEU A 175      -5.744  48.384  -9.004  1.00  0.98           H  
ATOM   2685 3HD2 LEU A 175      -5.087  46.740  -9.202  1.00  0.98           H  
ATOM   2686  N   ASN A 176      -7.121  46.115 -13.840  1.00  0.96           N  
ATOM   2687  CA  ASN A 176      -8.328  45.931 -14.628  1.00  0.96           C  
ATOM   2688  C   ASN A 176      -8.918  44.528 -14.418  1.00  0.96           C  
ATOM   2689  O   ASN A 176     -10.147  44.353 -14.381  1.00  0.96           O  
ATOM   2690  CB  ASN A 176      -8.032  46.227 -16.078  1.00  0.96           C  
ATOM   2691  CG  ASN A 176      -7.853  47.702 -16.328  1.00  0.96           C  
ATOM   2692  OD1 ASN A 176      -8.334  48.544 -15.552  1.00  0.96           O  
ATOM   2693  ND2 ASN A 176      -7.178  48.039 -17.396  1.00  0.96           N  
ATOM   2694  H   ASN A 176      -6.231  46.284 -14.316  1.00  0.96           H  
ATOM   2695  HA  ASN A 176      -9.073  46.646 -14.286  1.00  0.96           H  
ATOM   2696 1HB  ASN A 176      -7.131  45.693 -16.389  1.00  0.96           H  
ATOM   2697 2HB  ASN A 176      -8.845  45.879 -16.676  1.00  0.96           H  
ATOM   2698 1HD2 ASN A 176      -7.027  49.003 -17.610  1.00  0.96           H  
ATOM   2699 2HD2 ASN A 176      -6.807  47.331 -17.993  1.00  0.96           H  
ATOM   2700  N   MET A 177      -8.047  43.528 -14.232  1.00  0.94           N  
ATOM   2701  CA  MET A 177      -8.503  42.162 -13.978  1.00  0.94           C  
ATOM   2702  C   MET A 177      -9.258  42.129 -12.661  1.00  0.94           C  
ATOM   2703  O   MET A 177     -10.376  41.610 -12.576  1.00  0.94           O  
ATOM   2704  CB  MET A 177      -7.308  41.232 -13.889  1.00  0.94           C  
ATOM   2705  CG  MET A 177      -6.579  41.089 -15.168  1.00  0.94           C  
ATOM   2706  SD  MET A 177      -5.103  40.097 -15.017  1.00  0.94           S  
ATOM   2707  CE  MET A 177      -4.085  40.871 -16.250  1.00  0.94           C  
ATOM   2708  H   MET A 177      -7.045  43.721 -14.304  1.00  0.94           H  
ATOM   2709  HA  MET A 177      -9.175  41.848 -14.773  1.00  0.94           H  
ATOM   2710 1HB  MET A 177      -6.607  41.604 -13.153  1.00  0.94           H  
ATOM   2711 2HB  MET A 177      -7.631  40.245 -13.565  1.00  0.94           H  
ATOM   2712 1HG  MET A 177      -7.242  40.631 -15.878  1.00  0.94           H  
ATOM   2713 2HG  MET A 177      -6.321  42.035 -15.562  1.00  0.94           H  
ATOM   2714 1HE  MET A 177      -3.118  40.377 -16.304  1.00  0.94           H  
ATOM   2715 2HE  MET A 177      -4.583  40.830 -17.209  1.00  0.94           H  
ATOM   2716 3HE  MET A 177      -3.938  41.881 -15.982  1.00  0.94           H  
ATOM   2717  N   PHE A 178      -8.650  42.740 -11.639  1.00  0.92           N  
ATOM   2718  CA  PHE A 178      -9.213  42.790 -10.299  1.00  0.92           C  
ATOM   2719  C   PHE A 178     -10.590  43.432 -10.357  1.00  0.92           C  
ATOM   2720  O   PHE A 178     -11.568  42.876  -9.870  1.00  0.92           O  
ATOM   2721  CB  PHE A 178      -8.283  43.599  -9.385  1.00  0.92           C  
ATOM   2722  CG  PHE A 178      -8.688  43.717  -7.941  1.00  0.92           C  
ATOM   2723  CD1 PHE A 178      -8.361  42.713  -7.036  1.00  0.92           C  
ATOM   2724  CD2 PHE A 178      -9.380  44.821  -7.479  1.00  0.92           C  
ATOM   2725  CE1 PHE A 178      -8.717  42.818  -5.705  1.00  0.92           C  
ATOM   2726  CE2 PHE A 178      -9.739  44.920  -6.147  1.00  0.92           C  
ATOM   2727  CZ  PHE A 178      -9.407  43.914  -5.262  1.00  0.92           C  
ATOM   2728  H   PHE A 178      -7.730  43.161 -11.792  1.00  0.92           H  
ATOM   2729  HA  PHE A 178      -9.311  41.776  -9.914  1.00  0.92           H  
ATOM   2730 1HB  PHE A 178      -7.285  43.162  -9.422  1.00  0.92           H  
ATOM   2731 2HB  PHE A 178      -8.191  44.604  -9.779  1.00  0.92           H  
ATOM   2732  HD1 PHE A 178      -7.813  41.839  -7.388  1.00  0.92           H  
ATOM   2733  HD2 PHE A 178      -9.641  45.617  -8.178  1.00  0.92           H  
ATOM   2734  HE1 PHE A 178      -8.452  42.031  -5.005  1.00  0.92           H  
ATOM   2735  HE2 PHE A 178     -10.286  45.795  -5.796  1.00  0.92           H  
ATOM   2736  HZ  PHE A 178      -9.689  43.991  -4.213  1.00  0.92           H  
ATOM   2737  N   ARG A 179     -10.676  44.597 -10.992  1.00  0.91           N  
ATOM   2738  CA  ARG A 179     -11.926  45.341 -11.074  1.00  0.91           C  
ATOM   2739  C   ARG A 179     -13.019  44.556 -11.811  1.00  0.91           C  
ATOM   2740  O   ARG A 179     -14.187  44.552 -11.392  1.00  0.91           O  
ATOM   2741  CB  ARG A 179     -11.633  46.657 -11.777  1.00  0.91           C  
ATOM   2742  CG  ARG A 179     -10.792  47.620 -10.925  1.00  0.91           C  
ATOM   2743  CD  ARG A 179     -10.291  48.779 -11.709  1.00  0.91           C  
ATOM   2744  NE  ARG A 179      -9.427  49.637 -10.904  1.00  0.91           N  
ATOM   2745  CZ  ARG A 179      -8.505  50.486 -11.407  1.00  0.91           C  
ATOM   2746  NH1 ARG A 179      -8.334  50.580 -12.709  1.00  0.91           N  
ATOM   2747  NH2 ARG A 179      -7.769  51.220 -10.590  1.00  0.91           N  
ATOM   2748  H   ARG A 179      -9.835  45.002 -11.403  1.00  0.91           H  
ATOM   2749  HA  ARG A 179     -12.263  45.551 -10.062  1.00  0.91           H  
ATOM   2750 1HB  ARG A 179     -11.085  46.460 -12.697  1.00  0.91           H  
ATOM   2751 2HB  ARG A 179     -12.565  47.153 -12.042  1.00  0.91           H  
ATOM   2752 1HG  ARG A 179     -11.408  48.006 -10.114  1.00  0.91           H  
ATOM   2753 2HG  ARG A 179      -9.941  47.090 -10.505  1.00  0.91           H  
ATOM   2754 1HD  ARG A 179      -9.710  48.413 -12.559  1.00  0.91           H  
ATOM   2755 2HD  ARG A 179     -11.128  49.373 -12.068  1.00  0.91           H  
ATOM   2756  HE  ARG A 179      -9.526  49.593  -9.898  1.00  0.91           H  
ATOM   2757 1HH1 ARG A 179      -8.898  50.015 -13.336  1.00  0.91           H  
ATOM   2758 2HH1 ARG A 179      -7.644  51.213 -13.085  1.00  0.91           H  
ATOM   2759 1HH2 ARG A 179      -7.899  51.147  -9.590  1.00  0.91           H  
ATOM   2760 2HH2 ARG A 179      -7.078  51.854 -10.964  1.00  0.91           H  
ATOM   2761  N   SER A 180     -12.643  43.841 -12.877  1.00  0.90           N  
ATOM   2762  CA  SER A 180     -13.594  43.037 -13.635  1.00  0.90           C  
ATOM   2763  C   SER A 180     -14.161  41.920 -12.745  1.00  0.90           C  
ATOM   2764  O   SER A 180     -15.351  41.584 -12.806  1.00  0.90           O  
ATOM   2765  CB  SER A 180     -12.923  42.481 -14.876  1.00  0.90           C  
ATOM   2766  OG  SER A 180     -12.542  43.525 -15.745  1.00  0.90           O  
ATOM   2767  H   SER A 180     -11.673  43.880 -13.201  1.00  0.90           H  
ATOM   2768  HA  SER A 180     -14.418  43.680 -13.946  1.00  0.90           H  
ATOM   2769 1HB  SER A 180     -12.045  41.895 -14.594  1.00  0.90           H  
ATOM   2770 2HB  SER A 180     -13.607  41.824 -15.387  1.00  0.90           H  
ATOM   2771  HG  SER A 180     -11.793  43.981 -15.285  1.00  0.90           H  
ATOM   2772  N   LEU A 181     -13.300  41.336 -11.908  1.00  0.89           N  
ATOM   2773  CA  LEU A 181     -13.738  40.312 -10.972  1.00  0.89           C  
ATOM   2774  C   LEU A 181     -14.600  40.888  -9.848  1.00  0.89           C  
ATOM   2775  O   LEU A 181     -15.639  40.324  -9.490  1.00  0.89           O  
ATOM   2776  CB  LEU A 181     -12.532  39.663 -10.323  1.00  0.89           C  
ATOM   2777  CG  LEU A 181     -11.674  38.807 -11.123  1.00  0.89           C  
ATOM   2778  CD1 LEU A 181     -10.459  38.486 -10.257  1.00  0.89           C  
ATOM   2779  CD2 LEU A 181     -12.446  37.587 -11.502  1.00  0.89           C  
ATOM   2780  H   LEU A 181     -12.316  41.614 -11.926  1.00  0.89           H  
ATOM   2781  HA  LEU A 181     -14.316  39.567 -11.515  1.00  0.89           H  
ATOM   2782 1HB  LEU A 181     -11.898  40.459  -9.976  1.00  0.89           H  
ATOM   2783 2HB  LEU A 181     -12.873  39.086  -9.463  1.00  0.89           H  
ATOM   2784  HG  LEU A 181     -11.338  39.319 -12.024  1.00  0.89           H  
ATOM   2785 1HD1 LEU A 181      -9.767  37.837 -10.753  1.00  0.89           H  
ATOM   2786 2HD1 LEU A 181      -9.955  39.415 -10.003  1.00  0.89           H  
ATOM   2787 3HD1 LEU A 181     -10.801  38.015  -9.363  1.00  0.89           H  
ATOM   2788 1HD2 LEU A 181     -11.807  36.936 -12.081  1.00  0.89           H  
ATOM   2789 2HD2 LEU A 181     -12.784  37.078 -10.610  1.00  0.89           H  
ATOM   2790 3HD2 LEU A 181     -13.306  37.867 -12.092  1.00  0.89           H  
ATOM   2791  N   VAL A 182     -14.215  42.053  -9.321  1.00  0.87           N  
ATOM   2792  CA  VAL A 182     -14.938  42.676  -8.210  1.00  0.87           C  
ATOM   2793  C   VAL A 182     -16.368  42.998  -8.580  1.00  0.87           C  
ATOM   2794  O   VAL A 182     -17.276  42.821  -7.774  1.00  0.87           O  
ATOM   2795  CB  VAL A 182     -14.243  43.948  -7.703  1.00  0.87           C  
ATOM   2796  CG1 VAL A 182     -15.149  44.671  -6.729  1.00  0.87           C  
ATOM   2797  CG2 VAL A 182     -12.965  43.580  -6.987  1.00  0.87           C  
ATOM   2798  H   VAL A 182     -13.361  42.490  -9.664  1.00  0.87           H  
ATOM   2799  HA  VAL A 182     -14.953  41.967  -7.382  1.00  0.87           H  
ATOM   2800  HB  VAL A 182     -14.033  44.607  -8.545  1.00  0.87           H  
ATOM   2801 1HG1 VAL A 182     -14.651  45.572  -6.373  1.00  0.87           H  
ATOM   2802 2HG1 VAL A 182     -16.077  44.943  -7.232  1.00  0.87           H  
ATOM   2803 3HG1 VAL A 182     -15.370  44.018  -5.885  1.00  0.87           H  
ATOM   2804 1HG2 VAL A 182     -12.491  44.483  -6.632  1.00  0.87           H  
ATOM   2805 2HG2 VAL A 182     -13.191  42.929  -6.144  1.00  0.87           H  
ATOM   2806 3HG2 VAL A 182     -12.310  43.073  -7.659  1.00  0.87           H  
ATOM   2807  N   GLY A 183     -16.580  43.472  -9.798  1.00  0.85           N  
ATOM   2808  CA  GLY A 183     -17.922  43.776 -10.270  1.00  0.85           C  
ATOM   2809  C   GLY A 183     -18.874  42.555 -10.325  1.00  0.85           C  
ATOM   2810  O   GLY A 183     -20.084  42.735 -10.476  1.00  0.85           O  
ATOM   2811  H   GLY A 183     -15.781  43.643 -10.414  1.00  0.85           H  
ATOM   2812 1HA  GLY A 183     -18.355  44.541  -9.627  1.00  0.85           H  
ATOM   2813 2HA  GLY A 183     -17.849  44.213 -11.264  1.00  0.85           H  
ATOM   2814  N   GLN A 184     -18.341  41.322 -10.253  1.00  0.82           N  
ATOM   2815  CA  GLN A 184     -19.167  40.111 -10.310  1.00  0.82           C  
ATOM   2816  C   GLN A 184     -19.175  39.284  -9.012  1.00  0.82           C  
ATOM   2817  O   GLN A 184     -20.221  38.755  -8.599  1.00  0.82           O  
ATOM   2818  CB  GLN A 184     -18.614  39.188 -11.394  1.00  0.82           C  
ATOM   2819  CG  GLN A 184     -18.634  39.719 -12.785  1.00  0.82           C  
ATOM   2820  CD  GLN A 184     -17.996  38.730 -13.733  1.00  0.82           C  
ATOM   2821  OE1 GLN A 184     -18.591  37.700 -14.085  1.00  0.82           O  
ATOM   2822  NE2 GLN A 184     -16.765  39.027 -14.120  1.00  0.82           N  
ATOM   2823  H   GLN A 184     -17.340  41.212 -10.118  1.00  0.82           H  
ATOM   2824  HA  GLN A 184     -20.190  40.398 -10.541  1.00  0.82           H  
ATOM   2825 1HB  GLN A 184     -17.572  38.954 -11.156  1.00  0.82           H  
ATOM   2826 2HB  GLN A 184     -19.164  38.248 -11.379  1.00  0.82           H  
ATOM   2827 1HG  GLN A 184     -19.662  39.899 -13.094  1.00  0.82           H  
ATOM   2828 2HG  GLN A 184     -18.056  40.647 -12.819  1.00  0.82           H  
ATOM   2829 1HE2 GLN A 184     -16.253  38.396 -14.732  1.00  0.82           H  
ATOM   2830 2HE2 GLN A 184     -16.317  39.886 -13.771  1.00  0.82           H  
ATOM   2831  N   THR A 185     -18.000  39.170  -8.400  1.00  0.80           N  
ATOM   2832  CA  THR A 185     -17.777  38.318  -7.239  1.00  0.80           C  
ATOM   2833  C   THR A 185     -18.192  38.977  -5.924  1.00  0.80           C  
ATOM   2834  O   THR A 185     -18.415  40.184  -5.862  1.00  0.80           O  
ATOM   2835  CB  THR A 185     -16.278  37.895  -7.216  1.00  0.80           C  
ATOM   2836  OG1 THR A 185     -15.447  39.054  -7.107  1.00  0.80           O  
ATOM   2837  CG2 THR A 185     -15.900  37.116  -8.495  1.00  0.80           C  
ATOM   2838  H   THR A 185     -17.201  39.669  -8.779  1.00  0.80           H  
ATOM   2839  HA  THR A 185     -18.374  37.420  -7.352  1.00  0.80           H  
ATOM   2840  HB  THR A 185     -16.094  37.275  -6.373  1.00  0.80           H  
ATOM   2841  HG1 THR A 185     -15.550  39.588  -7.919  1.00  0.80           H  
ATOM   2842 1HG2 THR A 185     -14.849  36.828  -8.453  1.00  0.80           H  
ATOM   2843 2HG2 THR A 185     -16.516  36.232  -8.561  1.00  0.80           H  
ATOM   2844 3HG2 THR A 185     -16.068  37.743  -9.370  1.00  0.80           H  
ATOM   2845  N   ALA A 186     -18.319  38.171  -4.863  1.00  0.78           N  
ATOM   2846  CA  ALA A 186     -18.590  38.675  -3.515  1.00  0.78           C  
ATOM   2847  C   ALA A 186     -17.386  39.450  -3.024  1.00  0.78           C  
ATOM   2848  O   ALA A 186     -17.507  40.465  -2.333  1.00  0.78           O  
ATOM   2849  CB  ALA A 186     -18.910  37.548  -2.549  1.00  0.78           C  
ATOM   2850  H   ALA A 186     -18.125  37.184  -4.980  1.00  0.78           H  
ATOM   2851  HA  ALA A 186     -19.437  39.358  -3.563  1.00  0.78           H  
ATOM   2852 1HB  ALA A 186     -19.099  37.964  -1.563  1.00  0.78           H  
ATOM   2853 2HB  ALA A 186     -19.777  37.025  -2.876  1.00  0.78           H  
ATOM   2854 3HB  ALA A 186     -18.077  36.864  -2.499  1.00  0.78           H  
ATOM   2855  N   GLY A 187     -16.211  38.954  -3.391  1.00  0.78           N  
ATOM   2856  CA  GLY A 187     -14.986  39.619  -2.999  1.00  0.78           C  
ATOM   2857  C   GLY A 187     -13.719  38.846  -3.319  1.00  0.78           C  
ATOM   2858  O   GLY A 187     -13.748  37.664  -3.688  1.00  0.78           O  
ATOM   2859  H   GLY A 187     -16.202  38.093  -3.938  1.00  0.78           H  
ATOM   2860 1HA  GLY A 187     -14.943  40.589  -3.495  1.00  0.78           H  
ATOM   2861 2HA  GLY A 187     -15.021  39.819  -1.929  1.00  0.78           H  
ATOM   2862  N   ILE A 188     -12.608  39.558  -3.167  1.00  0.79           N  
ATOM   2863  CA  ILE A 188     -11.276  39.046  -3.419  1.00  0.79           C  
ATOM   2864  C   ILE A 188     -10.435  39.132  -2.155  1.00  0.79           C  
ATOM   2865  O   ILE A 188     -10.496  40.131  -1.425  1.00  0.79           O  
ATOM   2866  CB  ILE A 188     -10.601  39.778  -4.588  1.00  0.79           C  
ATOM   2867  CG1 ILE A 188     -11.422  39.575  -5.849  1.00  0.79           C  
ATOM   2868  CG2 ILE A 188      -9.189  39.248  -4.801  1.00  0.79           C  
