REMARK ID 641432 MODEL 1 SNTH
PFRMAT TS
TARGET SNTH
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.056  -1.073  -1.959  1.00  1.24           N  
ATOM      2  CA  SER A   1       2.383  -0.548  -1.672  1.00  1.24           C  
ATOM      3  C   SER A   1       2.572   0.828  -2.307  1.00  1.24           C  
ATOM      4  O   SER A   1       1.905   1.166  -3.281  1.00  1.24           O  
ATOM      5  CB  SER A   1       3.423  -1.516  -2.182  1.00  1.24           C  
ATOM      6  OG  SER A   1       3.386  -1.597  -3.579  1.00  1.24           O  
ATOM      7 1H   SER A   1       0.789  -1.723  -1.233  1.00  1.24           H  
ATOM      8 2H   SER A   1       0.394  -0.311  -1.985  1.00  1.24           H  
ATOM      9 3H   SER A   1       1.060  -1.548  -2.850  1.00  1.24           H  
ATOM     10  HA  SER A   1       2.491  -0.447  -0.590  1.00  1.24           H  
ATOM     11 1HB  SER A   1       4.397  -1.195  -1.870  1.00  1.24           H  
ATOM     12 2HB  SER A   1       3.248  -2.501  -1.752  1.00  1.24           H  
ATOM     13  HG  SER A   1       2.498  -1.901  -3.804  1.00  1.24           H  
ATOM     14  N   ARG A   2       3.512   1.610  -1.782  1.00  1.08           N  
ATOM     15  CA  ARG A   2       3.708   2.981  -2.268  1.00  1.08           C  
ATOM     16  C   ARG A   2       4.461   3.104  -3.593  1.00  1.08           C  
ATOM     17  O   ARG A   2       3.982   3.772  -4.514  1.00  1.08           O  
ATOM     18  CB  ARG A   2       4.389   3.816  -1.196  1.00  1.08           C  
ATOM     19  CG  ARG A   2       4.647   5.247  -1.581  1.00  1.08           C  
ATOM     20  CD  ARG A   2       5.105   6.085  -0.427  1.00  1.08           C  
ATOM     21  NE  ARG A   2       6.374   5.645   0.139  1.00  1.08           N  
ATOM     22  CZ  ARG A   2       6.878   6.093   1.304  1.00  1.08           C  
ATOM     23  NH1 ARG A   2       6.226   6.997   2.012  1.00  1.08           N  
ATOM     24  NH2 ARG A   2       8.025   5.623   1.732  1.00  1.08           N  
ATOM     25  H   ARG A   2       4.073   1.281  -1.009  1.00  1.08           H  
ATOM     26  HA  ARG A   2       2.717   3.415  -2.420  1.00  1.08           H  
ATOM     27 1HB  ARG A   2       3.781   3.819  -0.294  1.00  1.08           H  
ATOM     28 2HB  ARG A   2       5.355   3.366  -0.944  1.00  1.08           H  
ATOM     29 1HG  ARG A   2       5.434   5.246  -2.325  1.00  1.08           H  
ATOM     30 2HG  ARG A   2       3.742   5.688  -2.005  1.00  1.08           H  
ATOM     31 1HD  ARG A   2       5.226   7.114  -0.764  1.00  1.08           H  
ATOM     32 2HD  ARG A   2       4.353   6.052   0.360  1.00  1.08           H  
ATOM     33  HE  ARG A   2       6.921   4.941  -0.367  1.00  1.08           H  
ATOM     34 1HH1 ARG A   2       5.342   7.358   1.682  1.00  1.08           H  
ATOM     35 2HH1 ARG A   2       6.612   7.327   2.884  1.00  1.08           H  
ATOM     36 1HH2 ARG A   2       8.526   4.910   1.167  1.00  1.08           H  
ATOM     37 2HH2 ARG A   2       8.422   5.940   2.598  1.00  1.08           H  
