REMARK ID 632799 MODEL 1 2024-09-14_00000117_1_19
PFRMAT TS
TARGET 2024-09-14_00000117_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    4163
ENDMDL

REMARK ID 632799 MODEL 2 2024-09-14_00000117_1_19
PFRMAT TS
TARGET 2024-09-14_00000117_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    4163
ENDMDL

REMARK ID 632799 MODEL 3 2024-09-14_00000117_1_19
PFRMAT TS
TARGET 2024-09-14_00000117_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    4163
ENDMDL

REMARK ID 632799 MODEL 4 2024-09-14_00000117_1_19
PFRMAT TS
TARGET 2024-09-14_00000117_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    4163
ENDMDL

REMARK ID 632799 MODEL 5 2024-09-14_00000117_1_19
PFRMAT TS
TARGET 2024-09-14_00000117_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    4163
ENDMDL