ATOM   2869  CD1 ILE A 188     -10.965  40.396  -6.984  1.00  0.79           C  
ATOM   2870  H   ILE A 188     -12.699  40.517  -2.870  1.00  0.79           H  
ATOM   2871  HA  ILE A 188     -11.368  38.009  -3.700  1.00  0.79           H  
ATOM   2872  HB  ILE A 188     -10.568  40.843  -4.382  1.00  0.79           H  
ATOM   2873 1HG1 ILE A 188     -11.387  38.532  -6.131  1.00  0.79           H  
ATOM   2874 2HG1 ILE A 188     -12.456  39.843  -5.651  1.00  0.79           H  
ATOM   2875 1HG2 ILE A 188      -8.728  39.761  -5.638  1.00  0.79           H  
ATOM   2876 2HG2 ILE A 188      -8.592  39.414  -3.907  1.00  0.79           H  
ATOM   2877 3HG2 ILE A 188      -9.231  38.180  -5.015  1.00  0.79           H  
ATOM   2878 1HD1 ILE A 188     -11.595  40.212  -7.811  1.00  0.79           H  
ATOM   2879 2HD1 ILE A 188     -11.021  41.437  -6.715  1.00  0.79           H  
ATOM   2880 3HD1 ILE A 188      -9.940  40.138  -7.236  1.00  0.79           H  
ATOM   2881  N   ARG A 189      -9.706  38.064  -1.862  1.00  0.80           N  
ATOM   2882  CA  ARG A 189      -8.891  38.003  -0.655  1.00  0.80           C  
ATOM   2883  C   ARG A 189      -7.473  37.558  -0.976  1.00  0.80           C  
ATOM   2884  O   ARG A 189      -7.249  36.905  -1.996  1.00  0.80           O  
ATOM   2885  CB  ARG A 189      -9.508  37.038   0.338  1.00  0.80           C  
ATOM   2886  CG  ARG A 189     -10.913  37.432   0.828  1.00  0.80           C  
ATOM   2887  CD  ARG A 189     -10.882  38.635   1.702  1.00  0.80           C  
ATOM   2888  NE  ARG A 189     -12.202  38.969   2.218  1.00  0.80           N  
ATOM   2889  CZ  ARG A 189     -13.095  39.793   1.616  1.00  0.80           C  
ATOM   2890  NH1 ARG A 189     -12.816  40.390   0.472  1.00  0.80           N  
ATOM   2891  NH2 ARG A 189     -14.271  40.008   2.190  1.00  0.80           N  
ATOM   2892  H   ARG A 189      -9.733  37.277  -2.514  1.00  0.80           H  
ATOM   2893  HA  ARG A 189      -8.850  38.997  -0.207  1.00  0.80           H  
ATOM   2894 1HB  ARG A 189      -9.558  36.059  -0.115  1.00  0.80           H  
ATOM   2895 2HB  ARG A 189      -8.866  36.955   1.213  1.00  0.80           H  
ATOM   2896 1HG  ARG A 189     -11.568  37.628  -0.018  1.00  0.80           H  
ATOM   2897 2HG  ARG A 189     -11.326  36.609   1.414  1.00  0.80           H  
ATOM   2898 1HD  ARG A 189     -10.222  38.450   2.547  1.00  0.80           H  
ATOM   2899 2HD  ARG A 189     -10.512  39.489   1.134  1.00  0.80           H  
ATOM   2900  HE  ARG A 189     -12.477  38.545   3.093  1.00  0.80           H  
ATOM   2901 1HH1 ARG A 189     -11.909  40.247  -0.003  1.00  0.80           H  
ATOM   2902 2HH1 ARG A 189     -13.497  41.004   0.054  1.00  0.80           H  
ATOM   2903 1HH2 ARG A 189     -14.494  39.560   3.069  1.00  0.80           H  
ATOM   2904 2HH2 ARG A 189     -14.944  40.622   1.752  1.00  0.80           H  
ATOM   2905  N   ARG A 190      -6.517  37.911  -0.116  1.00  0.82           N  
ATOM   2906  CA  ARG A 190      -5.147  37.482  -0.361  1.00  0.82           C  
ATOM   2907  C   ARG A 190      -4.527  36.901   0.910  1.00  0.82           C  
ATOM   2908  O   ARG A 190      -4.502  37.586   1.934  1.00  0.82           O  
ATOM   2909  CB  ARG A 190      -4.305  38.694  -0.760  1.00  0.82           C  
ATOM   2910  CG  ARG A 190      -4.795  39.467  -1.966  1.00  0.82           C  
ATOM   2911  CD  ARG A 190      -3.817  40.491  -2.424  1.00  0.82           C  
ATOM   2912  NE  ARG A 190      -4.275  41.189  -3.626  1.00  0.82           N  
ATOM   2913  CZ  ARG A 190      -4.931  42.364  -3.647  1.00  0.82           C  
ATOM   2914  NH1 ARG A 190      -5.187  42.995  -2.524  1.00  0.82           N  
ATOM   2915  NH2 ARG A 190      -5.312  42.896  -4.797  1.00  0.82           N  
ATOM   2916  H   ARG A 190      -6.736  38.462   0.702  1.00  0.82           H  
ATOM   2917  HA  ARG A 190      -5.132  36.720  -1.140  1.00  0.82           H  
ATOM   2918 1HB  ARG A 190      -4.233  39.383   0.076  1.00  0.82           H  
ATOM   2919 2HB  ARG A 190      -3.294  38.353  -0.996  1.00  0.82           H  
ATOM   2920 1HG  ARG A 190      -4.998  38.792  -2.746  1.00  0.82           H  
ATOM   2921 2HG  ARG A 190      -5.716  39.987  -1.704  1.00  0.82           H  
ATOM   2922 1HD  ARG A 190      -3.660  41.226  -1.639  1.00  0.82           H  
ATOM   2923 2HD  ARG A 190      -2.873  40.001  -2.656  1.00  0.82           H  
ATOM   2924  HE  ARG A 190      -4.092  40.743  -4.512  1.00  0.82           H  
ATOM   2925 1HH1 ARG A 190      -4.896  42.599  -1.641  1.00  0.82           H  
ATOM   2926 2HH1 ARG A 190      -5.676  43.879  -2.543  1.00  0.82           H  
ATOM   2927 1HH2 ARG A 190      -5.143  42.414  -5.669  1.00  0.82           H  
ATOM   2928 2HH2 ARG A 190      -5.776  43.794  -4.802  1.00  0.82           H  
ATOM   2929  N   ALA A 191      -3.983  35.675   0.864  1.00  0.82           N  
ATOM   2930  CA  ALA A 191      -3.311  35.151   2.067  1.00  0.82           C  
ATOM   2931  C   ALA A 191      -1.835  35.546   2.098  1.00  0.82           C  
ATOM   2932  O   ALA A 191      -1.241  35.689   3.164  1.00  0.82           O  
ATOM   2933  CB  ALA A 191      -3.426  33.641   2.151  1.00  0.82           C  
ATOM   2934  H   ALA A 191      -4.052  35.081   0.017  1.00  0.82           H  
ATOM   2935  HA  ALA A 191      -3.794  35.584   2.943  1.00  0.82           H  
ATOM   2936 1HB  ALA A 191      -2.947  33.283   3.051  1.00  0.82           H  
ATOM   2937 2HB  ALA A 191      -4.474  33.361   2.171  1.00  0.82           H  
ATOM   2938 3HB  ALA A 191      -2.944  33.186   1.286  1.00  0.82           H  
ATOM   2939  N   GLY A 192      -1.243  35.696   0.913  1.00  0.81           N  
ATOM   2940  CA  GLY A 192       0.191  35.964   0.750  1.00  0.81           C  
ATOM   2941  C   GLY A 192       0.967  34.660   0.513  1.00  0.81           C  
ATOM   2942  O   GLY A 192       2.140  34.670   0.140  1.00  0.81           O  
ATOM   2943  H   GLY A 192      -1.816  35.593   0.085  1.00  0.81           H  
ATOM   2944 1HA  GLY A 192       0.341  36.641  -0.092  1.00  0.81           H  
ATOM   2945 2HA  GLY A 192       0.574  36.467   1.636  1.00  0.81           H  
ATOM   2946  N   ALA A 193       0.286  33.546   0.734  1.00  0.77           N  
ATOM   2947  CA  ALA A 193       0.802  32.197   0.551  1.00  0.77           C  
ATOM   2948  C   ALA A 193      -0.026  31.494  -0.524  1.00  0.77           C  
ATOM   2949  O   ALA A 193      -1.166  31.103  -0.254  1.00  0.77           O  
ATOM   2950  CB  ALA A 193       0.734  31.465   1.878  1.00  0.77           C  
ATOM   2951  H   ALA A 193      -0.665  33.647   1.053  1.00  0.77           H  
ATOM   2952  HA  ALA A 193       1.837  32.244   0.208  1.00  0.77           H  
ATOM   2953 1HB  ALA A 193       1.093  30.464   1.770  1.00  0.77           H  
ATOM   2954 2HB  ALA A 193       1.341  31.991   2.605  1.00  0.77           H  
ATOM   2955 3HB  ALA A 193      -0.292  31.439   2.218  1.00  0.77           H  
ATOM   2956  N   ALA A 194       0.507  31.363  -1.750  1.00  0.73           N  
ATOM   2957  CA  ALA A 194      -0.300  30.787  -2.833  1.00  0.73           C  
ATOM   2958  C   ALA A 194      -0.703  29.358  -2.526  1.00  0.73           C  
ATOM   2959  O   ALA A 194      -1.853  28.986  -2.764  1.00  0.73           O  
ATOM   2960  CB  ALA A 194       0.431  30.823  -4.156  1.00  0.73           C  
ATOM   2961  H   ALA A 194       1.461  31.661  -1.938  1.00  0.73           H  
ATOM   2962  HA  ALA A 194      -1.208  31.382  -2.922  1.00  0.73           H  
ATOM   2963 1HB  ALA A 194      -0.211  30.414  -4.930  1.00  0.73           H  
ATOM   2964 2HB  ALA A 194       0.692  31.849  -4.400  1.00  0.73           H  
ATOM   2965 3HB  ALA A 194       1.320  30.235  -4.096  1.00  0.73           H  
ATOM   2966  N   SER A 195       0.196  28.575  -1.929  1.00  0.68           N  
ATOM   2967  CA  SER A 195      -0.146  27.198  -1.616  1.00  0.68           C  
ATOM   2968  C   SER A 195      -1.369  27.150  -0.712  1.00  0.68           C  
ATOM   2969  O   SER A 195      -2.282  26.353  -0.949  1.00  0.68           O  
ATOM   2970  CB  SER A 195       1.002  26.505  -0.942  1.00  0.68           C  
ATOM   2971  OG  SER A 195       0.703  25.181  -0.691  1.00  0.68           O  
ATOM   2972  H   SER A 195       1.161  28.898  -1.783  1.00  0.68           H  
ATOM   2973  HA  SER A 195      -0.370  26.676  -2.545  1.00  0.68           H  
ATOM   2974 1HB  SER A 195       1.899  26.581  -1.544  1.00  0.68           H  
ATOM   2975 2HB  SER A 195       1.203  26.995  -0.008  1.00  0.68           H  
ATOM   2976  HG  SER A 195       1.509  24.824  -0.284  1.00  0.68           H  
ATOM   2977  N   LEU A 196      -1.409  27.995   0.330  1.00  0.65           N  
ATOM   2978  CA  LEU A 196      -2.592  27.998   1.182  1.00  0.65           C  
ATOM   2979  C   LEU A 196      -3.825  28.482   0.454  1.00  0.65           C  
ATOM   2980  O   LEU A 196      -4.873  27.858   0.574  1.00  0.65           O  
ATOM   2981  CB  LEU A 196      -2.404  28.824   2.443  1.00  0.65           C  
ATOM   2982  CG  LEU A 196      -1.511  28.233   3.444  1.00  0.65           C  
ATOM   2983  CD1 LEU A 196      -1.281  29.232   4.585  1.00  0.65           C  
ATOM   2984  CD2 LEU A 196      -2.169  26.928   3.952  1.00  0.65           C  
ATOM   2985  H   LEU A 196      -0.636  28.631   0.497  1.00  0.65           H  
ATOM   2986  HA  LEU A 196      -2.772  26.973   1.497  1.00  0.65           H  
ATOM   2987 1HB  LEU A 196      -2.004  29.794   2.158  1.00  0.65           H  
ATOM   2988 2HB  LEU A 196      -3.360  28.977   2.895  1.00  0.65           H  
ATOM   2989  HG  LEU A 196      -0.553  28.013   2.980  1.00  0.65           H  
ATOM   2990 1HD1 LEU A 196      -0.625  28.801   5.333  1.00  0.65           H  
ATOM   2991 2HD1 LEU A 196      -0.828  30.131   4.185  1.00  0.65           H  
ATOM   2992 3HD1 LEU A 196      -2.228  29.483   5.054  1.00  0.65           H  
ATOM   2993 1HD2 LEU A 196      -1.530  26.448   4.684  1.00  0.65           H  
ATOM   2994 2HD2 LEU A 196      -3.130  27.161   4.408  1.00  0.65           H  
ATOM   2995 3HD2 LEU A 196      -2.326  26.250   3.118  1.00  0.65           H  
ATOM   2996  N   ASP A 197      -3.707  29.520  -0.372  1.00  0.62           N  
ATOM   2997  CA  ASP A 197      -4.894  29.956  -1.095  1.00  0.62           C  
ATOM   2998  C   ASP A 197      -5.453  28.839  -1.982  1.00  0.62           C  
ATOM   2999  O   ASP A 197      -6.672  28.650  -2.047  1.00  0.62           O  
ATOM   3000  CB  ASP A 197      -4.626  31.240  -1.877  1.00  0.62           C  
ATOM   3001  CG  ASP A 197      -4.633  32.531  -0.974  1.00  0.62           C  
ATOM   3002  OD1 ASP A 197      -5.122  32.423   0.108  1.00  0.62           O  
ATOM   3003  OD2 ASP A 197      -4.164  33.596  -1.361  1.00  0.62           O  
ATOM   3004  H   ASP A 197      -2.815  30.010  -0.473  1.00  0.62           H  
ATOM   3005  HA  ASP A 197      -5.658  30.199  -0.362  1.00  0.62           H  
ATOM   3006 1HB  ASP A 197      -3.668  31.153  -2.387  1.00  0.62           H  
ATOM   3007 2HB  ASP A 197      -5.397  31.339  -2.611  1.00  0.62           H  
ATOM   3008  N   LEU A 198      -4.581  28.058  -2.614  1.00  0.61           N  
ATOM   3009  CA  LEU A 198      -5.039  26.927  -3.406  1.00  0.61           C  
ATOM   3010  C   LEU A 198      -5.706  25.896  -2.492  1.00  0.61           C  
ATOM   3011  O   LEU A 198      -6.757  25.351  -2.822  1.00  0.61           O  
ATOM   3012  CB  LEU A 198      -3.851  26.324  -4.149  1.00  0.61           C  
ATOM   3013  CG  LEU A 198      -3.290  27.168  -5.284  1.00  0.61           C  
ATOM   3014  CD1 LEU A 198      -1.938  26.621  -5.723  1.00  0.61           C  
ATOM   3015  CD2 LEU A 198      -4.279  27.106  -6.439  1.00  0.61           C  
ATOM   3016  H   LEU A 198      -3.582  28.262  -2.547  1.00  0.61           H  
ATOM   3017  HA  LEU A 198      -5.773  27.281  -4.131  1.00  0.61           H  
ATOM   3018 1HB  LEU A 198      -3.053  26.185  -3.428  1.00  0.61           H  
ATOM   3019 2HB  LEU A 198      -4.136  25.354  -4.549  1.00  0.61           H  
ATOM   3020  HG  LEU A 198      -3.155  28.200  -4.949  1.00  0.61           H  
ATOM   3021 1HD1 LEU A 198      -1.542  27.225  -6.519  1.00  0.61           H  
ATOM   3022 2HD1 LEU A 198      -1.247  26.656  -4.878  1.00  0.61           H  
ATOM   3023 3HD1 LEU A 198      -2.040  25.597  -6.065  1.00  0.61           H  
ATOM   3024 1HD2 LEU A 198      -3.908  27.688  -7.267  1.00  0.61           H  
ATOM   3025 2HD2 LEU A 198      -4.401  26.069  -6.757  1.00  0.61           H  
ATOM   3026 3HD2 LEU A 198      -5.240  27.502  -6.110  1.00  0.61           H  
ATOM   3027  N   ALA A 199      -5.121  25.661  -1.312  1.00  0.60           N  
ATOM   3028  CA  ALA A 199      -5.696  24.720  -0.355  1.00  0.60           C  
ATOM   3029  C   ALA A 199      -7.089  25.173   0.089  1.00  0.60           C  
ATOM   3030  O   ALA A 199      -7.993  24.356   0.282  1.00  0.60           O  
ATOM   3031  CB  ALA A 199      -4.789  24.589   0.846  1.00  0.60           C  
ATOM   3032  H   ALA A 199      -4.241  26.123  -1.083  1.00  0.60           H  
ATOM   3033  HA  ALA A 199      -5.782  23.752  -0.843  1.00  0.60           H  
ATOM   3034 1HB  ALA A 199      -5.206  23.885   1.511  1.00  0.60           H  
ATOM   3035 2HB  ALA A 199      -3.801  24.254   0.528  1.00  0.60           H  
ATOM   3036 3HB  ALA A 199      -4.700  25.539   1.348  1.00  0.60           H  
ATOM   3037  N   TYR A 200      -7.263  26.481   0.233  1.00  0.60           N  
ATOM   3038  CA  TYR A 200      -8.528  27.058   0.645  1.00  0.60           C  
ATOM   3039  C   TYR A 200      -9.569  26.843  -0.468  1.00  0.60           C  
ATOM   3040  O   TYR A 200     -10.751  26.576  -0.201  1.00  0.60           O  
ATOM   3041  CB  TYR A 200      -8.342  28.522   1.007  1.00  0.60           C  
ATOM   3042  CG  TYR A 200      -7.404  28.760   2.174  1.00  0.60           C  
ATOM   3043  CD1 TYR A 200      -7.124  27.743   3.084  1.00  0.60           C  
ATOM   3044  CD2 TYR A 200      -6.820  30.014   2.334  1.00  0.60           C  
ATOM   3045  CE1 TYR A 200      -6.260  27.989   4.142  1.00  0.60           C  
ATOM   3046  CE2 TYR A 200      -5.968  30.253   3.386  1.00  0.60           C  
ATOM   3047  CZ  TYR A 200      -5.689  29.250   4.290  1.00  0.60           C  
ATOM   3048  OH  TYR A 200      -4.838  29.500   5.342  1.00  0.60           O  
ATOM   3049  H   TYR A 200      -6.465  27.095   0.080  1.00  0.60           H  
ATOM   3050  HA  TYR A 200      -8.876  26.531   1.532  1.00  0.60           H  
ATOM   3051 1HB  TYR A 200      -7.989  29.087   0.146  1.00  0.60           H  
ATOM   3052 2HB  TYR A 200      -9.281  28.910   1.303  1.00  0.60           H  
ATOM   3053  HD1 TYR A 200      -7.576  26.757   2.963  1.00  0.60           H  