ATOM     38  N   ALA A   3       5.595   2.420  -3.744  1.00  0.93           N  
ATOM     39  CA  ALA A   3       6.331   2.536  -5.001  1.00  0.93           C  
ATOM     40  C   ALA A   3       5.451   2.120  -6.178  1.00  0.93           C  
ATOM     41  O   ALA A   3       5.569   2.676  -7.266  1.00  0.93           O  
ATOM     42  CB  ALA A   3       7.588   1.695  -4.979  1.00  0.93           C  
ATOM     43  H   ALA A   3       6.002   1.879  -2.983  1.00  0.93           H  
ATOM     44  HA  ALA A   3       6.614   3.579  -5.134  1.00  0.93           H  
ATOM     45 1HB  ALA A   3       8.093   1.844  -5.904  1.00  0.93           H  
ATOM     46 2HB  ALA A   3       8.232   2.016  -4.171  1.00  0.93           H  
ATOM     47 3HB  ALA A   3       7.337   0.639  -4.850  1.00  0.93           H  
ATOM     48  N   ALA A   4       4.546   1.165  -5.973  1.00  0.82           N  
ATOM     49  CA  ALA A   4       3.638   0.722  -7.029  1.00  0.82           C  
ATOM     50  C   ALA A   4       2.745   1.845  -7.549  1.00  0.82           C  
ATOM     51  O   ALA A   4       2.286   1.812  -8.692  1.00  0.82           O  
ATOM     52  CB  ALA A   4       2.720  -0.371  -6.541  1.00  0.82           C  
ATOM     53  H   ALA A   4       4.478   0.739  -5.059  1.00  0.82           H  
ATOM     54  HA  ALA A   4       4.250   0.360  -7.848  1.00  0.82           H  
ATOM     55 1HB  ALA A   4       2.077  -0.681  -7.362  1.00  0.82           H  
ATOM     56 2HB  ALA A   4       3.270  -1.212  -6.192  1.00  0.82           H  
ATOM     57 3HB  ALA A   4       2.109   0.016  -5.729  1.00  0.82           H  
ATOM     58  N   GLN A   5       2.431   2.805  -6.684  1.00  0.75           N  
ATOM     59  CA  GLN A   5       1.548   3.907  -7.021  1.00  0.75           C  
ATOM     60  C   GLN A   5       2.319   5.037  -7.679  1.00  0.75           C  
ATOM     61  O   GLN A   5       1.769   5.806  -8.470  1.00  0.75           O  
ATOM     62  CB  GLN A   5       0.880   4.437  -5.750  1.00  0.75           C  
ATOM     63  CG  GLN A   5      -0.030   3.448  -5.068  1.00  0.75           C  
ATOM     64  CD  GLN A   5      -0.615   3.988  -3.771  1.00  0.75           C  
ATOM     65  OE1 GLN A   5      -0.034   4.859  -3.112  1.00  0.75           O  
ATOM     66  NE2 GLN A   5      -1.777   3.467  -3.393  1.00  0.75           N  
ATOM     67  H   GLN A   5       2.857   2.808  -5.762  1.00  0.75           H  
ATOM     68  HA  GLN A   5       0.790   3.550  -7.716  1.00  0.75           H  
ATOM     69 1HB  GLN A   5       1.651   4.728  -5.036  1.00  0.75           H  
ATOM     70 2HB  GLN A   5       0.304   5.328  -5.988  1.00  0.75           H  
ATOM     71 1HG  GLN A   5      -0.848   3.199  -5.739  1.00  0.75           H  
ATOM     72 2HG  GLN A   5       0.546   2.556  -4.839  1.00  0.75           H  
ATOM     73 1HE2 GLN A   5      -2.213   3.778  -2.549  1.00  0.75           H  
ATOM     74 2HE2 GLN A   5      -2.214   2.763  -3.953  1.00  0.75           H  
ATOM     75  N   LEU A   6       3.598   5.139  -7.334  1.00  0.69           N  
ATOM     76  CA  LEU A   6       4.427   6.230  -7.820  1.00  0.69           C  