ATOM   3054  HD2 TYR A 200      -7.036  30.813   1.619  1.00  0.60           H  
ATOM   3055  HE1 TYR A 200      -6.031  27.202   4.859  1.00  0.60           H  
ATOM   3056  HE2 TYR A 200      -5.513  31.237   3.503  1.00  0.60           H  
ATOM   3057  HH  TYR A 200      -4.683  28.687   5.836  1.00  0.60           H  
ATOM   3058  N   VAL A 201      -9.130  26.935  -1.733  1.00  0.59           N  
ATOM   3059  CA  VAL A 201     -10.026  26.628  -2.847  1.00  0.59           C  
ATOM   3060  C   VAL A 201     -10.428  25.150  -2.756  1.00  0.59           C  
ATOM   3061  O   VAL A 201     -11.606  24.807  -2.843  1.00  0.59           O  
ATOM   3062  CB  VAL A 201      -9.355  26.898  -4.219  1.00  0.59           C  
ATOM   3063  CG1 VAL A 201     -10.201  26.380  -5.332  1.00  0.59           C  
ATOM   3064  CG2 VAL A 201      -9.163  28.373  -4.419  1.00  0.59           C  
ATOM   3065  H   VAL A 201      -8.166  27.222  -1.914  1.00  0.59           H  
ATOM   3066  HA  VAL A 201     -10.917  27.246  -2.766  1.00  0.59           H  
ATOM   3067  HB  VAL A 201      -8.404  26.394  -4.257  1.00  0.59           H  
ATOM   3068 1HG1 VAL A 201      -9.683  26.585  -6.264  1.00  0.59           H  
ATOM   3069 2HG1 VAL A 201     -10.343  25.307  -5.217  1.00  0.59           H  
ATOM   3070 3HG1 VAL A 201     -11.171  26.886  -5.322  1.00  0.59           H  
ATOM   3071 1HG2 VAL A 201      -8.692  28.531  -5.382  1.00  0.59           H  
ATOM   3072 2HG2 VAL A 201     -10.133  28.869  -4.399  1.00  0.59           H  
ATOM   3073 3HG2 VAL A 201      -8.536  28.773  -3.632  1.00  0.59           H  
ATOM   3074  N   ALA A 202      -9.447  24.274  -2.505  1.00  0.59           N  
ATOM   3075  CA  ALA A 202      -9.691  22.831  -2.389  1.00  0.59           C  
ATOM   3076  C   ALA A 202     -10.679  22.519  -1.276  1.00  0.59           C  
ATOM   3077  O   ALA A 202     -11.484  21.593  -1.370  1.00  0.59           O  
ATOM   3078  CB  ALA A 202      -8.405  22.096  -2.088  1.00  0.59           C  
ATOM   3079  H   ALA A 202      -8.492  24.623  -2.435  1.00  0.59           H  
ATOM   3080  HA  ALA A 202     -10.093  22.481  -3.332  1.00  0.59           H  
ATOM   3081 1HB  ALA A 202      -8.595  21.032  -2.032  1.00  0.59           H  
ATOM   3082 2HB  ALA A 202      -7.681  22.297  -2.860  1.00  0.59           H  
ATOM   3083 3HB  ALA A 202      -8.005  22.424  -1.148  1.00  0.59           H  
ATOM   3084  N   ALA A 203     -10.618  23.301  -0.206  1.00  0.59           N  
ATOM   3085  CA  ALA A 203     -11.477  23.102   0.946  1.00  0.59           C  
ATOM   3086  C   ALA A 203     -12.873  23.673   0.765  1.00  0.59           C  
ATOM   3087  O   ALA A 203     -13.710  23.551   1.662  1.00  0.59           O  
ATOM   3088  CB  ALA A 203     -10.837  23.723   2.172  1.00  0.59           C  
ATOM   3089  H   ALA A 203      -9.902  24.025  -0.168  1.00  0.59           H  
ATOM   3090  HA  ALA A 203     -11.582  22.041   1.080  1.00  0.59           H  
ATOM   3091 1HB  ALA A 203     -11.455  23.537   3.049  1.00  0.59           H  
ATOM   3092 2HB  ALA A 203      -9.866  23.276   2.306  1.00  0.59           H  
ATOM   3093 3HB  ALA A 203     -10.730  24.793   2.018  1.00  0.59           H  
ATOM   3094  N   GLY A 204     -13.119  24.353  -0.350  1.00  0.60           N  
ATOM   3095  CA  GLY A 204     -14.415  24.958  -0.597  1.00  0.60           C  
ATOM   3096  C   GLY A 204     -14.589  26.306   0.104  1.00  0.60           C  
ATOM   3097  O   GLY A 204     -15.706  26.814   0.205  1.00  0.60           O  
ATOM   3098  H   GLY A 204     -12.410  24.437  -1.078  1.00  0.60           H  
ATOM   3099 1HA  GLY A 204     -14.531  25.099  -1.671  1.00  0.60           H  
ATOM   3100 2HA  GLY A 204     -15.199  24.270  -0.285  1.00  0.60           H  
ATOM   3101  N   ARG A 205     -13.497  26.874   0.637  1.00  0.61           N  
ATOM   3102  CA  ARG A 205     -13.574  28.155   1.343  1.00  0.61           C  
ATOM   3103  C   ARG A 205     -13.667  29.270   0.306  1.00  0.61           C  
ATOM   3104  O   ARG A 205     -14.365  30.268   0.494  1.00  0.61           O  
ATOM   3105  CB  ARG A 205     -12.366  28.327   2.245  1.00  0.61           C  
ATOM   3106  CG  ARG A 205     -12.343  27.348   3.422  1.00  0.61           C  
ATOM   3107  CD  ARG A 205     -11.093  27.420   4.252  1.00  0.61           C  
ATOM   3108  NE  ARG A 205     -11.157  26.467   5.369  1.00  0.61           N  
ATOM   3109  CZ  ARG A 205     -10.165  26.207   6.261  1.00  0.61           C  
ATOM   3110  NH1 ARG A 205      -9.003  26.816   6.187  1.00  0.61           N  
ATOM   3111  NH2 ARG A 205     -10.372  25.334   7.230  1.00  0.61           N  
ATOM   3112  H   ARG A 205     -12.585  26.439   0.511  1.00  0.61           H  
ATOM   3113  HA  ARG A 205     -14.474  28.168   1.957  1.00  0.61           H  
ATOM   3114 1HB  ARG A 205     -11.467  28.171   1.672  1.00  0.61           H  
ATOM   3115 2HB  ARG A 205     -12.337  29.344   2.637  1.00  0.61           H  
ATOM   3116 1HG  ARG A 205     -13.192  27.555   4.071  1.00  0.61           H  
ATOM   3117 2HG  ARG A 205     -12.435  26.332   3.032  1.00  0.61           H  
ATOM   3118 1HD  ARG A 205     -10.230  27.169   3.636  1.00  0.61           H  
ATOM   3119 2HD  ARG A 205     -10.972  28.423   4.658  1.00  0.61           H  
ATOM   3120  HE  ARG A 205     -12.028  25.963   5.489  1.00  0.61           H  
ATOM   3121 1HH1 ARG A 205      -8.835  27.493   5.460  1.00  0.61           H  
ATOM   3122 2HH1 ARG A 205      -8.260  26.590   6.876  1.00  0.61           H  
ATOM   3123 1HH2 ARG A 205     -11.257  24.859   7.308  1.00  0.61           H  
ATOM   3124 2HH2 ARG A 205      -9.628  25.156   7.923  1.00  0.61           H  
ATOM   3125  N   TYR A 206     -12.967  29.052  -0.806  1.00  0.63           N  
ATOM   3126  CA  TYR A 206     -12.966  29.954  -1.955  1.00  0.63           C  
ATOM   3127  C   TYR A 206     -13.419  29.171  -3.159  1.00  0.63           C  
ATOM   3128  O   TYR A 206     -13.281  27.950  -3.201  1.00  0.63           O  
ATOM   3129  CB  TYR A 206     -11.606  30.613  -2.186  1.00  0.63           C  
ATOM   3130  CG  TYR A 206     -11.261  31.526  -1.099  1.00  0.63           C  
ATOM   3131  CD1 TYR A 206     -10.721  31.020   0.023  1.00  0.63           C  
ATOM   3132  CD2 TYR A 206     -11.497  32.866  -1.223  1.00  0.63           C  
ATOM   3133  CE1 TYR A 206     -10.402  31.836   1.078  1.00  0.63           C  
ATOM   3134  CE2 TYR A 206     -11.199  33.708  -0.194  1.00  0.63           C  
ATOM   3135  CZ  TYR A 206     -10.646  33.197   0.971  1.00  0.63           C  
ATOM   3136  OH  TYR A 206     -10.336  34.025   2.027  1.00  0.63           O  
ATOM   3137  H   TYR A 206     -12.399  28.206  -0.835  1.00  0.63           H  
ATOM   3138  HA  TYR A 206     -13.699  30.744  -1.791  1.00  0.63           H  
ATOM   3139 1HB  TYR A 206     -10.832  29.850  -2.250  1.00  0.63           H  
ATOM   3140 2HB  TYR A 206     -11.611  31.172  -3.128  1.00  0.63           H  
ATOM   3141  HD1 TYR A 206     -10.564  29.963   0.064  1.00  0.63           H  
ATOM   3142  HD2 TYR A 206     -11.927  33.250  -2.137  1.00  0.63           H  
ATOM   3143  HE1 TYR A 206      -9.971  31.418   1.987  1.00  0.63           H  
ATOM   3144  HE2 TYR A 206     -11.400  34.767  -0.298  1.00  0.63           H  
ATOM   3145  HH  TYR A 206     -10.046  33.494   2.774  1.00  0.63           H  
ATOM   3146  N   ASP A 207     -13.982  29.870  -4.123  1.00  0.65           N  
ATOM   3147  CA  ASP A 207     -14.468  29.248  -5.336  1.00  0.65           C  
ATOM   3148  C   ASP A 207     -13.332  29.137  -6.344  1.00  0.65           C  
ATOM   3149  O   ASP A 207     -13.281  28.201  -7.157  1.00  0.65           O  
ATOM   3150  CB  ASP A 207     -15.587  30.114  -5.892  1.00  0.65           C  
ATOM   3151  CG  ASP A 207     -16.842  30.226  -4.970  1.00  0.65           C  
ATOM   3152  OD1 ASP A 207     -17.638  29.317  -4.890  1.00  0.65           O  
ATOM   3153  OD2 ASP A 207     -16.967  31.229  -4.300  1.00  0.65           O  
ATOM   3154  H   ASP A 207     -14.048  30.883  -4.042  1.00  0.65           H  
ATOM   3155  HA  ASP A 207     -14.840  28.248  -5.106  1.00  0.65           H  
ATOM   3156 1HB  ASP A 207     -15.190  31.115  -6.066  1.00  0.65           H  
ATOM   3157 2HB  ASP A 207     -15.899  29.721  -6.859  1.00  0.65           H  
ATOM   3158  N   ALA A 208     -12.417  30.112  -6.277  1.00  0.69           N  
ATOM   3159  CA  ALA A 208     -11.300  30.164  -7.212  1.00  0.69           C  
ATOM   3160  C   ALA A 208     -10.083  30.927  -6.688  1.00  0.69           C  
ATOM   3161  O   ALA A 208     -10.150  31.615  -5.668  1.00  0.69           O  
ATOM   3162  CB  ALA A 208     -11.747  30.795  -8.513  1.00  0.69           C  
ATOM   3163  H   ALA A 208     -12.550  30.857  -5.594  1.00  0.69           H  
ATOM   3164  HA  ALA A 208     -10.989  29.141  -7.387  1.00  0.69           H  
ATOM   3165 1HB  ALA A 208     -10.916  30.785  -9.219  1.00  0.69           H  
ATOM   3166 2HB  ALA A 208     -12.582  30.227  -8.924  1.00  0.69           H  
ATOM   3167 3HB  ALA A 208     -12.055  31.819  -8.324  1.00  0.69           H  
ATOM   3168  N   PHE A 209      -8.966  30.751  -7.398  1.00  0.74           N  
ATOM   3169  CA  PHE A 209      -7.693  31.431  -7.166  1.00  0.74           C  
ATOM   3170  C   PHE A 209      -6.975  31.800  -8.458  1.00  0.74           C  
ATOM   3171  O   PHE A 209      -6.859  30.990  -9.380  1.00  0.74           O  
ATOM   3172  CB  PHE A 209      -6.768  30.554  -6.321  1.00  0.74           C  
ATOM   3173  CG  PHE A 209      -5.362  31.065  -6.110  1.00  0.74           C  
ATOM   3174  CD1 PHE A 209      -5.096  32.014  -5.180  1.00  0.74           C  
ATOM   3175  CD2 PHE A 209      -4.300  30.545  -6.825  1.00  0.74           C  
ATOM   3176  CE1 PHE A 209      -3.815  32.458  -4.946  1.00  0.74           C  
ATOM   3177  CE2 PHE A 209      -3.017  30.974  -6.584  1.00  0.74           C  
ATOM   3178  CZ  PHE A 209      -2.781  31.932  -5.642  1.00  0.74           C  
ATOM   3179  H   PHE A 209      -9.024  30.103  -8.174  1.00  0.74           H  
ATOM   3180  HA  PHE A 209      -7.903  32.341  -6.621  1.00  0.74           H  
ATOM   3181 1HB  PHE A 209      -7.215  30.437  -5.337  1.00  0.74           H  
ATOM   3182 2HB  PHE A 209      -6.705  29.573  -6.757  1.00  0.74           H  
ATOM   3183  HD1 PHE A 209      -5.913  32.418  -4.612  1.00  0.74           H  
ATOM   3184  HD2 PHE A 209      -4.490  29.787  -7.576  1.00  0.74           H  
ATOM   3185  HE1 PHE A 209      -3.631  33.228  -4.187  1.00  0.74           H  
ATOM   3186  HE2 PHE A 209      -2.190  30.562  -7.134  1.00  0.74           H  
ATOM   3187  HZ  PHE A 209      -1.769  32.280  -5.455  1.00  0.74           H  
ATOM   3188  N   TRP A 210      -6.523  33.045  -8.529  1.00  0.80           N  
ATOM   3189  CA  TRP A 210      -5.764  33.567  -9.671  1.00  0.80           C  
ATOM   3190  C   TRP A 210      -4.465  34.234  -9.251  1.00  0.80           C  
ATOM   3191  O   TRP A 210      -4.485  35.175  -8.453  1.00  0.80           O  
ATOM   3192  CB  TRP A 210      -6.649  34.555 -10.434  1.00  0.80           C  
ATOM   3193  CG  TRP A 210      -7.643  33.905 -11.262  1.00  0.80           C  
ATOM   3194  CD1 TRP A 210      -8.738  33.222 -10.909  1.00  0.80           C  
ATOM   3195  CD2 TRP A 210      -7.642  33.938 -12.669  1.00  0.80           C  
ATOM   3196  NE1 TRP A 210      -9.364  32.791 -12.005  1.00  0.80           N  
ATOM   3197  CE2 TRP A 210      -8.705  33.230 -13.091  1.00  0.80           C  
ATOM   3198  CE3 TRP A 210      -6.840  34.497 -13.569  1.00  0.80           C  
ATOM   3199  CZ2 TRP A 210      -8.966  33.044 -14.430  1.00  0.80           C  
ATOM   3200  CZ3 TRP A 210      -7.119  34.323 -14.907  1.00  0.80           C  
ATOM   3201  CH2 TRP A 210      -8.129  33.627 -15.308  1.00  0.80           C  
ATOM   3202  H   TRP A 210      -6.692  33.649  -7.723  1.00  0.80           H  
ATOM   3203  HA  TRP A 210      -5.519  32.735 -10.329  1.00  0.80           H  
ATOM   3204 1HB  TRP A 210      -7.159  35.209  -9.728  1.00  0.80           H  
ATOM   3205 2HB  TRP A 210      -6.025  35.178 -11.072  1.00  0.80           H  
ATOM   3206  HD1 TRP A 210      -9.057  33.017  -9.890  1.00  0.80           H  
ATOM   3207  HE1 TRP A 210     -10.197  32.224 -12.031  1.00  0.80           H  
ATOM   3208  HE3 TRP A 210      -6.009  35.074 -13.225  1.00  0.80           H  
ATOM   3209  HZ2 TRP A 210      -9.799  32.460 -14.785  1.00  0.80           H  
ATOM   3210  HZ3 TRP A 210      -6.501  34.772 -15.636  1.00  0.80           H  
ATOM   3211  HH2 TRP A 210      -8.276  33.537 -16.361  1.00  0.80           H  
ATOM   3212  N   GLU A 211      -3.343  33.804  -9.836  1.00  0.85           N  
ATOM   3213  CA  GLU A 211      -2.065  34.403  -9.464  1.00  0.85           C  
ATOM   3214  C   GLU A 211      -0.946  34.343 -10.509  1.00  0.85           C  
ATOM   3215  O   GLU A 211      -0.747  33.347 -11.210  1.00  0.85           O  
ATOM   3216  CB  GLU A 211      -1.606  33.808  -8.152  1.00  0.85           C  
ATOM   3217  CG  GLU A 211      -0.356  34.385  -7.589  1.00  0.85           C  
ATOM   3218  CD  GLU A 211      -0.432  35.810  -7.303  1.00  0.85           C  
ATOM   3219  OE1 GLU A 211      -1.474  36.410  -7.508  1.00  0.85           O  
ATOM   3220  OE2 GLU A 211       0.528  36.334  -6.813  1.00  0.85           O  
ATOM   3221  H   GLU A 211      -3.388  33.020 -10.492  1.00  0.85           H  
ATOM   3222  HA  GLU A 211      -2.253  35.461  -9.282  1.00  0.85           H  
ATOM   3223 1HB  GLU A 211      -2.382  33.968  -7.415  1.00  0.85           H  
ATOM   3224 2HB  GLU A 211      -1.474  32.746  -8.278  1.00  0.85           H  
ATOM   3225 1HG  GLU A 211      -0.149  33.876  -6.658  1.00  0.85           H  
ATOM   3226 2HG  GLU A 211       0.459  34.211  -8.260  1.00  0.85           H  
ATOM   3227  N   PHE A 212      -0.194  35.436 -10.577  1.00  0.88           N  
ATOM   3228  CA  PHE A 212       0.962  35.557 -11.464  1.00  0.88           C  
ATOM   3229  C   PHE A 212       2.289  35.472 -10.696  1.00  0.88           C  
ATOM   3230  O   PHE A 212       2.365  35.851  -9.532  1.00  0.88           O  
ATOM   3231  CB  PHE A 212       0.966  36.913 -12.167  1.00  0.88           C  
ATOM   3232  CG  PHE A 212      -0.148  37.195 -13.097  1.00  0.88           C  
ATOM   3233  CD1 PHE A 212      -1.181  38.008 -12.686  1.00  0.88           C  
ATOM   3234  CD2 PHE A 212      -0.167  36.687 -14.381  1.00  0.88           C  
ATOM   3235  CE1 PHE A 212      -2.196  38.323 -13.536  1.00  0.88           C  
ATOM   3236  CE2 PHE A 212      -1.189  37.004 -15.234  1.00  0.88           C  
ATOM   3237  CZ  PHE A 212      -2.192  37.834 -14.808  1.00  0.88           C  
ATOM   3238  H   PHE A 212      -0.425  36.210  -9.962  1.00  0.88           H  