ATOM     77  C   LEU A   6       5.275   5.908  -9.055  1.00  0.69           C  
ATOM     78  O   LEU A   6       5.472   6.763  -9.908  1.00  0.69           O  
ATOM     79  CB  LEU A   6       5.279   6.705  -6.654  1.00  0.69           C  
ATOM     80  CG  LEU A   6       4.411   7.235  -5.486  1.00  0.69           C  
ATOM     81  CD1 LEU A   6       5.261   7.606  -4.329  1.00  0.69           C  
ATOM     82  CD2 LEU A   6       3.608   8.419  -5.976  1.00  0.69           C  
ATOM     83  H   LEU A   6       3.973   4.471  -6.659  1.00  0.69           H  
ATOM     84  HA  LEU A   6       3.762   7.048  -8.092  1.00  0.69           H  
ATOM     85 1HB  LEU A   6       5.871   5.864  -6.286  1.00  0.69           H  
ATOM     86 2HB  LEU A   6       5.951   7.496  -6.986  1.00  0.69           H  
ATOM     87  HG  LEU A   6       3.731   6.446  -5.154  1.00  0.69           H  
ATOM     88 1HD1 LEU A   6       4.636   7.965  -3.514  1.00  0.69           H  
ATOM     89 2HD1 LEU A   6       5.797   6.736  -4.014  1.00  0.69           H  
ATOM     90 3HD1 LEU A   6       5.951   8.375  -4.611  1.00  0.69           H  
ATOM     91 1HD2 LEU A   6       2.981   8.791  -5.165  1.00  0.69           H  
ATOM     92 2HD2 LEU A   6       4.281   9.203  -6.306  1.00  0.69           H  
ATOM     93 3HD2 LEU A   6       2.976   8.110  -6.809  1.00  0.69           H  
ATOM     94  N   LEU A   7       5.781   4.693  -9.179  1.00  0.66           N  
ATOM     95  CA  LEU A   7       6.614   4.339 -10.331  1.00  0.66           C  
ATOM     96  C   LEU A   7       6.014   4.598 -11.745  1.00  0.66           C  
ATOM     97  O   LEU A   7       6.770   4.955 -12.643  1.00  0.66           O  
ATOM     98  CB  LEU A   7       7.076   2.889 -10.247  1.00  0.66           C  
ATOM     99  CG  LEU A   7       8.034   2.470 -11.350  1.00  0.66           C  
ATOM    100  CD1 LEU A   7       9.323   3.322 -11.271  1.00  0.66           C  
ATOM    101  CD2 LEU A   7       8.349   1.036 -11.177  1.00  0.66           C  
ATOM    102  H   LEU A   7       5.611   3.998  -8.461  1.00  0.66           H  
ATOM    103  HA  LEU A   7       7.512   4.945 -10.265  1.00  0.66           H  
ATOM    104 1HB  LEU A   7       7.585   2.743  -9.293  1.00  0.66           H  
ATOM    105 2HB  LEU A   7       6.227   2.218 -10.273  1.00  0.66           H  
ATOM    106  HG  LEU A   7       7.574   2.636 -12.313  1.00  0.66           H  
ATOM    107 1HD1 LEU A   7      10.009   3.023 -12.057  1.00  0.66           H  
ATOM    108 2HD1 LEU A   7       9.076   4.378 -11.394  1.00  0.66           H  
ATOM    109 3HD1 LEU A   7       9.800   3.170 -10.307  1.00  0.66           H  
ATOM    110 1HD2 LEU A   7       9.037   0.699 -11.933  1.00  0.66           H  
ATOM    111 2HD2 LEU A   7       8.797   0.925 -10.214  1.00  0.66           H  
ATOM    112 3HD2 LEU A   7       7.432   0.451 -11.232  1.00  0.66           H  
ATOM    113  N   PRO A   8       4.708   4.360 -12.017  1.00  0.63           N  
ATOM    114  CA  PRO A   8       4.088   4.519 -13.323  1.00  0.63           C  