ATOM   3239  HA  PHE A 212       0.928  34.752 -12.198  1.00  0.88           H  
ATOM   3240 1HB  PHE A 212       0.975  37.699 -11.414  1.00  0.88           H  
ATOM   3241 2HB  PHE A 212       1.895  37.009 -12.732  1.00  0.88           H  
ATOM   3242  HD1 PHE A 212      -1.171  38.412 -11.675  1.00  0.88           H  
ATOM   3243  HD2 PHE A 212       0.638  36.045 -14.718  1.00  0.88           H  
ATOM   3244  HE1 PHE A 212      -2.999  38.974 -13.200  1.00  0.88           H  
ATOM   3245  HE2 PHE A 212      -1.203  36.607 -16.247  1.00  0.88           H  
ATOM   3246  HZ  PHE A 212      -2.991  38.088 -15.473  1.00  0.88           H  
ATOM   3247  N   GLY A 213       3.352  35.029 -11.366  1.00  0.90           N  
ATOM   3248  CA  GLY A 213       4.695  35.087 -10.756  1.00  0.90           C  
ATOM   3249  C   GLY A 213       5.002  34.053  -9.655  1.00  0.90           C  
ATOM   3250  O   GLY A 213       5.715  34.359  -8.687  1.00  0.90           O  
ATOM   3251  H   GLY A 213       3.214  34.684 -12.321  1.00  0.90           H  
ATOM   3252 1HA  GLY A 213       5.432  34.973 -11.552  1.00  0.90           H  
ATOM   3253 2HA  GLY A 213       4.843  36.086 -10.351  1.00  0.90           H  
ATOM   3254  N   LEU A 214       4.440  32.857  -9.765  1.00  0.89           N  
ATOM   3255  CA  LEU A 214       4.649  31.806  -8.771  1.00  0.89           C  
ATOM   3256  C   LEU A 214       5.688  30.778  -9.182  1.00  0.89           C  
ATOM   3257  O   LEU A 214       6.028  30.645 -10.357  1.00  0.89           O  
ATOM   3258  CB  LEU A 214       3.354  31.084  -8.449  1.00  0.89           C  
ATOM   3259  CG  LEU A 214       2.276  31.913  -7.904  1.00  0.89           C  
ATOM   3260  CD1 LEU A 214       1.074  31.043  -7.690  1.00  0.89           C  
ATOM   3261  CD2 LEU A 214       2.751  32.544  -6.610  1.00  0.89           C  
ATOM   3262  H   LEU A 214       3.876  32.653 -10.586  1.00  0.89           H  
ATOM   3263  HA  LEU A 214       4.997  32.277  -7.854  1.00  0.89           H  
ATOM   3264 1HB  LEU A 214       2.983  30.640  -9.366  1.00  0.89           H  
ATOM   3265 2HB  LEU A 214       3.567  30.300  -7.734  1.00  0.89           H  
ATOM   3266  HG  LEU A 214       2.018  32.689  -8.620  1.00  0.89           H  
ATOM   3267 1HD1 LEU A 214       0.260  31.618  -7.293  1.00  0.89           H  
ATOM   3268 2HD1 LEU A 214       0.792  30.614  -8.636  1.00  0.89           H  
ATOM   3269 3HD1 LEU A 214       1.330  30.257  -6.988  1.00  0.89           H  
ATOM   3270 1HD2 LEU A 214       1.971  33.164  -6.187  1.00  0.89           H  
ATOM   3271 2HD2 LEU A 214       3.016  31.757  -5.893  1.00  0.89           H  
ATOM   3272 3HD2 LEU A 214       3.628  33.162  -6.811  1.00  0.89           H  
ATOM   3273  N   SER A 215       6.190  30.037  -8.203  1.00  0.85           N  
ATOM   3274  CA  SER A 215       7.131  28.965  -8.479  1.00  0.85           C  
ATOM   3275  C   SER A 215       6.479  27.604  -8.265  1.00  0.85           C  
ATOM   3276  O   SER A 215       5.514  27.472  -7.494  1.00  0.85           O  
ATOM   3277  CB  SER A 215       8.361  29.112  -7.616  1.00  0.85           C  
ATOM   3278  OG  SER A 215       9.033  30.306  -7.914  1.00  0.85           O  
ATOM   3279  H   SER A 215       5.899  30.211  -7.251  1.00  0.85           H  
ATOM   3280  HA  SER A 215       7.439  29.029  -9.525  1.00  0.85           H  
ATOM   3281 1HB  SER A 215       8.082  29.094  -6.562  1.00  0.85           H  
ATOM   3282 2HB  SER A 215       9.019  28.268  -7.796  1.00  0.85           H  
ATOM   3283  HG  SER A 215       9.191  30.290  -8.864  1.00  0.85           H  
ATOM   3284  N   GLU A 216       7.057  26.590  -8.906  1.00  0.81           N  
ATOM   3285  CA  GLU A 216       6.600  25.204  -8.834  1.00  0.81           C  
ATOM   3286  C   GLU A 216       6.420  24.692  -7.418  1.00  0.81           C  
ATOM   3287  O   GLU A 216       5.440  24.023  -7.111  1.00  0.81           O  
ATOM   3288  CB  GLU A 216       7.612  24.299  -9.537  1.00  0.81           C  
ATOM   3289  CG  GLU A 216       7.250  22.824  -9.533  1.00  0.81           C  
ATOM   3290  CD  GLU A 216       8.241  21.978 -10.284  1.00  0.81           C  
ATOM   3291  OE1 GLU A 216       9.135  22.519 -10.875  1.00  0.81           O  
ATOM   3292  OE2 GLU A 216       8.105  20.771 -10.256  1.00  0.81           O  
ATOM   3293  H   GLU A 216       7.845  26.795  -9.506  1.00  0.81           H  
ATOM   3294  HA  GLU A 216       5.642  25.135  -9.352  1.00  0.81           H  
ATOM   3295 1HB  GLU A 216       7.722  24.614 -10.574  1.00  0.81           H  
ATOM   3296 2HB  GLU A 216       8.588  24.403  -9.058  1.00  0.81           H  
ATOM   3297 1HG  GLU A 216       7.194  22.482  -8.510  1.00  0.81           H  
ATOM   3298 2HG  GLU A 216       6.267  22.703  -9.972  1.00  0.81           H  
ATOM   3299  N   TRP A 217       7.339  25.036  -6.532  1.00  0.76           N  
ATOM   3300  CA  TRP A 217       7.273  24.538  -5.168  1.00  0.76           C  
ATOM   3301  C   TRP A 217       6.224  25.184  -4.273  1.00  0.76           C  
ATOM   3302  O   TRP A 217       5.963  24.693  -3.173  1.00  0.76           O  
ATOM   3303  CB  TRP A 217       8.659  24.641  -4.543  1.00  0.76           C  
ATOM   3304  CG  TRP A 217       9.350  25.906  -4.798  1.00  0.76           C  
ATOM   3305  CD1 TRP A 217       9.258  27.102  -4.162  1.00  0.76           C  
ATOM   3306  CD2 TRP A 217      10.359  26.059  -5.805  1.00  0.76           C  
ATOM   3307  NE1 TRP A 217      10.140  27.996  -4.720  1.00  0.76           N  
ATOM   3308  CE2 TRP A 217      10.825  27.368  -5.724  1.00  0.76           C  
ATOM   3309  CE3 TRP A 217      10.906  25.186  -6.754  1.00  0.76           C  
ATOM   3310  CZ2 TRP A 217      11.820  27.839  -6.556  1.00  0.76           C  
ATOM   3311  CZ3 TRP A 217      11.901  25.651  -7.591  1.00  0.76           C  
ATOM   3312  CH2 TRP A 217      12.349  26.948  -7.496  1.00  0.76           C  
ATOM   3313  H   TRP A 217       8.111  25.617  -6.821  1.00  0.76           H  
ATOM   3314  HA  TRP A 217       7.012  23.487  -5.227  1.00  0.76           H  
ATOM   3315 1HB  TRP A 217       8.598  24.474  -3.480  1.00  0.76           H  
ATOM   3316 2HB  TRP A 217       9.295  23.869  -4.942  1.00  0.76           H  
ATOM   3317  HD1 TRP A 217       8.597  27.330  -3.330  1.00  0.76           H  
ATOM   3318  HE1 TRP A 217      10.276  28.977  -4.395  1.00  0.76           H  
ATOM   3319  HE3 TRP A 217      10.553  24.158  -6.828  1.00  0.76           H  
ATOM   3320  HZ2 TRP A 217      12.189  28.864  -6.491  1.00  0.76           H  
ATOM   3321  HZ3 TRP A 217      12.322  24.961  -8.328  1.00  0.76           H  
ATOM   3322  HH2 TRP A 217      13.138  27.286  -8.168  1.00  0.76           H  
ATOM   3323  N   ASP A 218       5.601  26.253  -4.744  1.00  0.71           N  
ATOM   3324  CA  ASP A 218       4.527  26.904  -4.016  1.00  0.71           C  
ATOM   3325  C   ASP A 218       3.222  26.306  -4.565  1.00  0.71           C  
ATOM   3326  O   ASP A 218       2.366  25.813  -3.828  1.00  0.71           O  
ATOM   3327  CB  ASP A 218       4.628  28.441  -4.172  1.00  0.71           C  
ATOM   3328  CG  ASP A 218       3.656  29.289  -3.249  1.00  0.71           C  
ATOM   3329  OD1 ASP A 218       2.900  28.718  -2.485  1.00  0.71           O  
ATOM   3330  OD2 ASP A 218       3.726  30.505  -3.306  1.00  0.71           O  
ATOM   3331  H   ASP A 218       5.840  26.614  -5.663  1.00  0.71           H  
ATOM   3332  HA  ASP A 218       4.607  26.662  -2.956  1.00  0.71           H  
ATOM   3333 1HB  ASP A 218       5.655  28.746  -3.951  1.00  0.71           H  
ATOM   3334 2HB  ASP A 218       4.432  28.704  -5.214  1.00  0.71           H  
ATOM   3335  N   MET A 219       3.094  26.347  -5.887  1.00  0.67           N  
ATOM   3336  CA  MET A 219       1.900  25.882  -6.575  1.00  0.67           C  
ATOM   3337  C   MET A 219       1.649  24.385  -6.594  1.00  0.67           C  
ATOM   3338  O   MET A 219       0.498  23.976  -6.534  1.00  0.67           O  
ATOM   3339  CB  MET A 219       1.985  26.275  -8.018  1.00  0.67           C  
ATOM   3340  CG  MET A 219       1.863  27.690  -8.311  1.00  0.67           C  
ATOM   3341  SD  MET A 219       1.823  27.963 -10.071  1.00  0.67           S  
ATOM   3342  CE  MET A 219       3.540  27.681 -10.391  1.00  0.67           C  
ATOM   3343  H   MET A 219       3.859  26.730  -6.441  1.00  0.67           H  
ATOM   3344  HA  MET A 219       1.042  26.358  -6.105  1.00  0.67           H  
ATOM   3345 1HB  MET A 219       2.951  25.949  -8.413  1.00  0.67           H  
ATOM   3346 2HB  MET A 219       1.207  25.758  -8.573  1.00  0.67           H  
ATOM   3347 1HG  MET A 219       0.949  28.076  -7.871  1.00  0.67           H  
ATOM   3348 2HG  MET A 219       2.715  28.206  -7.888  1.00  0.67           H  
ATOM   3349 1HE  MET A 219       3.732  27.774 -11.446  1.00  0.67           H  
ATOM   3350 2HE  MET A 219       4.130  28.406  -9.850  1.00  0.67           H  
ATOM   3351 3HE  MET A 219       3.815  26.683 -10.063  1.00  0.67           H  
ATOM   3352  N   ALA A 220       2.696  23.561  -6.708  1.00  0.64           N  
ATOM   3353  CA  ALA A 220       2.506  22.122  -6.894  1.00  0.64           C  
ATOM   3354  C   ALA A 220       1.739  21.441  -5.783  1.00  0.64           C  
ATOM   3355  O   ALA A 220       0.844  20.638  -6.053  1.00  0.64           O  
ATOM   3356  CB  ALA A 220       3.861  21.447  -7.024  1.00  0.64           C  
ATOM   3357  H   ALA A 220       3.646  23.923  -6.729  1.00  0.64           H  
ATOM   3358  HA  ALA A 220       1.947  21.974  -7.812  1.00  0.64           H  
ATOM   3359 1HB  ALA A 220       3.719  20.384  -7.205  1.00  0.64           H  
ATOM   3360 2HB  ALA A 220       4.407  21.883  -7.859  1.00  0.64           H  
ATOM   3361 3HB  ALA A 220       4.433  21.587  -6.106  1.00  0.64           H  
ATOM   3362  N   ALA A 221       2.020  21.761  -4.527  1.00  0.61           N  
ATOM   3363  CA  ALA A 221       1.272  21.044  -3.513  1.00  0.61           C  
ATOM   3364  C   ALA A 221      -0.196  21.435  -3.584  1.00  0.61           C  
ATOM   3365  O   ALA A 221      -1.091  20.584  -3.537  1.00  0.61           O  
ATOM   3366  CB  ALA A 221       1.825  21.307  -2.132  1.00  0.61           C  
ATOM   3367  H   ALA A 221       2.728  22.445  -4.295  1.00  0.61           H  
ATOM   3368  HA  ALA A 221       1.361  19.990  -3.740  1.00  0.61           H  
ATOM   3369 1HB  ALA A 221       1.270  20.736  -1.398  1.00  0.61           H  
ATOM   3370 2HB  ALA A 221       2.875  21.010  -2.094  1.00  0.61           H  
ATOM   3371 3HB  ALA A 221       1.739  22.367  -1.912  1.00  0.61           H  
ATOM   3372  N   GLY A 222      -0.426  22.737  -3.740  1.00  0.59           N  
ATOM   3373  CA  GLY A 222      -1.765  23.290  -3.803  1.00  0.59           C  
ATOM   3374  C   GLY A 222      -2.513  22.780  -5.020  1.00  0.59           C  
ATOM   3375  O   GLY A 222      -3.709  22.493  -4.958  1.00  0.59           O  
ATOM   3376  H   GLY A 222       0.362  23.369  -3.805  1.00  0.59           H  
ATOM   3377 1HA  GLY A 222      -2.313  23.044  -2.900  1.00  0.59           H  
ATOM   3378 2HA  GLY A 222      -1.688  24.371  -3.840  1.00  0.59           H  
ATOM   3379  N   ALA A 223      -1.800  22.659  -6.133  1.00  0.58           N  
ATOM   3380  CA  ALA A 223      -2.391  22.235  -7.380  1.00  0.58           C  
ATOM   3381  C   ALA A 223      -2.987  20.848  -7.266  1.00  0.58           C  
ATOM   3382  O   ALA A 223      -4.113  20.612  -7.714  1.00  0.58           O  
ATOM   3383  CB  ALA A 223      -1.345  22.257  -8.468  1.00  0.58           C  
ATOM   3384  H   ALA A 223      -0.818  22.903  -6.118  1.00  0.58           H  
ATOM   3385  HA  ALA A 223      -3.187  22.933  -7.625  1.00  0.58           H  
ATOM   3386 1HB  ALA A 223      -1.811  21.960  -9.389  1.00  0.58           H  
ATOM   3387 2HB  ALA A 223      -0.941  23.257  -8.552  1.00  0.58           H  
ATOM   3388 3HB  ALA A 223      -0.546  21.561  -8.218  1.00  0.58           H  
ATOM   3389  N   LEU A 224      -2.270  19.940  -6.596  1.00  0.57           N  
ATOM   3390  CA  LEU A 224      -2.802  18.597  -6.427  1.00  0.57           C  
ATOM   3391  C   LEU A 224      -4.008  18.655  -5.506  1.00  0.57           C  
ATOM   3392  O   LEU A 224      -5.035  18.031  -5.766  1.00  0.57           O  
ATOM   3393  CB  LEU A 224      -1.797  17.632  -5.820  1.00  0.57           C  
ATOM   3394  CG  LEU A 224      -2.303  16.184  -5.709  1.00  0.57           C  
ATOM   3395  CD1 LEU A 224      -2.591  15.689  -7.032  1.00  0.57           C  
ATOM   3396  CD2 LEU A 224      -1.311  15.324  -5.081  1.00  0.57           C  
ATOM   3397  H   LEU A 224      -1.340  20.183  -6.239  1.00  0.57           H  
ATOM   3398  HA  LEU A 224      -3.117  18.218  -7.398  1.00  0.57           H  
ATOM   3399 1HB  LEU A 224      -0.915  17.618  -6.381  1.00  0.57           H  
ATOM   3400 2HB  LEU A 224      -1.564  17.986  -4.827  1.00  0.57           H  
ATOM   3401  HG  LEU A 224      -3.226  16.165  -5.133  1.00  0.57           H  
ATOM   3402 1HD1 LEU A 224      -2.964  14.674  -6.947  1.00  0.57           H  
ATOM   3403 2HD1 LEU A 224      -3.341  16.320  -7.499  1.00  0.57           H  
ATOM   3404 3HD1 LEU A 224      -1.683  15.696  -7.628  1.00  0.57           H  
ATOM   3405 1HD2 LEU A 224      -1.696  14.315  -5.033  1.00  0.57           H  
ATOM   3406 2HD2 LEU A 224      -0.391  15.336  -5.663  1.00  0.57           H  
ATOM   3407 3HD2 LEU A 224      -1.134  15.687  -4.098  1.00  0.57           H  
ATOM   3408  N   LEU A 225      -3.904  19.434  -4.426  1.00  0.56           N  
ATOM   3409  CA  LEU A 225      -4.997  19.509  -3.469  1.00  0.56           C  
ATOM   3410  C   LEU A 225      -6.286  20.015  -4.124  1.00  0.56           C  
ATOM   3411  O   LEU A 225      -7.373  19.512  -3.834  1.00  0.56           O  
ATOM   3412  CB  LEU A 225      -4.618  20.457  -2.323  1.00  0.56           C  
ATOM   3413  CG  LEU A 225      -3.531  19.998  -1.357  1.00  0.56           C  
ATOM   3414  CD1 LEU A 225      -3.153  21.121  -0.438  1.00  0.56           C  
ATOM   3415  CD2 LEU A 225      -4.028  18.887  -0.570  1.00  0.56           C  
ATOM   3416  H   LEU A 225      -3.039  19.951  -4.247  1.00  0.56           H  
ATOM   3417  HA  LEU A 225      -5.176  18.512  -3.071  1.00  0.56           H  
ATOM   3418 1HB  LEU A 225      -4.291  21.395  -2.754  1.00  0.56           H  
ATOM   3419 2HB  LEU A 225      -5.513  20.656  -1.736  1.00  0.56           H  
ATOM   3420  HG  LEU A 225      -2.654  19.678  -1.909  1.00  0.56           H  
ATOM   3421 1HD1 LEU A 225      -2.399  20.760   0.252  1.00  0.56           H  
ATOM   3422 2HD1 LEU A 225      -2.765  21.947  -1.007  1.00  0.56           H  
ATOM   3423 3HD1 LEU A 225      -4.022  21.448   0.109  1.00  0.56           H  
ATOM   3424 1HD2 LEU A 225      -3.242  18.567   0.099  1.00  0.56           H  
ATOM   3425 2HD2 LEU A 225      -4.906  19.181   0.000  1.00  0.56           H  
ATOM   3426 3HD2 LEU A 225      -4.282  18.110  -1.226  1.00  0.56           H  
ATOM   3427  N   VAL A 226      -6.177  20.982  -5.040  1.00  0.56           N  
ATOM   3428  CA  VAL A 226      -7.371  21.483  -5.719  1.00  0.56           C  
ATOM   3429  C   VAL A 226      -7.919  20.477  -6.719  1.00  0.56           C  
ATOM   3430  O   VAL A 226      -9.122  20.183  -6.711  1.00  0.56           O  
ATOM   3431  CB  VAL A 226      -7.093  22.804  -6.448  1.00  0.56           C  
ATOM   3432  CG1 VAL A 226      -8.335  23.202  -7.289  1.00  0.56           C  
ATOM   3433  CG2 VAL A 226      -6.800  23.898  -5.451  1.00  0.56           C  
ATOM   3434  H   VAL A 226      -5.261  21.388  -5.236  1.00  0.56           H  
ATOM   3435  HA  VAL A 226      -8.140  21.667  -4.977  1.00  0.56           H  
ATOM   3436  HB  VAL A 226      -6.246  22.670  -7.096  1.00  0.56           H  
ATOM   3437 1HG1 VAL A 226      -8.148  24.127  -7.813  1.00  0.56           H  
ATOM   3438 2HG1 VAL A 226      -8.545  22.418  -8.015  1.00  0.56           H  
ATOM   3439 3HG1 VAL A 226      -9.193  23.330  -6.628  1.00  0.56           H  
ATOM   3440 1HG2 VAL A 226      -6.597  24.831  -5.970  1.00  0.56           H  
ATOM   3441 2HG2 VAL A 226      -7.660  24.026  -4.803  1.00  0.56           H  
ATOM   3442 3HG2 VAL A 226      -5.936  23.624  -4.854  1.00  0.56           H  
ATOM   3443  N   GLN A 227      -7.050  19.898  -7.552  1.00  0.55           N  
ATOM   3444  CA  GLN A 227      -7.529  18.956  -8.557  1.00  0.55           C  
ATOM   3445  C   GLN A 227      -8.181  17.730  -7.901  1.00  0.55           C  
ATOM   3446  O   GLN A 227      -9.241  17.267  -8.334  1.00  0.55           O  
ATOM   3447  CB  GLN A 227      -6.379  18.540  -9.498  1.00  0.55           C  
ATOM   3448  CG  GLN A 227      -5.892  19.687 -10.465  1.00  0.55           C  
ATOM   3449  CD  GLN A 227      -4.721  19.256 -11.382  1.00  0.55           C  
ATOM   3450  OE1 GLN A 227      -4.151  18.180 -11.128  1.00  0.55           O  
ATOM   3451  NE2 GLN A 227      -4.354  20.038 -12.435  1.00  0.55           N  
ATOM   3452  H   GLN A 227      -6.056  20.133  -7.510  1.00  0.55           H  
ATOM   3453  HA  GLN A 227      -8.289  19.455  -9.157  1.00  0.55           H  
ATOM   3454 1HB  GLN A 227      -5.522  18.227  -8.890  1.00  0.55           H  
ATOM   3455 2HB  GLN A 227      -6.689  17.686 -10.095  1.00  0.55           H  
ATOM   3456 1HG  GLN A 227      -6.727  20.018 -11.081  1.00  0.55           H  
ATOM   3457 2HG  GLN A 227      -5.539  20.498  -9.846  1.00  0.55           H  
ATOM   3458 1HE2 GLN A 227      -3.600  19.746 -13.023  1.00  0.55           H  
ATOM   3459 2HE2 GLN A 227      -4.807  20.924 -12.667  1.00  0.55           H  
ATOM   3460  N   GLU A 228      -7.631  17.269  -6.783  1.00  0.55           N  
ATOM   3461  CA  GLU A 228      -8.160  16.085  -6.121  1.00  0.55           C  
ATOM   3462  C   GLU A 228      -9.315  16.402  -5.166  1.00  0.55           C  
ATOM   3463  O   GLU A 228      -9.790  15.516  -4.446  1.00  0.55           O  
ATOM   3464  CB  GLU A 228      -7.040  15.320  -5.429  1.00  0.55           C  
ATOM   3465  CG  GLU A 228      -5.988  14.764  -6.412  1.00  0.55           C  
ATOM   3466  CD  GLU A 228      -6.556  13.749  -7.405  1.00  0.55           C  
ATOM   3467  OE1 GLU A 228      -7.272  12.887  -6.973  1.00  0.55           O  
ATOM   3468  OE2 GLU A 228      -6.276  13.840  -8.596  1.00  0.55           O  
ATOM   3469  H   GLU A 228      -6.777  17.695  -6.418  1.00  0.55           H  
ATOM   3470  HA  GLU A 228      -8.555  15.425  -6.892  1.00  0.55           H  
ATOM   3471 1HB  GLU A 228      -6.527  15.982  -4.727  1.00  0.55           H  
ATOM   3472 2HB  GLU A 228      -7.450  14.488  -4.857  1.00  0.55           H  
ATOM   3473 1HG  GLU A 228      -5.570  15.599  -6.969  1.00  0.55           H  
ATOM   3474 2HG  GLU A 228      -5.184  14.296  -5.840  1.00  0.55           H  
ATOM   3475  N   ALA A 229      -9.745  17.674  -5.150  1.00  0.56           N  
ATOM   3476  CA  ALA A 229     -10.897  18.138  -4.393  1.00  0.56           C  
ATOM   3477  C   ALA A 229     -12.059  18.332  -5.368  1.00  0.56           C  
ATOM   3478  O   ALA A 229     -13.129  18.837  -5.007  1.00  0.56           O  
ATOM   3479  CB  ALA A 229     -10.593  19.423  -3.665  1.00  0.56           C  
ATOM   3480  H   ALA A 229      -9.287  18.370  -5.735  1.00  0.56           H  
ATOM   3481  HA  ALA A 229     -11.177  17.375  -3.666  1.00  0.56           H  
ATOM   3482 1HB  ALA A 229     -11.469  19.747  -3.111  1.00  0.56           H  
ATOM   3483 2HB  ALA A 229      -9.775  19.255  -2.975  1.00  0.56           H  
ATOM   3484 3HB  ALA A 229     -10.310  20.186  -4.381  1.00  0.56           H  
ATOM   3485  N   GLY A 230     -11.838  17.957  -6.635  1.00  0.57           N  
ATOM   3486  CA  GLY A 230     -12.857  18.115  -7.659  1.00  0.57           C  
ATOM   3487  C   GLY A 230     -12.776  19.439  -8.421  1.00  0.57           C  
ATOM   3488  O   GLY A 230     -13.700  19.773  -9.168  1.00  0.57           O  
ATOM   3489  H   GLY A 230     -10.940  17.563  -6.923  1.00  0.57           H  
ATOM   3490 1HA  GLY A 230     -12.767  17.293  -8.369  1.00  0.57           H  
ATOM   3491 2HA  GLY A 230     -13.840  18.024  -7.201  1.00  0.57           H  
ATOM   3492  N   GLY A 231     -11.710  20.216  -8.219  1.00  0.59           N  
ATOM   3493  CA  GLY A 231     -11.565  21.481  -8.927  1.00  0.59           C  
ATOM   3494  C   GLY A 231     -10.716  21.288 -10.170  1.00  0.59           C  
ATOM   3495  O   GLY A 231     -10.413  20.160 -10.563  1.00  0.59           O  
ATOM   3496  H   GLY A 231     -10.956  19.934  -7.595  1.00  0.59           H  
ATOM   3497 1HA  GLY A 231     -12.543  21.874  -9.201  1.00  0.59           H  
ATOM   3498 2HA  GLY A 231     -11.091  22.214  -8.279  1.00  0.59           H  
ATOM   3499  N   LEU A 232     -10.301  22.390 -10.769  1.00  0.63           N  
ATOM   3500  CA  LEU A 232      -9.491  22.359 -11.972  1.00  0.63           C  
ATOM   3501  C   LEU A 232      -8.357  23.351 -11.825  1.00  0.63           C  
ATOM   3502  O   LEU A 232      -8.578  24.465 -11.346  1.00  0.63           O  
ATOM   3503  CB  LEU A 232     -10.356  22.746 -13.187  1.00  0.63           C  
ATOM   3504  CG  LEU A 232      -9.722  22.636 -14.577  1.00  0.63           C  
ATOM   3505  CD1 LEU A 232     -10.831  22.391 -15.591  1.00  0.63           C  
ATOM   3506  CD2 LEU A 232      -9.010  23.886 -14.905  1.00  0.63           C  
ATOM   3507  H   LEU A 232     -10.619  23.286 -10.416  1.00  0.63           H  
ATOM   3508  HA  LEU A 232      -9.076  21.361 -12.106  1.00  0.63           H  
ATOM   3509 1HB  LEU A 232     -11.244  22.113 -13.188  1.00  0.63           H  
ATOM   3510 2HB  LEU A 232     -10.684  23.784 -13.057  1.00  0.63           H  
ATOM   3511  HG  LEU A 232      -9.030  21.795 -14.605  1.00  0.63           H  
ATOM   3512 1HD1 LEU A 232     -10.400  22.308 -16.589  1.00  0.63           H  
ATOM   3513 2HD1 LEU A 232     -11.358  21.469 -15.343  1.00  0.63           H  
ATOM   3514 3HD1 LEU A 232     -11.534  23.227 -15.567  1.00  0.63           H  
ATOM   3515 1HD2 LEU A 232      -8.580  23.819 -15.904  1.00  0.63           H  
ATOM   3516 2HD2 LEU A 232      -9.727  24.666 -14.866  1.00  0.63           H  
ATOM   3517 3HD2 LEU A 232      -8.230  24.091 -14.205  1.00  0.63           H  
ATOM   3518  N   VAL A 233      -7.136  22.933 -12.161  1.00  0.69           N  
ATOM   3519  CA  VAL A 233      -6.018  23.866 -12.100  1.00  0.69           C  
ATOM   3520  C   VAL A 233      -5.292  23.876 -13.437  1.00  0.69           C  
ATOM   3521  O   VAL A 233      -4.901  22.802 -13.927  1.00  0.69           O  
ATOM   3522  CB  VAL A 233      -5.028  23.490 -11.015  1.00  0.69           C  
ATOM   3523  CG1 VAL A 233      -3.957  24.499 -10.972  1.00  0.69           C  
ATOM   3524  CG2 VAL A 233      -5.710  23.372  -9.703  1.00  0.69           C  
ATOM   3525  H   VAL A 233      -7.005  21.995 -12.507  1.00  0.69           H  
ATOM   3526  HA  VAL A 233      -6.395  24.866 -11.904  1.00  0.69           H  
ATOM   3527  HB  VAL A 233      -4.566  22.547 -11.266  1.00  0.69           H  
ATOM   3528 1HG1 VAL A 233      -3.236  24.223 -10.212  1.00  0.69           H  
ATOM   3529 2HG1 VAL A 233      -3.473  24.567 -11.929  1.00  0.69           H  
ATOM   3530 3HG1 VAL A 233      -4.397  25.463 -10.731  1.00  0.69           H  
ATOM   3531 1HG2 VAL A 233      -4.986  23.100  -8.957  1.00  0.69           H  
ATOM   3532 2HG2 VAL A 233      -6.153  24.312  -9.452  1.00  0.69           H  
ATOM   3533 3HG2 VAL A 233      -6.484  22.614  -9.746  1.00  0.69           H  
ATOM   3534  N   SER A 234      -5.106  25.086 -13.979  1.00  0.76           N  
ATOM   3535  CA  SER A 234      -4.466  25.355 -15.270  1.00  0.76           C  
ATOM   3536  C   SER A 234      -3.876  26.760 -15.256  1.00  0.76           C  
ATOM   3537  O   SER A 234      -4.001  27.454 -14.256  1.00  0.76           O  
ATOM   3538  CB  SER A 234      -5.485  25.300 -16.370  1.00  0.76           C  
ATOM   3539  OG  SER A 234      -6.327  26.383 -16.269  1.00  0.76           O  
ATOM   3540  H   SER A 234      -5.463  25.886 -13.450  1.00  0.76           H  
ATOM   3541  HA  SER A 234      -3.673  24.631 -15.443  1.00  0.76           H  
ATOM   3542 1HB  SER A 234      -5.004  25.301 -17.328  1.00  0.76           H  
ATOM   3543 2HB  SER A 234      -6.057  24.386 -16.294  1.00  0.76           H  
ATOM   3544  HG  SER A 234      -5.784  27.166 -16.511  1.00  0.76           H  
ATOM   3545  N   ASP A 235      -3.201  27.175 -16.326  1.00  0.84           N  
ATOM   3546  CA  ASP A 235      -2.717  28.549 -16.385  1.00  0.84           C  
ATOM   3547  C   ASP A 235      -3.820  29.438 -16.940  1.00  0.84           C  
ATOM   3548  O   ASP A 235      -4.932  28.977 -17.216  1.00  0.84           O  
ATOM   3549  CB  ASP A 235      -1.450  28.740 -17.244  1.00  0.84           C  
ATOM   3550  CG  ASP A 235      -1.623  28.593 -18.735  1.00  0.84           C  
ATOM   3551  OD1 ASP A 235      -2.741  28.545 -19.208  1.00  0.84           O  
ATOM   3552  OD2 ASP A 235      -0.637  28.574 -19.431  1.00  0.84           O  
ATOM   3553  H   ASP A 235      -3.049  26.537 -17.096  1.00  0.84           H  
ATOM   3554  HA  ASP A 235      -2.487  28.886 -15.376  1.00  0.84           H  
ATOM   3555 1HB  ASP A 235      -1.008  29.712 -17.030  1.00  0.84           H  
ATOM   3556 2HB  ASP A 235      -0.711  28.008 -16.938  1.00  0.84           H  
ATOM   3557  N   PHE A 236      -3.463  30.685 -17.198  1.00  0.91           N  
ATOM   3558  CA  PHE A 236      -4.334  31.746 -17.678  1.00  0.91           C  
ATOM   3559  C   PHE A 236      -4.896  31.555 -19.088  1.00  0.91           C  
ATOM   3560  O   PHE A 236      -5.824  32.265 -19.484  1.00  0.91           O  
ATOM   3561  CB  PHE A 236      -3.535  33.023 -17.602  1.00  0.91           C  
ATOM   3562  CG  PHE A 236      -3.409  33.538 -16.218  1.00  0.91           C  
ATOM   3563  CD1 PHE A 236      -2.697  32.882 -15.237  1.00  0.91           C  
ATOM   3564  CD2 PHE A 236      -3.978  34.698 -15.907  1.00  0.91           C  
ATOM   3565  CE1 PHE A 236      -2.622  33.424 -13.964  1.00  0.91           C  
ATOM   3566  CE2 PHE A 236      -3.896  35.227 -14.663  1.00  0.91           C  
ATOM   3567  CZ  PHE A 236      -3.219  34.585 -13.682  1.00  0.91           C  
ATOM   3568  H   PHE A 236      -2.513  30.946 -16.987  1.00  0.91           H  
ATOM   3569  HA  PHE A 236      -5.177  31.824 -17.000  1.00  0.91           H  
ATOM   3570 1HB  PHE A 236      -2.534  32.862 -18.007  1.00  0.91           H  
ATOM   3571 2HB  PHE A 236      -4.008  33.756 -18.193  1.00  0.91           H  
ATOM   3572  HD1 PHE A 236      -2.209  31.932 -15.461  1.00  0.91           H  
ATOM   3573  HD2 PHE A 236      -4.525  35.212 -16.671  1.00  0.91           H  
ATOM   3574  HE1 PHE A 236      -2.088  32.933 -13.193  1.00  0.91           H  
ATOM   3575  HE2 PHE A 236      -4.387  36.175 -14.450  1.00  0.91           H  
ATOM   3576  HZ  PHE A 236      -3.155  35.011 -12.683  1.00  0.91           H  
ATOM   3577  N   THR A 237      -4.323  30.630 -19.855  1.00  0.98           N  
ATOM   3578  CA  THR A 237      -4.764  30.359 -21.209  1.00  0.98           C  
ATOM   3579  C   THR A 237      -5.494  29.009 -21.261  1.00  0.98           C  
ATOM   3580  O   THR A 237      -5.978  28.604 -22.320  1.00  0.98           O  
ATOM   3581  CB  THR A 237      -3.581  30.335 -22.191  1.00  0.98           C  
ATOM   3582  OG1 THR A 237      -2.710  29.240 -21.881  1.00  0.98           O  
ATOM   3583  CG2 THR A 237      -2.793  31.658 -22.060  1.00  0.98           C  
ATOM   3584  H   THR A 237      -3.576  30.051 -19.484  1.00  0.98           H  
ATOM   3585  HA  THR A 237      -5.447  31.139 -21.525  1.00  0.98           H  
ATOM   3586  HB  THR A 237      -3.945  30.228 -23.210  1.00  0.98           H  
ATOM   3587  HG1 THR A 237      -2.687  29.090 -20.906  1.00  0.98           H  
ATOM   3588 1HG2 THR A 237      -1.948  31.652 -22.749  1.00  0.98           H  
ATOM   3589 2HG2 THR A 237      -3.446  32.498 -22.293  1.00  0.98           H  
ATOM   3590 3HG2 THR A 237      -2.420  31.762 -21.040  1.00  0.98           H  
ATOM   3591  N   GLY A 238      -5.571  28.312 -20.116  1.00  1.02           N  
ATOM   3592  CA  GLY A 238      -6.191  26.990 -20.039  1.00  1.02           C  
ATOM   3593  C   GLY A 238      -5.220  25.792 -20.141  1.00  1.02           C  
ATOM   3594  O   GLY A 238      -5.669  24.655 -20.300  1.00  1.02           O  
ATOM   3595  H   GLY A 238      -5.183  28.700 -19.256  1.00  1.02           H  
ATOM   3596 1HA  GLY A 238      -6.729  26.923 -19.093  1.00  1.02           H  
ATOM   3597 2HA  GLY A 238      -6.943  26.908 -20.821  1.00  1.02           H  
ATOM   3598  N   SER A 239      -3.905  26.029 -20.062  1.00  1.03           N  
ATOM   3599  CA  SER A 239      -2.911  24.945 -20.137  1.00  1.03           C  
ATOM   3600  C   SER A 239      -2.586  24.322 -18.793  1.00  1.03           C  
ATOM   3601  O   SER A 239      -2.581  24.981 -17.761  1.00  1.03           O  
ATOM   3602  CB  SER A 239      -1.623  25.402 -20.765  1.00  1.03           C  
ATOM   3603  OG  SER A 239      -0.639  24.402 -20.648  1.00  1.03           O  
ATOM   3604  H   SER A 239      -3.572  26.990 -19.927  1.00  1.03           H  
ATOM   3605  HA  SER A 239      -3.326  24.159 -20.770  1.00  1.03           H  
ATOM   3606 1HB  SER A 239      -1.797  25.627 -21.816  1.00  1.03           H  
ATOM   3607 2HB  SER A 239      -1.280  26.308 -20.294  1.00  1.03           H  
ATOM   3608  HG  SER A 239       0.037  24.625 -21.305  1.00  1.03           H  