ATOM    115  C   PRO A   8       4.236   5.907 -13.917  1.00  0.63           C  
ATOM    116  O   PRO A   8       4.236   6.927 -13.209  1.00  0.63           O  
ATOM    117  CB  PRO A   8       2.627   4.190 -13.050  1.00  0.63           C  
ATOM    118  CG  PRO A   8       2.689   3.282 -11.847  1.00  0.63           C  
ATOM    119  CD  PRO A   8       3.766   3.832 -11.006  1.00  0.63           C  
ATOM    120  HA  PRO A   8       4.505   3.772 -14.002  1.00  0.63           H  
ATOM    121 1HB  PRO A   8       2.076   5.117 -12.844  1.00  0.63           H  
ATOM    122 2HB  PRO A   8       2.174   3.750 -13.938  1.00  0.63           H  
ATOM    123 1HG  PRO A   8       1.719   3.218 -11.324  1.00  0.63           H  
ATOM    124 2HG  PRO A   8       2.966   2.282 -12.157  1.00  0.63           H  
ATOM    125 1HD  PRO A   8       3.329   4.637 -10.415  1.00  0.63           H  
ATOM    126 2HD  PRO A   8       4.172   3.026 -10.396  1.00  0.63           H  
ATOM    127  N   GLY A   9       4.335   5.923 -15.242  1.00  0.61           N  
ATOM    128  CA  GLY A   9       4.490   7.159 -15.992  1.00  0.61           C  
ATOM    129  C   GLY A   9       5.830   7.196 -16.707  1.00  0.61           C  
ATOM    130  O   GLY A   9       6.488   6.162 -16.874  1.00  0.61           O  
ATOM    131  H   GLY A   9       4.305   5.030 -15.736  1.00  0.61           H  
ATOM    132 1HA  GLY A   9       3.683   7.244 -16.721  1.00  0.61           H  
ATOM    133 2HA  GLY A   9       4.409   8.011 -15.320  1.00  0.61           H  
ATOM    134  N   THR A  10       6.200   8.381 -17.186  1.00  0.59           N  
ATOM    135  CA  THR A  10       7.417   8.540 -17.972  1.00  0.59           C  
ATOM    136  C   THR A  10       8.493   9.240 -17.167  1.00  0.59           C  
ATOM    137  O   THR A  10       8.231  10.235 -16.480  1.00  0.59           O  
ATOM    138  CB  THR A  10       7.159   9.306 -19.274  1.00  0.59           C  
ATOM    139  OG1 THR A  10       6.215   8.577 -20.083  1.00  0.59           O  
ATOM    140  CG2 THR A  10       8.477   9.517 -20.045  1.00  0.59           C  
ATOM    141  H   THR A  10       5.623   9.192 -17.005  1.00  0.59           H  
ATOM    142  HA  THR A  10       7.790   7.555 -18.239  1.00  0.59           H  
ATOM    143  HB  THR A  10       6.730  10.279 -19.039  1.00  0.59           H  
ATOM    144  HG1 THR A  10       6.673   7.861 -20.574  1.00  0.59           H  
ATOM    145 1HG2 THR A  10       8.277  10.061 -20.964  1.00  0.59           H  
ATOM    146 2HG2 THR A  10       9.176  10.091 -19.442  1.00  0.59           H  
ATOM    147 3HG2 THR A  10       8.919   8.551 -20.281  1.00  0.59           H  
ATOM    148  N   TRP A  11       9.689   8.671 -17.228  1.00  0.58           N  
ATOM    149  CA  TRP A  11      10.841   9.164 -16.505  1.00  0.58           C  
ATOM    150  C   TRP A  11      11.973   9.455 -17.470  1.00  0.58           C  
ATOM    151  O   TRP A  11      12.127   8.776 -18.487  1.00  0.58           O  
ATOM    152  CB  TRP A  11      11.298   8.080 -15.528  1.00  0.58           C  