ATOM   3609  N   HIS A 240      -2.228  23.050 -18.787  1.00  1.02           N  
ATOM   3610  CA  HIS A 240      -1.910  22.410 -17.516  1.00  1.02           C  
ATOM   3611  C   HIS A 240      -0.398  22.375 -17.233  1.00  1.02           C  
ATOM   3612  O   HIS A 240       0.063  21.656 -16.348  1.00  1.02           O  
ATOM   3613  CB  HIS A 240      -2.527  21.021 -17.461  1.00  1.02           C  
ATOM   3614  CG  HIS A 240      -4.039  21.071 -17.537  1.00  1.02           C  
ATOM   3615  ND1 HIS A 240      -4.839  21.545 -16.507  1.00  1.02           N  
ATOM   3616  CD2 HIS A 240      -4.885  20.717 -18.534  1.00  1.02           C  
ATOM   3617  CE1 HIS A 240      -6.107  21.475 -16.875  1.00  1.02           C  
ATOM   3618  NE2 HIS A 240      -6.161  20.975 -18.097  1.00  1.02           N  
ATOM   3619  H   HIS A 240      -2.201  22.526 -19.653  1.00  1.02           H  
ATOM   3620  HA  HIS A 240      -2.376  22.975 -16.715  1.00  1.02           H  
ATOM   3621 1HB  HIS A 240      -2.151  20.416 -18.286  1.00  1.02           H  
ATOM   3622 2HB  HIS A 240      -2.244  20.532 -16.529  1.00  1.02           H  
ATOM   3623  HD1 HIS A 240      -4.565  21.925 -15.603  1.00  1.02           H  
ATOM   3624  HD2 HIS A 240      -4.724  20.303 -19.530  1.00  1.02           H  
ATOM   3625  HE1 HIS A 240      -6.891  21.805 -16.198  1.00  1.02           H  
ATOM   3626  N   GLU A 241       0.353  23.221 -17.955  1.00  1.01           N  
ATOM   3627  CA  GLU A 241       1.806  23.400 -17.787  1.00  1.01           C  
ATOM   3628  C   GLU A 241       2.147  24.548 -16.818  1.00  1.01           C  
ATOM   3629  O   GLU A 241       3.298  24.989 -16.726  1.00  1.01           O  
ATOM   3630  CB  GLU A 241       2.482  23.652 -19.138  1.00  1.01           C  
ATOM   3631  CG  GLU A 241       2.400  22.465 -20.108  1.00  1.01           C  
ATOM   3632  CD  GLU A 241       3.093  22.705 -21.440  1.00  1.01           C  
ATOM   3633  OE1 GLU A 241       3.607  23.779 -21.644  1.00  1.01           O  
ATOM   3634  OE2 GLU A 241       3.107  21.803 -22.247  1.00  1.01           O  
ATOM   3635  H   GLU A 241      -0.101  23.749 -18.705  1.00  1.01           H  
ATOM   3636  HA  GLU A 241       2.215  22.479 -17.371  1.00  1.01           H  
ATOM   3637 1HB  GLU A 241       2.018  24.517 -19.617  1.00  1.01           H  
ATOM   3638 2HB  GLU A 241       3.535  23.892 -18.978  1.00  1.01           H  
ATOM   3639 1HG  GLU A 241       2.851  21.596 -19.630  1.00  1.01           H  
ATOM   3640 2HG  GLU A 241       1.349  22.239 -20.288  1.00  1.01           H  
ATOM   3641  N   PHE A 242       1.141  25.031 -16.104  1.00  1.00           N  
ATOM   3642  CA  PHE A 242       1.254  26.153 -15.170  1.00  1.00           C  
ATOM   3643  C   PHE A 242       2.327  26.005 -14.092  1.00  1.00           C  
ATOM   3644  O   PHE A 242       2.924  26.998 -13.670  1.00  1.00           O  
ATOM   3645  CB  PHE A 242      -0.107  26.336 -14.520  1.00  1.00           C  
ATOM   3646  CG  PHE A 242      -0.471  25.265 -13.621  1.00  1.00           C  
ATOM   3647  CD1 PHE A 242      -0.248  25.320 -12.283  1.00  1.00           C  
ATOM   3648  CD2 PHE A 242      -1.028  24.153 -14.160  1.00  1.00           C  
ATOM   3649  CE1 PHE A 242      -0.592  24.258 -11.496  1.00  1.00           C  
ATOM   3650  CE2 PHE A 242      -1.367  23.084 -13.405  1.00  1.00           C  
ATOM   3651  CZ  PHE A 242      -1.150  23.121 -12.070  1.00  1.00           C  
ATOM   3652  H   PHE A 242       0.237  24.600 -16.234  1.00  1.00           H  
ATOM   3653  HA  PHE A 242       1.472  27.046 -15.751  1.00  1.00           H  
ATOM   3654 1HB  PHE A 242      -0.132  27.262 -13.961  1.00  1.00           H  
ATOM   3655 2HB  PHE A 242      -0.855  26.387 -15.284  1.00  1.00           H  
ATOM   3656  HD1 PHE A 242       0.202  26.210 -11.854  1.00  1.00           H  
ATOM   3657  HD2 PHE A 242      -1.189  24.140 -15.225  1.00  1.00           H  
ATOM   3658  HE1 PHE A 242      -0.415  24.308 -10.434  1.00  1.00           H  
ATOM   3659  HE2 PHE A 242      -1.808  22.204 -13.875  1.00  1.00           H  
ATOM   3660  HZ  PHE A 242      -1.419  22.268 -11.473  1.00  1.00           H  
ATOM   3661  N   LEU A 243       2.671  24.775 -13.715  1.00  0.99           N  
ATOM   3662  CA  LEU A 243       3.699  24.583 -12.699  1.00  0.99           C  
ATOM   3663  C   LEU A 243       5.072  25.022 -13.197  1.00  0.99           C  
ATOM   3664  O   LEU A 243       5.961  25.310 -12.395  1.00  0.99           O  
ATOM   3665  CB  LEU A 243       3.747  23.135 -12.202  1.00  0.99           C  
ATOM   3666  CG  LEU A 243       2.534  22.719 -11.393  1.00  0.99           C  
ATOM   3667  CD1 LEU A 243       2.601  21.255 -10.981  1.00  0.99           C  
ATOM   3668  CD2 LEU A 243       2.456  23.621 -10.188  1.00  0.99           C  
ATOM   3669  H   LEU A 243       2.185  23.978 -14.104  1.00  0.99           H  
ATOM   3670  HA  LEU A 243       3.440  25.202 -11.848  1.00  0.99           H  
ATOM   3671 1HB  LEU A 243       3.824  22.474 -13.064  1.00  0.99           H  
ATOM   3672 2HB  LEU A 243       4.631  23.009 -11.587  1.00  0.99           H  
ATOM   3673  HG  LEU A 243       1.662  22.835 -12.004  1.00  0.99           H  
ATOM   3674 1HD1 LEU A 243       1.704  21.005 -10.413  1.00  0.99           H  
ATOM   3675 2HD1 LEU A 243       2.653  20.628 -11.871  1.00  0.99           H  
ATOM   3676 3HD1 LEU A 243       3.483  21.088 -10.362  1.00  0.99           H  
ATOM   3677 1HD2 LEU A 243       1.580  23.368  -9.601  1.00  0.99           H  
ATOM   3678 2HD2 LEU A 243       3.353  23.500  -9.578  1.00  0.99           H  
ATOM   3679 3HD2 LEU A 243       2.383  24.651 -10.521  1.00  0.99           H  
ATOM   3680  N   GLU A 244       5.253  25.028 -14.524  1.00  0.97           N  
ATOM   3681  CA  GLU A 244       6.517  25.410 -15.132  1.00  0.97           C  
ATOM   3682  C   GLU A 244       6.457  26.858 -15.626  1.00  0.97           C  
ATOM   3683  O   GLU A 244       7.474  27.553 -15.654  1.00  0.97           O  
ATOM   3684  CB  GLU A 244       6.868  24.455 -16.280  1.00  0.97           C  
ATOM   3685  CG  GLU A 244       7.068  22.999 -15.825  1.00  0.97           C  
ATOM   3686  CD  GLU A 244       7.473  22.043 -16.937  1.00  0.97           C  
ATOM   3687  OE1 GLU A 244       7.562  22.458 -18.068  1.00  0.97           O  
ATOM   3688  OE2 GLU A 244       7.691  20.891 -16.637  1.00  0.97           O  
ATOM   3689  H   GLU A 244       4.479  24.803 -15.143  1.00  0.97           H  
ATOM   3690  HA  GLU A 244       7.301  25.342 -14.377  1.00  0.97           H  
ATOM   3691 1HB  GLU A 244       6.067  24.473 -17.024  1.00  0.97           H  
ATOM   3692 2HB  GLU A 244       7.781  24.792 -16.770  1.00  0.97           H  
ATOM   3693 1HG  GLU A 244       7.832  22.979 -15.049  1.00  0.97           H  
ATOM   3694 2HG  GLU A 244       6.135  22.650 -15.381  1.00  0.97           H  
ATOM   3695  N   LYS A 245       5.254  27.321 -15.996  1.00  0.94           N  
ATOM   3696  CA  LYS A 245       5.102  28.688 -16.508  1.00  0.94           C  
ATOM   3697  C   LYS A 245       5.052  29.747 -15.399  1.00  0.94           C  
ATOM   3698  O   LYS A 245       5.452  30.890 -15.619  1.00  0.94           O  
ATOM   3699  CB  LYS A 245       3.867  28.806 -17.400  1.00  0.94           C  
ATOM   3700  CG  LYS A 245       3.998  28.070 -18.719  1.00  0.94           C  
ATOM   3701  CD  LYS A 245       2.731  28.170 -19.568  1.00  0.94           C  
ATOM   3702  CE  LYS A 245       2.503  29.611 -20.103  1.00  0.94           C  
ATOM   3703  NZ  LYS A 245       1.362  29.662 -21.062  1.00  0.94           N  
ATOM   3704  H   LYS A 245       4.458  26.687 -15.974  1.00  0.94           H  
ATOM   3705  HA  LYS A 245       5.972  28.910 -17.125  1.00  0.94           H  
ATOM   3706 1HB  LYS A 245       3.007  28.399 -16.878  1.00  0.94           H  
ATOM   3707 2HB  LYS A 245       3.658  29.855 -17.610  1.00  0.94           H  
ATOM   3708 1HG  LYS A 245       4.836  28.483 -19.283  1.00  0.94           H  
ATOM   3709 2HG  LYS A 245       4.200  27.014 -18.519  1.00  0.94           H  
ATOM   3710 1HD  LYS A 245       2.806  27.485 -20.416  1.00  0.94           H  
ATOM   3711 2HD  LYS A 245       1.861  27.878 -18.971  1.00  0.94           H  
ATOM   3712 1HE  LYS A 245       2.279  30.267 -19.267  1.00  0.94           H  
ATOM   3713 2HE  LYS A 245       3.403  29.965 -20.598  1.00  0.94           H  
ATOM   3714 1HZ  LYS A 245       1.184  30.630 -21.418  1.00  0.94           H  
ATOM   3715 2HZ  LYS A 245       1.556  29.072 -21.846  1.00  0.94           H  
ATOM   3716 3HZ  LYS A 245       0.534  29.325 -20.566  1.00  0.94           H  
ATOM   3717  N   GLY A 246       4.587  29.366 -14.205  1.00  0.89           N  
ATOM   3718  CA  GLY A 246       4.527  30.293 -13.075  1.00  0.89           C  
ATOM   3719  C   GLY A 246       3.238  31.101 -12.954  1.00  0.89           C  
ATOM   3720  O   GLY A 246       3.144  32.022 -12.137  1.00  0.89           O  
ATOM   3721  H   GLY A 246       4.237  28.420 -14.071  1.00  0.89           H  
ATOM   3722 1HA  GLY A 246       4.673  29.725 -12.162  1.00  0.89           H  
ATOM   3723 2HA  GLY A 246       5.371  30.977 -13.132  1.00  0.89           H  
ATOM   3724  N   HIS A 247       2.223  30.779 -13.740  1.00  0.83           N  
ATOM   3725  CA  HIS A 247       1.006  31.574 -13.634  1.00  0.83           C  
ATOM   3726  C   HIS A 247      -0.154  30.586 -13.553  1.00  0.83           C  
ATOM   3727  O   HIS A 247      -0.238  29.658 -14.355  1.00  0.83           O  
ATOM   3728  CB  HIS A 247       0.872  32.523 -14.832  1.00  0.83           C  
ATOM   3729  CG  HIS A 247       2.142  33.367 -15.134  1.00  0.83           C  
ATOM   3730  ND1 HIS A 247       2.633  34.379 -14.301  1.00  0.83           N  
ATOM   3731  CD2 HIS A 247       2.960  33.345 -16.211  1.00  0.83           C  
ATOM   3732  CE1 HIS A 247       3.696  34.924 -14.871  1.00  0.83           C  
ATOM   3733  NE2 HIS A 247       3.912  34.316 -16.021  1.00  0.83           N  
ATOM   3734  H   HIS A 247       2.303  30.014 -14.393  1.00  0.83           H  
ATOM   3735  HA  HIS A 247       0.999  32.165 -12.718  1.00  0.83           H  
ATOM   3736 1HB  HIS A 247       0.606  31.959 -15.725  1.00  0.83           H  
ATOM   3737 2HB  HIS A 247       0.078  33.226 -14.637  1.00  0.83           H  
ATOM   3738  HD2 HIS A 247       2.874  32.685 -17.077  1.00  0.83           H  
ATOM   3739  HE1 HIS A 247       4.293  35.739 -14.462  1.00  0.83           H  
ATOM   3740  HE2 HIS A 247       4.658  34.526 -16.674  1.00  0.83           H  
ATOM   3741  N   ILE A 248      -1.023  30.774 -12.563  1.00  0.77           N  
ATOM   3742  CA  ILE A 248      -2.070  29.802 -12.256  1.00  0.77           C  
ATOM   3743  C   ILE A 248      -3.475  30.328 -12.047  1.00  0.77           C  
ATOM   3744  O   ILE A 248      -3.713  31.378 -11.439  1.00  0.77           O  
ATOM   3745  CB  ILE A 248      -1.688  29.089 -10.966  1.00  0.77           C  
ATOM   3746  CG1 ILE A 248      -2.605  27.938 -10.602  1.00  0.77           C  
ATOM   3747  CG2 ILE A 248      -1.691  30.087  -9.860  1.00  0.77           C  
ATOM   3748  CD1 ILE A 248      -2.001  27.097  -9.501  1.00  0.77           C  
ATOM   3749  H   ILE A 248      -0.923  31.602 -11.974  1.00  0.77           H  
ATOM   3750  HA  ILE A 248      -2.105  29.076 -13.066  1.00  0.77           H  
ATOM   3751  HB  ILE A 248      -0.705  28.682 -11.086  1.00  0.77           H  
ATOM   3752 1HG1 ILE A 248      -3.559  28.324 -10.246  1.00  0.77           H  
ATOM   3753 2HG1 ILE A 248      -2.783  27.310 -11.482  1.00  0.77           H  
ATOM   3754 1HG2 ILE A 248      -1.377  29.593  -8.948  1.00  0.77           H  
ATOM   3755 2HG2 ILE A 248      -1.001  30.898 -10.101  1.00  0.77           H  
ATOM   3756 3HG2 ILE A 248      -2.696  30.494  -9.734  1.00  0.77           H  
ATOM   3757 1HD1 ILE A 248      -2.663  26.292  -9.227  1.00  0.77           H  
ATOM   3758 2HD1 ILE A 248      -1.054  26.692  -9.823  1.00  0.77           H  
ATOM   3759 3HD1 ILE A 248      -1.843  27.735  -8.650  1.00  0.77           H  
ATOM   3760  N   VAL A 249      -4.401  29.530 -12.541  1.00  0.73           N  
ATOM   3761  CA  VAL A 249      -5.824  29.666 -12.360  1.00  0.73           C  
ATOM   3762  C   VAL A 249      -6.377  28.393 -11.726  1.00  0.73           C  
ATOM   3763  O   VAL A 249      -6.154  27.283 -12.216  1.00  0.73           O  
ATOM   3764  CB  VAL A 249      -6.526  29.880 -13.691  1.00  0.73           C  
ATOM   3765  CG1 VAL A 249      -7.953  29.954 -13.440  1.00  0.73           C  
ATOM   3766  CG2 VAL A 249      -5.965  31.066 -14.338  1.00  0.73           C  
ATOM   3767  H   VAL A 249      -4.092  28.735 -13.080  1.00  0.73           H  
ATOM   3768  HA  VAL A 249      -6.022  30.513 -11.703  1.00  0.73           H  
ATOM   3769  HB  VAL A 249      -6.361  29.025 -14.349  1.00  0.73           H  
ATOM   3770 1HG1 VAL A 249      -8.493  30.108 -14.373  1.00  0.73           H  
ATOM   3771 2HG1 VAL A 249      -8.270  29.038 -12.981  1.00  0.73           H  
ATOM   3772 3HG1 VAL A 249      -8.123  30.730 -12.780  1.00  0.73           H  
ATOM   3773 1HG2 VAL A 249      -6.469  31.221 -15.279  1.00  0.73           H  
ATOM   3774 2HG2 VAL A 249      -6.100  31.896 -13.698  1.00  0.73           H  
ATOM   3775 3HG2 VAL A 249      -4.906  30.920 -14.511  1.00  0.73           H  
ATOM   3776  N   ALA A 250      -7.128  28.531 -10.648  1.00  0.70           N  
ATOM   3777  CA  ALA A 250      -7.670  27.346 -10.012  1.00  0.70           C  
ATOM   3778  C   ALA A 250      -9.086  27.552  -9.524  1.00  0.70           C  
ATOM   3779  O   ALA A 250      -9.454  28.642  -9.103  1.00  0.70           O  
ATOM   3780  CB  ALA A 250      -6.791  26.971  -8.844  1.00  0.70           C  
ATOM   3781  H   ALA A 250      -7.268  29.453 -10.247  1.00  0.70           H  
ATOM   3782  HA  ALA A 250      -7.681  26.546 -10.739  1.00  0.70           H  
ATOM   3783 1HB  ALA A 250      -7.173  26.085  -8.374  1.00  0.70           H  
ATOM   3784 2HB  ALA A 250      -5.776  26.792  -9.194  1.00  0.70           H  
ATOM   3785 3HB  ALA A 250      -6.788  27.776  -8.134  1.00  0.70           H  
ATOM   3786  N   GLY A 251      -9.875  26.485  -9.527  1.00  0.68           N  
ATOM   3787  CA  GLY A 251     -11.221  26.570  -8.954  1.00  0.68           C  
ATOM   3788  C   GLY A 251     -12.198  25.581  -9.539  1.00  0.68           C  
ATOM   3789  O   GLY A 251     -11.823  24.675 -10.283  1.00  0.68           O  
ATOM   3790  H   GLY A 251      -9.529  25.628  -9.959  1.00  0.68           H  
ATOM   3791 1HA  GLY A 251     -11.180  26.427  -7.885  1.00  0.68           H  
ATOM   3792 2HA  GLY A 251     -11.611  27.573  -9.116  1.00  0.68           H  