ATOM    153  CG  TRP A  11      10.248   7.712 -14.561  1.00  0.58           C  
ATOM    154  CD1 TRP A  11       9.205   6.901 -14.814  1.00  0.58           C  
ATOM    155  CD2 TRP A  11      10.121   8.092 -13.196  1.00  0.58           C  
ATOM    156  NE1 TRP A  11       8.430   6.782 -13.709  1.00  0.58           N  
ATOM    157  CE2 TRP A  11       8.961   7.515 -12.721  1.00  0.58           C  
ATOM    158  CE3 TRP A  11      10.870   8.846 -12.367  1.00  0.58           C  
ATOM    159  CZ2 TRP A  11       8.523   7.717 -11.443  1.00  0.58           C  
ATOM    160  CZ3 TRP A  11      10.451   9.060 -11.093  1.00  0.58           C  
ATOM    161  CH2 TRP A  11       9.296   8.525 -10.633  1.00  0.58           C  
ATOM    162  H   TRP A  11       9.789   7.842 -17.813  1.00  0.58           H  
ATOM    163  HA  TRP A  11      10.576  10.075 -15.976  1.00  0.58           H  
ATOM    164 1HB  TRP A  11      11.588   7.192 -16.083  1.00  0.58           H  
ATOM    165 2HB  TRP A  11      12.174   8.436 -14.985  1.00  0.58           H  
ATOM    166  HD1 TRP A  11       9.014   6.425 -15.772  1.00  0.58           H  
ATOM    167  HE1 TRP A  11       7.581   6.218 -13.607  1.00  0.58           H  
ATOM    168  HE3 TRP A  11      11.778   9.264 -12.722  1.00  0.58           H  
ATOM    169  HZ2 TRP A  11       7.606   7.268 -11.072  1.00  0.58           H  
ATOM    170  HZ3 TRP A  11      11.069   9.666 -10.466  1.00  0.58           H  
ATOM    171  HH2 TRP A  11       8.987   8.721  -9.603  1.00  0.58           H  
ATOM    172  N   GLN A  12      12.791  10.429 -17.131  1.00  0.58           N  
ATOM    173  CA  GLN A  12      14.004  10.719 -17.875  1.00  0.58           C  
ATOM    174  C   GLN A  12      15.114  10.004 -17.144  1.00  0.58           C  
ATOM    175  O   GLN A  12      15.033   9.853 -15.925  1.00  0.58           O  
ATOM    176  CB  GLN A  12      14.276  12.222 -17.902  1.00  0.58           C  
ATOM    177  CG  GLN A  12      13.198  13.098 -18.576  1.00  0.58           C  
ATOM    178  CD  GLN A  12      13.130  12.927 -20.111  1.00  0.58           C  
ATOM    179  OE1 GLN A  12      14.179  12.938 -20.777  1.00  0.58           O  
ATOM    180  NE2 GLN A  12      11.931  12.832 -20.682  1.00  0.58           N  
ATOM    181  H   GLN A  12      12.583  10.967 -16.297  1.00  0.58           H  
ATOM    182  HA  GLN A  12      13.931  10.327 -18.888  1.00  0.58           H  
ATOM    183 1HB  GLN A  12      14.403  12.579 -16.877  1.00  0.58           H  
ATOM    184 2HB  GLN A  12      15.215  12.399 -18.425  1.00  0.58           H  
ATOM    185 1HG  GLN A  12      12.225  12.821 -18.163  1.00  0.58           H  
ATOM    186 2HG  GLN A  12      13.404  14.145 -18.356  1.00  0.58           H  
ATOM    187 1HE2 GLN A  12      11.826  12.798 -21.677  1.00  0.58           H  
ATOM    188 2HE2 GLN A  12      11.071  12.829 -20.159  1.00  0.58           H  
ATOM    189  N   SER A  13      16.174   9.610 -17.827  1.00  0.58           N  
ATOM    190  CA  SER A  13      17.249   8.977 -17.078  1.00  0.58           C  