ATOM   3793  N   ASN A 252     -13.459  25.703  -9.145  1.00  0.69           N  
ATOM   3794  CA  ASN A 252     -14.470  24.795  -9.693  1.00  0.69           C  
ATOM   3795  C   ASN A 252     -14.551  25.061 -11.189  1.00  0.69           C  
ATOM   3796  O   ASN A 252     -14.581  26.227 -11.589  1.00  0.69           O  
ATOM   3797  CB  ASN A 252     -15.862  24.938  -9.093  1.00  0.69           C  
ATOM   3798  CG  ASN A 252     -16.786  23.749  -9.605  1.00  0.69           C  
ATOM   3799  OD1 ASN A 252     -16.974  23.504 -10.810  1.00  0.69           O  
ATOM   3800  ND2 ASN A 252     -17.381  23.048  -8.704  1.00  0.69           N  
ATOM   3801  H   ASN A 252     -13.693  26.459  -8.491  1.00  0.69           H  
ATOM   3802  HA  ASN A 252     -14.141  23.764  -9.554  1.00  0.69           H  
ATOM   3803 1HB  ASN A 252     -15.810  24.909  -8.000  1.00  0.69           H  
ATOM   3804 2HB  ASN A 252     -16.305  25.893  -9.385  1.00  0.69           H  
ATOM   3805 1HD2 ASN A 252     -17.978  22.298  -8.965  1.00  0.69           H  
ATOM   3806 2HD2 ASN A 252     -17.290  23.298  -7.740  1.00  0.69           H  
ATOM   3807  N   THR A 253     -14.631  24.013 -12.008  1.00  0.70           N  
ATOM   3808  CA  THR A 253     -14.764  24.153 -13.465  1.00  0.70           C  
ATOM   3809  C   THR A 253     -15.813  25.221 -13.849  1.00  0.70           C  
ATOM   3810  O   THR A 253     -15.628  25.993 -14.800  1.00  0.70           O  
ATOM   3811  CB  THR A 253     -15.176  22.816 -14.113  1.00  0.70           C  
ATOM   3812  OG1 THR A 253     -14.189  21.813 -13.833  1.00  0.70           O  
ATOM   3813  CG2 THR A 253     -15.270  23.009 -15.616  1.00  0.70           C  
ATOM   3814  H   THR A 253     -14.601  23.083 -11.611  1.00  0.70           H  
ATOM   3815  HA  THR A 253     -13.796  24.441 -13.869  1.00  0.70           H  
ATOM   3816  HB  THR A 253     -16.141  22.495 -13.718  1.00  0.70           H  
ATOM   3817  HG1 THR A 253     -14.137  21.669 -12.884  1.00  0.70           H  
ATOM   3818 1HG2 THR A 253     -15.557  22.070 -16.086  1.00  0.70           H  
ATOM   3819 2HG2 THR A 253     -16.018  23.771 -15.836  1.00  0.70           H  
ATOM   3820 3HG2 THR A 253     -14.301  23.328 -16.000  1.00  0.70           H  
ATOM   3821  N   LYS A 254     -16.918  25.226 -13.097  1.00  0.72           N  
ATOM   3822  CA  LYS A 254     -18.078  26.099 -13.270  1.00  0.72           C  
ATOM   3823  C   LYS A 254     -17.749  27.595 -13.146  1.00  0.72           C  
ATOM   3824  O   LYS A 254     -18.393  28.433 -13.779  1.00  0.72           O  
ATOM   3825  CB  LYS A 254     -19.117  25.727 -12.221  1.00  0.72           C  
ATOM   3826  CG  LYS A 254     -19.797  24.378 -12.448  1.00  0.72           C  
ATOM   3827  CD  LYS A 254     -20.739  24.008 -11.289  1.00  0.72           C  
ATOM   3828  CE  LYS A 254     -21.441  22.683 -11.549  1.00  0.72           C  
ATOM   3829  NZ  LYS A 254     -22.305  22.269 -10.404  1.00  0.72           N  
ATOM   3830  H   LYS A 254     -16.942  24.563 -12.327  1.00  0.72           H  
ATOM   3831  HA  LYS A 254     -18.491  25.926 -14.262  1.00  0.72           H  
ATOM   3832 1HB  LYS A 254     -18.651  25.710 -11.236  1.00  0.72           H  
ATOM   3833 2HB  LYS A 254     -19.870  26.494 -12.201  1.00  0.72           H  
ATOM   3834 1HG  LYS A 254     -20.372  24.417 -13.372  1.00  0.72           H  
ATOM   3835 2HG  LYS A 254     -19.036  23.605 -12.546  1.00  0.72           H  
ATOM   3836 1HD  LYS A 254     -20.157  23.932 -10.364  1.00  0.72           H  
ATOM   3837 2HD  LYS A 254     -21.487  24.770 -11.145  1.00  0.72           H  
ATOM   3838 1HE  LYS A 254     -22.062  22.789 -12.436  1.00  0.72           H  
ATOM   3839 2HE  LYS A 254     -20.695  21.910 -11.728  1.00  0.72           H  
ATOM   3840 1HZ  LYS A 254     -22.758  21.393 -10.624  1.00  0.72           H  
ATOM   3841 2HZ  LYS A 254     -21.737  22.153  -9.576  1.00  0.72           H  
ATOM   3842 3HZ  LYS A 254     -23.007  22.980 -10.235  1.00  0.72           H  
ATOM   3843  N   CYS A 255     -16.754  27.933 -12.327  1.00  0.75           N  
ATOM   3844  CA  CYS A 255     -16.361  29.324 -12.157  1.00  0.75           C  
ATOM   3845  C   CYS A 255     -15.103  29.578 -12.961  1.00  0.75           C  
ATOM   3846  O   CYS A 255     -14.874  30.686 -13.430  1.00  0.75           O  
ATOM   3847  CB  CYS A 255     -16.107  29.652 -10.692  1.00  0.75           C  
ATOM   3848  SG  CYS A 255     -17.575  29.511  -9.620  1.00  0.75           S  
ATOM   3849  H   CYS A 255     -16.229  27.211 -11.848  1.00  0.75           H  
ATOM   3850  HA  CYS A 255     -17.157  29.969 -12.525  1.00  0.75           H  
ATOM   3851 1HB  CYS A 255     -15.347  28.965 -10.306  1.00  0.75           H  
ATOM   3852 2HB  CYS A 255     -15.709  30.650 -10.601  1.00  0.75           H  
ATOM   3853  HG  CYS A 255     -17.971  28.300 -10.024  1.00  0.75           H  
ATOM   3854  N   PHE A 256     -14.327  28.526 -13.185  1.00  0.77           N  
ATOM   3855  CA  PHE A 256     -13.078  28.602 -13.921  1.00  0.77           C  
ATOM   3856  C   PHE A 256     -13.268  29.190 -15.300  1.00  0.77           C  
ATOM   3857  O   PHE A 256     -12.578  30.140 -15.677  1.00  0.77           O  
ATOM   3858  CB  PHE A 256     -12.492  27.205 -14.041  1.00  0.77           C  
ATOM   3859  CG  PHE A 256     -11.379  27.082 -14.936  1.00  0.77           C  
ATOM   3860  CD1 PHE A 256     -10.147  27.479 -14.573  1.00  0.77           C  
ATOM   3861  CD2 PHE A 256     -11.582  26.530 -16.186  1.00  0.77           C  
ATOM   3862  CE1 PHE A 256      -9.097  27.346 -15.441  1.00  0.77           C  
ATOM   3863  CE2 PHE A 256     -10.554  26.387 -17.057  1.00  0.77           C  
ATOM   3864  CZ  PHE A 256      -9.303  26.798 -16.684  1.00  0.77           C  
ATOM   3865  H   PHE A 256     -14.580  27.630 -12.781  1.00  0.77           H  
ATOM   3866  HA  PHE A 256     -12.386  29.233 -13.364  1.00  0.77           H  
ATOM   3867 1HB  PHE A 256     -12.190  26.843 -13.054  1.00  0.77           H  
ATOM   3868 2HB  PHE A 256     -13.251  26.553 -14.398  1.00  0.77           H  
ATOM   3869  HD1 PHE A 256     -10.013  27.896 -13.584  1.00  0.77           H  
ATOM   3870  HD2 PHE A 256     -12.582  26.206 -16.462  1.00  0.77           H  
ATOM   3871  HE1 PHE A 256      -8.104  27.661 -15.147  1.00  0.77           H  
ATOM   3872  HE2 PHE A 256     -10.718  25.950 -18.040  1.00  0.77           H  
ATOM   3873  HZ  PHE A 256      -8.475  26.685 -17.373  1.00  0.77           H  
ATOM   3874  N   LYS A 257     -14.218  28.654 -16.057  1.00  0.80           N  
ATOM   3875  CA  LYS A 257     -14.412  29.160 -17.408  1.00  0.80           C  
ATOM   3876  C   LYS A 257     -14.849  30.632 -17.387  1.00  0.80           C  
ATOM   3877  O   LYS A 257     -14.445  31.436 -18.242  1.00  0.80           O  
ATOM   3878  CB  LYS A 257     -15.436  28.297 -18.131  1.00  0.80           C  
ATOM   3879  CG  LYS A 257     -14.933  26.890 -18.443  1.00  0.80           C  
ATOM   3880  CD  LYS A 257     -15.988  26.054 -19.147  1.00  0.80           C  
ATOM   3881  CE  LYS A 257     -15.478  24.649 -19.435  1.00  0.80           C  
ATOM   3882  NZ  LYS A 257     -16.513  23.808 -20.099  1.00  0.80           N  
ATOM   3883  H   LYS A 257     -14.770  27.869 -15.697  1.00  0.80           H  
ATOM   3884  HA  LYS A 257     -13.461  29.097 -17.939  1.00  0.80           H  
ATOM   3885 1HB  LYS A 257     -16.330  28.201 -17.511  1.00  0.80           H  
ATOM   3886 2HB  LYS A 257     -15.729  28.774 -19.065  1.00  0.80           H  
ATOM   3887 1HG  LYS A 257     -14.035  26.944 -19.058  1.00  0.80           H  
ATOM   3888 2HG  LYS A 257     -14.682  26.397 -17.503  1.00  0.80           H  
ATOM   3889 1HD  LYS A 257     -16.874  25.985 -18.512  1.00  0.80           H  
ATOM   3890 2HD  LYS A 257     -16.269  26.532 -20.085  1.00  0.80           H  
ATOM   3891 1HE  LYS A 257     -14.604  24.713 -20.082  1.00  0.80           H  
ATOM   3892 2HE  LYS A 257     -15.188  24.177 -18.497  1.00  0.80           H  
ATOM   3893 1HZ  LYS A 257     -16.138  22.886 -20.273  1.00  0.80           H  
ATOM   3894 2HZ  LYS A 257     -17.323  23.735 -19.500  1.00  0.80           H  
ATOM   3895 3HZ  LYS A 257     -16.780  24.233 -20.976  1.00  0.80           H  
ATOM   3896  N   ALA A 258     -15.690  30.987 -16.408  1.00  0.83           N  
ATOM   3897  CA  ALA A 258     -16.172  32.356 -16.257  1.00  0.83           C  
ATOM   3898  C   ALA A 258     -15.009  33.296 -15.953  1.00  0.83           C  
ATOM   3899  O   ALA A 258     -14.941  34.426 -16.457  1.00  0.83           O  
ATOM   3900  CB  ALA A 258     -17.209  32.421 -15.153  1.00  0.83           C  
ATOM   3901  H   ALA A 258     -15.979  30.288 -15.737  1.00  0.83           H  
ATOM   3902  HA  ALA A 258     -16.626  32.667 -17.198  1.00  0.83           H  
ATOM   3903 1HB  ALA A 258     -17.575  33.442 -15.058  1.00  0.83           H  
ATOM   3904 2HB  ALA A 258     -18.039  31.753 -15.388  1.00  0.83           H  
ATOM   3905 3HB  ALA A 258     -16.752  32.110 -14.221  1.00  0.83           H  
ATOM   3906  N   LEU A 259     -14.084  32.817 -15.130  1.00  0.86           N  
ATOM   3907  CA  LEU A 259     -12.915  33.579 -14.748  1.00  0.86           C  
ATOM   3908  C   LEU A 259     -11.963  33.744 -15.913  1.00  0.86           C  
ATOM   3909  O   LEU A 259     -11.426  34.832 -16.130  1.00  0.86           O  
ATOM   3910  CB  LEU A 259     -12.266  32.882 -13.570  1.00  0.86           C  
ATOM   3911  CG  LEU A 259     -13.069  32.978 -12.393  1.00  0.86           C  
ATOM   3912  CD1 LEU A 259     -12.666  32.024 -11.346  1.00  0.86           C  
ATOM   3913  CD2 LEU A 259     -12.904  34.353 -11.874  1.00  0.86           C  
ATOM   3914  H   LEU A 259     -14.215  31.889 -14.725  1.00  0.86           H  
ATOM   3915  HA  LEU A 259     -13.235  34.564 -14.425  1.00  0.86           H  
ATOM   3916 1HB  LEU A 259     -12.036  31.845 -13.802  1.00  0.86           H  
ATOM   3917 2HB  LEU A 259     -11.404  33.428 -13.364  1.00  0.86           H  
ATOM   3918  HG  LEU A 259     -14.071  32.792 -12.668  1.00  0.86           H  
ATOM   3919 1HD1 LEU A 259     -13.320  32.159 -10.491  1.00  0.86           H  
ATOM   3920 2HD1 LEU A 259     -12.761  31.009 -11.715  1.00  0.86           H  
ATOM   3921 3HD1 LEU A 259     -11.670  32.200 -11.045  1.00  0.86           H  
ATOM   3922 1HD2 LEU A 259     -13.511  34.497 -10.988  1.00  0.86           H  
ATOM   3923 2HD2 LEU A 259     -11.857  34.509 -11.628  1.00  0.86           H  
ATOM   3924 3HD2 LEU A 259     -13.200  35.057 -12.640  1.00  0.86           H  
ATOM   3925  N   LEU A 260     -11.793  32.695 -16.726  1.00  0.88           N  
ATOM   3926  CA  LEU A 260     -10.922  32.856 -17.877  1.00  0.88           C  
ATOM   3927  C   LEU A 260     -11.545  33.887 -18.809  1.00  0.88           C  
ATOM   3928  O   LEU A 260     -10.867  34.781 -19.311  1.00  0.88           O  
ATOM   3929  CB  LEU A 260     -10.725  31.553 -18.665  1.00  0.88           C  
ATOM   3930  CG  LEU A 260      -9.924  30.368 -18.075  1.00  0.88           C  
ATOM   3931  CD1 LEU A 260     -10.038  29.257 -19.090  1.00  0.88           C  
ATOM   3932  CD2 LEU A 260      -8.452  30.725 -17.836  1.00  0.88           C  
ATOM   3933  H   LEU A 260     -12.235  31.799 -16.517  1.00  0.88           H  
ATOM   3934  HA  LEU A 260      -9.962  33.224 -17.559  1.00  0.88           H  
ATOM   3935 1HB  LEU A 260     -11.722  31.160 -18.876  1.00  0.88           H  
ATOM   3936 2HB  LEU A 260     -10.276  31.803 -19.609  1.00  0.88           H  
ATOM   3937  HG  LEU A 260     -10.372  30.038 -17.133  1.00  0.88           H  
ATOM   3938 1HD1 LEU A 260      -9.506  28.401 -18.764  1.00  0.88           H  
ATOM   3939 2HD1 LEU A 260     -11.088  29.006 -19.234  1.00  0.88           H  
ATOM   3940 3HD1 LEU A 260      -9.609  29.594 -20.033  1.00  0.88           H  
ATOM   3941 1HD2 LEU A 260      -7.921  29.849 -17.450  1.00  0.88           H  
ATOM   3942 2HD2 LEU A 260      -7.995  31.037 -18.764  1.00  0.88           H  
ATOM   3943 3HD2 LEU A 260      -8.386  31.510 -17.126  1.00  0.88           H  
ATOM   3944  N   THR A 261     -12.866  33.837 -18.955  1.00  0.91           N  
ATOM   3945  CA  THR A 261     -13.573  34.768 -19.816  1.00  0.91           C  
ATOM   3946  C   THR A 261     -13.416  36.210 -19.323  1.00  0.91           C  
ATOM   3947  O   THR A 261     -13.198  37.129 -20.114  1.00  0.91           O  
ATOM   3948  CB  THR A 261     -15.061  34.400 -19.881  1.00  0.91           C  
ATOM   3949  OG1 THR A 261     -15.202  33.068 -20.414  1.00  0.91           O  
ATOM   3950  CG2 THR A 261     -15.809  35.382 -20.758  1.00  0.91           C  
ATOM   3951  H   THR A 261     -13.397  33.088 -18.508  1.00  0.91           H  
ATOM   3952  HA  THR A 261     -13.148  34.702 -20.817  1.00  0.91           H  
ATOM   3953  HB  THR A 261     -15.485  34.426 -18.888  1.00  0.91           H  
ATOM   3954  HG1 THR A 261     -14.838  32.421 -19.757  1.00  0.91           H  
ATOM   3955 1HG2 THR A 261     -16.862  35.108 -20.791  1.00  0.91           H  
ATOM   3956 2HG2 THR A 261     -15.706  36.385 -20.343  1.00  0.91           H  
ATOM   3957 3HG2 THR A 261     -15.395  35.361 -21.764  1.00  0.91           H  
ATOM   3958  N   THR A 262     -13.541  36.398 -18.011  1.00  0.92           N  
ATOM   3959  CA  THR A 262     -13.423  37.698 -17.361  1.00  0.92           C  
ATOM   3960  C   THR A 262     -12.026  38.318 -17.474  1.00  0.92           C  
ATOM   3961  O   THR A 262     -11.882  39.521 -17.708  1.00  0.92           O  
ATOM   3962  CB  THR A 262     -13.759  37.559 -15.861  1.00  0.92           C  
ATOM   3963  OG1 THR A 262     -15.112  37.097 -15.711  1.00  0.92           O  
ATOM   3964  CG2 THR A 262     -13.591  38.883 -15.147  1.00  0.92           C  
ATOM   3965  H   THR A 262     -13.761  35.592 -17.429  1.00  0.92           H  
ATOM   3966  HA  THR A 262     -14.136  38.376 -17.826  1.00  0.92           H  
ATOM   3967  HB  THR A 262     -13.089  36.829 -15.412  1.00  0.92           H  
ATOM   3968  HG1 THR A 262     -15.184  36.185 -16.094  1.00  0.92           H  
ATOM   3969 1HG2 THR A 262     -13.827  38.771 -14.100  1.00  0.92           H  
ATOM   3970 2HG2 THR A 262     -12.563  39.229 -15.248  1.00  0.92           H  
ATOM   3971 3HG2 THR A 262     -14.264  39.608 -15.591  1.00  0.92           H  
ATOM   3972  N   ILE A 263     -11.006  37.500 -17.253  1.00  0.93           N  
ATOM   3973  CA  ILE A 263      -9.618  37.931 -17.213  1.00  0.93           C  
ATOM   3974  C   ILE A 263      -8.819  37.899 -18.502  1.00  0.93           C  
ATOM   3975  O   ILE A 263      -8.018  38.800 -18.745  1.00  0.93           O  
ATOM   3976  CB  ILE A 263      -8.893  37.198 -16.109  1.00  0.93           C  
ATOM   3977  CG1 ILE A 263      -9.526  37.684 -14.806  1.00  0.93           C  