ATOM    191  C   SER A  13      18.645   9.210 -17.590  1.00  0.58           C  
ATOM    192  O   SER A  13      18.879   9.436 -18.783  1.00  0.58           O  
ATOM    193  CB  SER A  13      17.029   7.478 -17.046  1.00  0.58           C  
ATOM    194  OG  SER A  13      17.135   6.910 -18.332  1.00  0.58           O  
ATOM    195  H   SER A  13      16.201   9.716 -18.837  1.00  0.58           H  
ATOM    196  HA  SER A  13      17.216   9.359 -16.059  1.00  0.58           H  
ATOM    197 1HB  SER A  13      17.755   7.015 -16.374  1.00  0.58           H  
ATOM    198 2HB  SER A  13      16.061   7.298 -16.636  1.00  0.58           H  
ATOM    199  HG  SER A  13      16.848   5.975 -18.235  1.00  0.58           H  
ATOM    200  N   THR A  14      19.575   9.079 -16.647  1.00  0.60           N  
ATOM    201  CA  THR A  14      21.003   9.072 -16.914  1.00  0.60           C  
ATOM    202  C   THR A  14      21.648   7.892 -16.191  1.00  0.60           C  
ATOM    203  O   THR A  14      21.474   7.740 -14.974  1.00  0.60           O  
ATOM    204  CB  THR A  14      21.675  10.383 -16.458  1.00  0.60           C  
ATOM    205  OG1 THR A  14      21.089  11.516 -17.139  1.00  0.60           O  
ATOM    206  CG2 THR A  14      23.172  10.333 -16.762  1.00  0.60           C  
ATOM    207  H   THR A  14      19.244   8.943 -15.688  1.00  0.60           H  
ATOM    208  HA  THR A  14      21.166   8.939 -17.982  1.00  0.60           H  
ATOM    209  HB  THR A  14      21.534  10.508 -15.385  1.00  0.60           H  
ATOM    210  HG1 THR A  14      20.192  11.654 -16.817  1.00  0.60           H  
ATOM    211 1HG2 THR A  14      23.641  11.258 -16.433  1.00  0.60           H  
ATOM    212 2HG2 THR A  14      23.628   9.495 -16.238  1.00  0.60           H  
ATOM    213 3HG2 THR A  14      23.326  10.211 -17.826  1.00  0.60           H  
ATOM    214  N   ASN A  15      22.426   7.084 -16.922  1.00  0.63           N  
ATOM    215  CA  ASN A  15      23.078   5.918 -16.328  1.00  0.63           C  
ATOM    216  C   ASN A  15      24.538   5.764 -16.780  1.00  0.63           C  
ATOM    217  O   ASN A  15      24.862   5.935 -17.955  1.00  0.63           O  
ATOM    218  CB  ASN A  15      22.310   4.652 -16.675  1.00  0.63           C  
ATOM    219  CG  ASN A  15      20.867   4.612 -16.193  1.00  0.63           C  
ATOM    220  OD1 ASN A  15      20.580   4.316 -15.033  1.00  0.63           O  
ATOM    221  ND2 ASN A  15      19.946   4.889 -17.072  1.00  0.63           N  
ATOM    222  H   ASN A  15      22.516   7.260 -17.921  1.00  0.63           H  
ATOM    223  HA  ASN A  15      23.099   6.047 -15.254  1.00  0.63           H  
ATOM    224 1HB  ASN A  15      22.344   4.472 -17.749  1.00  0.63           H  
ATOM    225 2HB  ASN A  15      22.809   3.846 -16.178  1.00  0.63           H  
ATOM    226 1HD2 ASN A  15      18.984   4.872 -16.797  1.00  0.63           H  
ATOM    227 2HD2 ASN A  15      20.189   5.115 -18.014  1.00  0.63           H  
ATOM    228  N   THR A  16      25.418   5.416 -15.844  1.00  0.67           N  
ATOM    229  CA  THR A  16      26.843   5.244 -16.133  1.00  0.67           C  