ATOM   3978  CG2 ILE A 263      -7.399  37.470 -16.221  1.00  0.93           C  
ATOM   3979  CD1 ILE A 263      -9.159  36.938 -13.643  1.00  0.93           C  
ATOM   3980  H   ILE A 263     -11.206  36.517 -17.060  1.00  0.93           H  
ATOM   3981  HA  ILE A 263      -9.635  38.972 -16.898  1.00  0.93           H  
ATOM   3982  HB  ILE A 263      -9.094  36.136 -16.179  1.00  0.93           H  
ATOM   3983 1HG1 ILE A 263      -9.245  38.724 -14.651  1.00  0.93           H  
ATOM   3984 2HG1 ILE A 263     -10.606  37.627 -14.901  1.00  0.93           H  
ATOM   3985 1HG2 ILE A 263      -6.860  36.995 -15.423  1.00  0.93           H  
ATOM   3986 2HG2 ILE A 263      -7.038  37.099 -17.177  1.00  0.93           H  
ATOM   3987 3HG2 ILE A 263      -7.240  38.503 -16.170  1.00  0.93           H  
ATOM   3988 1HD1 ILE A 263      -9.649  37.348 -12.813  1.00  0.93           H  
ATOM   3989 2HD1 ILE A 263      -9.473  35.912 -13.775  1.00  0.93           H  
ATOM   3990 3HD1 ILE A 263      -8.090  36.994 -13.498  1.00  0.93           H  
ATOM   3991  N   GLN A 264      -9.002  36.886 -19.341  1.00  0.94           N  
ATOM   3992  CA  GLN A 264      -8.175  36.773 -20.535  1.00  0.94           C  
ATOM   3993  C   GLN A 264      -8.059  38.030 -21.412  1.00  0.94           C  
ATOM   3994  O   GLN A 264      -6.947  38.320 -21.856  1.00  0.94           O  
ATOM   3995  CB  GLN A 264      -8.584  35.571 -21.379  1.00  0.94           C  
ATOM   3996  CG  GLN A 264      -8.176  34.252 -20.771  1.00  0.94           C  
ATOM   3997  CD  GLN A 264      -8.675  33.065 -21.554  1.00  0.94           C  
ATOM   3998  OE1 GLN A 264      -9.659  33.123 -22.305  1.00  0.94           O  
ATOM   3999  NE2 GLN A 264      -7.984  31.961 -21.380  1.00  0.94           N  
ATOM   4000  H   GLN A 264      -9.692  36.164 -19.151  1.00  0.94           H  
ATOM   4001  HA  GLN A 264      -7.185  36.545 -20.189  1.00  0.94           H  
ATOM   4002 1HB  GLN A 264      -9.660  35.535 -21.501  1.00  0.94           H  
ATOM   4003 2HB  GLN A 264      -8.139  35.646 -22.369  1.00  0.94           H  
ATOM   4004 1HG  GLN A 264      -7.088  34.202 -20.764  1.00  0.94           H  
ATOM   4005 2HG  GLN A 264      -8.541  34.180 -19.752  1.00  0.94           H  
ATOM   4006 1HE2 GLN A 264      -8.239  31.120 -21.860  1.00  0.94           H  
ATOM   4007 2HE2 GLN A 264      -7.179  31.979 -20.746  1.00  0.94           H  
ATOM   4008  N   PRO A 265      -9.121  38.828 -21.671  1.00  0.96           N  
ATOM   4009  CA  PRO A 265      -9.076  40.049 -22.462  1.00  0.96           C  
ATOM   4010  C   PRO A 265      -8.088  41.086 -21.929  1.00  0.96           C  
ATOM   4011  O   PRO A 265      -7.721  42.014 -22.650  1.00  0.96           O  
ATOM   4012  CB  PRO A 265     -10.510  40.575 -22.368  1.00  0.96           C  
ATOM   4013  CG  PRO A 265     -11.349  39.351 -22.104  1.00  0.96           C  
ATOM   4014  CD  PRO A 265     -10.503  38.493 -21.215  1.00  0.96           C  
ATOM   4015  HA  PRO A 265      -8.828  39.786 -23.501  1.00  0.96           H  
ATOM   4016 1HB  PRO A 265     -10.577  41.316 -21.552  1.00  0.96           H  
ATOM   4017 2HB  PRO A 265     -10.782  41.094 -23.297  1.00  0.96           H  
ATOM   4018 1HG  PRO A 265     -12.298  39.629 -21.617  1.00  0.96           H  
ATOM   4019 2HG  PRO A 265     -11.610  38.852 -23.047  1.00  0.96           H  
ATOM   4020 1HD  PRO A 265     -10.689  38.830 -20.191  1.00  0.96           H  
ATOM   4021 2HD  PRO A 265     -10.766  37.448 -21.363  1.00  0.96           H  
ATOM   4022  N   HIS A 266      -7.691  40.965 -20.658  1.00  1.00           N  
ATOM   4023  CA  HIS A 266      -6.781  41.921 -20.068  1.00  1.00           C  
ATOM   4024  C   HIS A 266      -5.347  41.414 -19.988  1.00  1.00           C  
ATOM   4025  O   HIS A 266      -4.484  42.127 -19.480  1.00  1.00           O  
ATOM   4026  CB  HIS A 266      -7.173  42.216 -18.623  1.00  1.00           C  
ATOM   4027  CG  HIS A 266      -8.522  42.802 -18.398  1.00  1.00           C  
ATOM   4028  ND1 HIS A 266      -8.904  44.035 -18.884  1.00  1.00           N  
ATOM   4029  CD2 HIS A 266      -9.561  42.346 -17.662  1.00  1.00           C  
ATOM   4030  CE1 HIS A 266     -10.135  44.301 -18.466  1.00  1.00           C  
ATOM   4031  NE2 HIS A 266     -10.543  43.300 -17.711  1.00  1.00           N  
ATOM   4032  H   HIS A 266      -7.987  40.182 -20.078  1.00  1.00           H  
ATOM   4033  HA  HIS A 266      -6.788  42.844 -20.643  1.00  1.00           H  
ATOM   4034 1HB  HIS A 266      -7.134  41.278 -18.078  1.00  1.00           H  
ATOM   4035 2HB  HIS A 266      -6.433  42.880 -18.172  1.00  1.00           H  
ATOM   4036  HD2 HIS A 266      -9.600  41.409 -17.109  1.00  1.00           H  
ATOM   4037  HE1 HIS A 266     -10.702  45.206 -18.680  1.00  1.00           H  
ATOM   4038  HE2 HIS A 266     -11.434  43.242 -17.214  1.00  1.00           H  
ATOM   4039  N   LEU A 267      -5.062  40.200 -20.460  1.00  1.06           N  
ATOM   4040  CA  LEU A 267      -3.711  39.682 -20.257  1.00  1.06           C  
ATOM   4041  C   LEU A 267      -2.674  40.146 -21.294  1.00  1.06           C  
ATOM   4042  O   LEU A 267      -2.923  40.055 -22.498  1.00  1.06           O  
ATOM   4043  CB  LEU A 267      -3.745  38.162 -20.322  1.00  1.06           C  
ATOM   4044  CG  LEU A 267      -4.560  37.496 -19.296  1.00  1.06           C  
ATOM   4045  CD1 LEU A 267      -4.625  36.018 -19.582  1.00  1.06           C  
ATOM   4046  CD2 LEU A 267      -3.954  37.745 -17.996  1.00  1.06           C  
ATOM   4047  H   LEU A 267      -5.775  39.629 -20.920  1.00  1.06           H  
ATOM   4048  HA  LEU A 267      -3.429  39.950 -19.252  1.00  1.06           H  
ATOM   4049 1HB  LEU A 267      -4.147  37.876 -21.283  1.00  1.06           H  
ATOM   4050 2HB  LEU A 267      -2.728  37.795 -20.232  1.00  1.06           H  
ATOM   4051  HG  LEU A 267      -5.564  37.912 -19.315  1.00  1.06           H  
ATOM   4052 1HD1 LEU A 267      -5.243  35.535 -18.832  1.00  1.06           H  
ATOM   4053 2HD1 LEU A 267      -5.058  35.851 -20.567  1.00  1.06           H  
ATOM   4054 3HD1 LEU A 267      -3.621  35.606 -19.560  1.00  1.06           H  
ATOM   4055 1HD2 LEU A 267      -4.546  37.300 -17.216  1.00  1.06           H  
ATOM   4056 2HD2 LEU A 267      -2.944  37.337 -17.978  1.00  1.06           H  
ATOM   4057 3HD2 LEU A 267      -3.916  38.785 -17.861  1.00  1.06           H  
ATOM   4058  N   PRO A 268      -1.496  40.641 -20.858  1.00  1.16           N  
ATOM   4059  CA  PRO A 268      -0.343  40.944 -21.683  1.00  1.16           C  
ATOM   4060  C   PRO A 268       0.186  39.666 -22.363  1.00  1.16           C  
ATOM   4061  O   PRO A 268       0.210  38.602 -21.728  1.00  1.16           O  
ATOM   4062  CB  PRO A 268       0.677  41.478 -20.661  1.00  1.16           C  
ATOM   4063  CG  PRO A 268      -0.151  41.967 -19.507  1.00  1.16           C  
ATOM   4064  CD  PRO A 268      -1.350  41.052 -19.463  1.00  1.16           C  
ATOM   4065  HA  PRO A 268      -0.632  41.734 -22.380  1.00  1.16           H  
ATOM   4066 1HB  PRO A 268       1.377  40.681 -20.370  1.00  1.16           H  
ATOM   4067 2HB  PRO A 268       1.281  42.279 -21.112  1.00  1.16           H  
ATOM   4068 1HG  PRO A 268       0.441  41.940 -18.578  1.00  1.16           H  
ATOM   4069 2HG  PRO A 268      -0.428  43.020 -19.664  1.00  1.16           H  
ATOM   4070 1HD  PRO A 268      -1.216  40.187 -18.843  1.00  1.16           H  
ATOM   4071 2HD  PRO A 268      -2.179  41.672 -19.140  1.00  1.16           H  
ATOM   4072  N   PRO A 269       0.701  39.739 -23.602  1.00  1.31           N  
ATOM   4073  CA  PRO A 269       1.347  38.650 -24.323  1.00  1.31           C  
ATOM   4074  C   PRO A 269       2.474  37.995 -23.531  1.00  1.31           C  
ATOM   4075  O   PRO A 269       2.719  36.793 -23.664  1.00  1.31           O  
ATOM   4076  CB  PRO A 269       1.910  39.368 -25.552  1.00  1.31           C  
ATOM   4077  CG  PRO A 269       0.979  40.534 -25.771  1.00  1.31           C  
ATOM   4078  CD  PRO A 269       0.587  40.989 -24.383  1.00  1.31           C  
ATOM   4079  HA  PRO A 269       0.597  37.906 -24.614  1.00  1.31           H  
ATOM   4080 1HB  PRO A 269       2.947  39.682 -25.361  1.00  1.31           H  
ATOM   4081 2HB  PRO A 269       1.938  38.679 -26.407  1.00  1.31           H  
ATOM   4082 1HG  PRO A 269       1.492  41.321 -26.345  1.00  1.31           H  
ATOM   4083 2HG  PRO A 269       0.114  40.220 -26.371  1.00  1.31           H  
ATOM   4084 1HD  PRO A 269       1.268  41.765 -24.000  1.00  1.31           H  
ATOM   4085 2HD  PRO A 269      -0.458  41.326 -24.445  1.00  1.31           H  
ATOM   4086  N   SER A 270       3.131  38.787 -22.675  1.00  1.54           N  
ATOM   4087  CA  SER A 270       4.258  38.323 -21.874  1.00  1.54           C  
ATOM   4088  C   SER A 270       3.855  37.438 -20.701  1.00  1.54           C  
ATOM   4089  O   SER A 270       4.712  36.805 -20.084  1.00  1.54           O  
ATOM   4090  CB  SER A 270       5.047  39.511 -21.370  1.00  1.54           C  
ATOM   4091  OG  SER A 270       4.303  40.251 -20.453  1.00  1.54           O  
ATOM   4092  H   SER A 270       2.867  39.757 -22.598  1.00  1.54           H  
ATOM   4093  HA  SER A 270       4.907  37.733 -22.524  1.00  1.54           H  
ATOM   4094 1HB  SER A 270       5.967  39.163 -20.901  1.00  1.54           H  
ATOM   4095 2HB  SER A 270       5.327  40.144 -22.211  1.00  1.54           H  
ATOM   4096  HG  SER A 270       4.069  39.631 -19.755  1.00  1.54           H  
ATOM   4097  N   LEU A 271       2.566  37.417 -20.372  1.00  1.84           N  
ATOM   4098  CA  LEU A 271       2.078  36.576 -19.293  1.00  1.84           C  
ATOM   4099  C   LEU A 271       1.368  35.364 -19.897  1.00  1.84           C  
ATOM   4100  O   LEU A 271       1.359  34.279 -19.312  1.00  1.84           O  
ATOM   4101  CB  LEU A 271       1.175  37.378 -18.347  1.00  1.84           C  
ATOM   4102  CG  LEU A 271       1.899  38.596 -17.676  1.00  1.84           C  
ATOM   4103  CD1 LEU A 271       0.968  39.352 -16.800  1.00  1.84           C  
ATOM   4104  CD2 LEU A 271       3.057  38.100 -16.860  1.00  1.84           C  
ATOM   4105  H   LEU A 271       1.894  37.964 -20.902  1.00  1.84           H  
ATOM   4106  HA  LEU A 271       2.927  36.213 -18.715  1.00  1.84           H  
ATOM   4107 1HB  LEU A 271       0.317  37.754 -18.911  1.00  1.84           H  
ATOM   4108 2HB  LEU A 271       0.822  36.716 -17.561  1.00  1.84           H  
ATOM   4109  HG  LEU A 271       2.249  39.271 -18.454  1.00  1.84           H  
ATOM   4110 1HD1 LEU A 271       1.475  40.183 -16.362  1.00  1.84           H  
ATOM   4111 2HD1 LEU A 271       0.148  39.703 -17.341  1.00  1.84           H  
ATOM   4112 3HD1 LEU A 271       0.635  38.722 -16.032  1.00  1.84           H  
ATOM   4113 1HD2 LEU A 271       3.569  38.944 -16.398  1.00  1.84           H  
ATOM   4114 2HD2 LEU A 271       2.682  37.435 -16.082  1.00  1.84           H  
ATOM   4115 3HD2 LEU A 271       3.754  37.557 -17.499  1.00  1.84           H  
ATOM   4116  N   LYS A 272       0.780  35.549 -21.087  1.00  2.22           N  
ATOM   4117  CA  LYS A 272       0.073  34.458 -21.759  1.00  2.22           C  
ATOM   4118  C   LYS A 272       1.011  33.402 -22.362  1.00  2.22           C  
ATOM   4119  O   LYS A 272       0.738  32.201 -22.257  1.00  2.22           O  
ATOM   4120  CB  LYS A 272      -0.808  35.011 -22.880  1.00  2.22           C  
ATOM   4121  CG  LYS A 272      -1.991  35.807 -22.399  1.00  2.22           C  
ATOM   4122  CD  LYS A 272      -2.941  36.163 -23.530  1.00  2.22           C  
ATOM   4123  CE  LYS A 272      -2.356  37.239 -24.429  1.00  2.22           C  
ATOM   4124  NZ  LYS A 272      -3.352  37.742 -25.417  1.00  2.22           N  
ATOM   4125  H   LYS A 272       0.792  36.476 -21.511  1.00  2.22           H  
ATOM   4126  HA  LYS A 272      -0.562  33.963 -21.025  1.00  2.22           H  
ATOM   4127 1HB  LYS A 272      -0.207  35.665 -23.515  1.00  2.22           H  
ATOM   4128 2HB  LYS A 272      -1.170  34.194 -23.499  1.00  2.22           H  
ATOM   4129 1HG  LYS A 272      -2.526  35.238 -21.645  1.00  2.22           H  
ATOM   4130 2HG  LYS A 272      -1.620  36.726 -21.953  1.00  2.22           H  
ATOM   4131 1HD  LYS A 272      -3.138  35.274 -24.124  1.00  2.22           H  
ATOM   4132 2HD  LYS A 272      -3.884  36.519 -23.124  1.00  2.22           H  
ATOM   4133 1HE  LYS A 272      -2.009  38.068 -23.818  1.00  2.22           H  
ATOM   4134 2HE  LYS A 272      -1.510  36.820 -24.968  1.00  2.22           H  
ATOM   4135 1HZ  LYS A 272      -2.923  38.449 -25.995  1.00  2.22           H  
ATOM   4136 2HZ  LYS A 272      -3.673  36.981 -25.995  1.00  2.22           H  
ATOM   4137 3HZ  LYS A 272      -4.137  38.146 -24.918  1.00  2.22           H  
ATOM   4138  N   ARG A 273       2.105  33.863 -22.985  1.00  2.65           N  
ATOM   4139  CA  ARG A 273       3.075  33.021 -23.688  1.00  2.65           C  
ATOM   4140  C   ARG A 273       3.635  31.864 -22.859  1.00  2.65           C  
ATOM   4141  O   ARG A 273       3.304  30.700 -23.100  1.00  2.65           O  
ATOM   4142  OXT ARG A 273       4.470  32.087 -21.983  1.00  2.65           O  
ATOM   4143  CB  ARG A 273       4.228  33.883 -24.184  1.00  2.65           C  
ATOM   4144  CG  ARG A 273       5.275  33.161 -25.020  1.00  2.65           C  
ATOM   4145  CD  ARG A 273       6.298  34.107 -25.560  1.00  2.65           C  
ATOM   4146  NE  ARG A 273       7.315  33.416 -26.346  1.00  2.65           N  
ATOM   4147  CZ  ARG A 273       8.325  34.021 -27.006  1.00  2.65           C  
ATOM   4148  NH1 ARG A 273       8.446  35.330 -26.974  1.00  2.65           N  
ATOM   4149  NH2 ARG A 273       9.196  33.295 -27.685  1.00  2.65           N  
ATOM   4150  H   ARG A 273       2.263  34.873 -23.019  1.00  2.65           H  
ATOM   4151  HA  ARG A 273       2.574  32.599 -24.558  1.00  2.65           H  
ATOM   4152 1HB  ARG A 273       3.831  34.693 -24.794  1.00  2.65           H  
ATOM   4153 2HB  ARG A 273       4.733  34.343 -23.332  1.00  2.65           H  
ATOM   4154 1HG  ARG A 273       5.782  32.418 -24.406  1.00  2.65           H  
ATOM   4155 2HG  ARG A 273       4.789  32.668 -25.862  1.00  2.65           H  
ATOM   4156 1HD  ARG A 273       5.810  34.841 -26.202  1.00  2.65           H  
ATOM   4157 2HD  ARG A 273       6.791  34.619 -24.736  1.00  2.65           H  
ATOM   4158  HE  ARG A 273       7.260  32.407 -26.398  1.00  2.65           H  
ATOM   4159 1HH1 ARG A 273       7.781  35.886 -26.456  1.00  2.65           H  
ATOM   4160 2HH1 ARG A 273       9.203  35.779 -27.469  1.00  2.65           H  
ATOM   4161 1HH2 ARG A 273       9.105  32.288 -27.710  1.00  2.65           H  
ATOM   4162 2HH2 ARG A 273       9.953  33.745 -28.179  1.00  2.65           H  
ENDMDL