ATOM    230  C   THR A  16      27.370   3.844 -15.807  1.00  0.67           C  
ATOM    231  O   THR A  16      27.038   3.247 -14.774  1.00  0.67           O  
ATOM    232  CB  THR A  16      27.686   6.324 -15.411  1.00  0.67           C  
ATOM    233  OG1 THR A  16      27.287   7.636 -15.878  1.00  0.67           O  
ATOM    234  CG2 THR A  16      29.175   6.148 -15.698  1.00  0.67           C  
ATOM    235  H   THR A  16      25.081   5.272 -14.898  1.00  0.67           H  
ATOM    236  HA  THR A  16      26.987   5.393 -17.198  1.00  0.67           H  
ATOM    237  HB  THR A  16      27.508   6.257 -14.339  1.00  0.67           H  
ATOM    238  HG1 THR A  16      27.735   7.831 -16.701  1.00  0.67           H  
ATOM    239 1HG2 THR A  16      29.736   6.925 -15.186  1.00  0.67           H  
ATOM    240 2HG2 THR A  16      29.509   5.183 -15.344  1.00  0.67           H  
ATOM    241 3HG2 THR A  16      29.354   6.222 -16.773  1.00  0.67           H  
ATOM    242  N   ASN A  17      28.163   3.317 -16.737  1.00  0.72           N  
ATOM    243  CA  ASN A  17      28.781   1.998 -16.634  1.00  0.72           C  
ATOM    244  C   ASN A  17      30.142   2.053 -15.951  1.00  0.72           C  
ATOM    245  O   ASN A  17      30.802   3.095 -15.934  1.00  0.72           O  
ATOM    246  CB  ASN A  17      28.924   1.362 -18.007  1.00  0.72           C  
ATOM    247  CG  ASN A  17      27.618   0.929 -18.629  1.00  0.72           C  
ATOM    248  OD1 ASN A  17      27.025  -0.064 -18.201  1.00  0.72           O  
ATOM    249  ND2 ASN A  17      27.162   1.656 -19.618  1.00  0.72           N  
ATOM    250  H   ASN A  17      28.367   3.886 -17.563  1.00  0.72           H  
ATOM    251  HA  ASN A  17      28.139   1.369 -16.027  1.00  0.72           H  
ATOM    252 1HB  ASN A  17      29.401   2.081 -18.678  1.00  0.72           H  
ATOM    253 2HB  ASN A  17      29.581   0.497 -17.941  1.00  0.72           H  
ATOM    254 1HD2 ASN A  17      26.295   1.424 -20.059  1.00  0.72           H  
ATOM    255 2HD2 ASN A  17      27.673   2.459 -19.926  1.00  0.72           H  
ATOM    256  N   GLU A  18      30.617   0.903 -15.479  1.00  0.76           N  
ATOM    257  CA  GLU A  18      31.947   0.812 -14.856  1.00  0.76           C  
ATOM    258  C   GLU A  18      33.086   1.206 -15.806  1.00  0.76           C  
ATOM    259  O   GLU A  18      34.169   1.584 -15.365  1.00  0.76           O  
ATOM    260  CB  GLU A  18      32.230  -0.597 -14.330  1.00  0.76           C  
ATOM    261  CG  GLU A  18      31.399  -1.003 -13.155  1.00  0.76           C  
ATOM    262  CD  GLU A  18      31.786  -2.343 -12.558  1.00  0.76           C  
ATOM    263  OE1 GLU A  18      32.776  -2.401 -11.863  1.00  0.76           O  
ATOM    264  OE2 GLU A  18      31.077  -3.307 -12.763  1.00  0.76           O  
ATOM    265  H   GLU A  18      29.988   0.094 -15.478  1.00  0.76           H  
ATOM    266  HA  GLU A  18      31.965   1.502 -14.009  1.00  0.76           H  
ATOM    267 1HB  GLU A  18      32.053  -1.320 -15.129  1.00  0.76           H  
ATOM    268 2HB  GLU A  18      33.279  -0.675 -14.047  1.00  0.76           H  
ATOM    269 1HG  GLU A  18      31.477  -0.239 -12.384  1.00  0.76           H  
ATOM    270 2HG  GLU A  18      30.369  -1.037 -13.484  1.00  0.76           H  
ATOM    271  N   ASP A  19      32.823   1.147 -17.109  1.00  0.79           N  
ATOM    272  CA  ASP A  19      33.800   1.507 -18.132  1.00  0.79           C  
ATOM    273  C   ASP A  19      33.838   3.021 -18.401  1.00  0.79           C  
ATOM    274  O   ASP A  19      34.624   3.488 -19.225  1.00  0.79           O  
ATOM    275  CB  ASP A  19      33.505   0.764 -19.432  1.00  0.79           C  
ATOM    276  CG  ASP A  19      33.770  -0.742 -19.333  1.00  0.79           C  
ATOM    277  OD1 ASP A  19      34.568  -1.148 -18.520  1.00  0.79           O  
ATOM    278  OD2 ASP A  19      33.168  -1.469 -20.075  1.00  0.79           O  
ATOM    279  H   ASP A  19      31.910   0.826 -17.388  1.00  0.79           H  
ATOM    280  HA  ASP A  19      34.787   1.204 -17.781  1.00  0.79           H  
ATOM    281 1HB  ASP A  19      32.462   0.919 -19.712  1.00  0.79           H  
ATOM    282 2HB  ASP A  19      34.121   1.176 -20.232  1.00  0.79           H  
ATOM    283  N   GLY A  20      32.968   3.785 -17.731  1.00  0.79           N  
ATOM    284  CA  GLY A  20      32.906   5.238 -17.887  1.00  0.79           C  
ATOM    285  C   GLY A  20      31.902   5.731 -18.928  1.00  0.79           C  
ATOM    286  O   GLY A  20      31.689   6.935 -19.064  1.00  0.79           O  
ATOM    287  H   GLY A  20      32.329   3.365 -17.059  1.00  0.79           H  
ATOM    288 1HA  GLY A  20      32.652   5.674 -16.920  1.00  0.79           H  
ATOM    289 2HA  GLY A  20      33.898   5.608 -18.140  1.00  0.79           H  
ATOM    290  N   GLN A  21      31.287   4.818 -19.663  1.00  0.77           N  
ATOM    291  CA  GLN A  21      30.321   5.206 -20.685  1.00  0.77           C  
ATOM    292  C   GLN A  21      29.011   5.660 -20.052  1.00  0.77           C  
ATOM    293  O   GLN A  21      28.575   5.089 -19.044  1.00  0.77           O  
ATOM    294  CB  GLN A  21      30.025   4.037 -21.620  1.00  0.77           C  
ATOM    295  CG  GLN A  21      31.184   3.556 -22.463  1.00  0.77           C  
ATOM    296  CD  GLN A  21      30.745   2.421 -23.371  1.00  0.77           C  
ATOM    297  OE1 GLN A  21      30.268   1.387 -22.886  1.00  0.77           O  
ATOM    298  NE2 GLN A  21      30.884   2.610 -24.670  1.00  0.77           N  
ATOM    299  H   GLN A  21      31.504   3.847 -19.510  1.00  0.77           H  
ATOM    300  HA  GLN A  21      30.731   6.038 -21.261  1.00  0.77           H  
ATOM    301 1HB  GLN A  21      29.659   3.192 -21.039  1.00  0.77           H  
ATOM    302 2HB  GLN A  21      29.229   4.333 -22.303  1.00  0.77           H  
ATOM    303 1HG  GLN A  21      31.538   4.379 -23.088  1.00  0.77           H  
ATOM    304 2HG  GLN A  21      31.986   3.198 -21.813  1.00  0.77           H  
ATOM    305 1HE2 GLN A  21      30.579   1.940 -25.372  1.00  0.77           H  
ATOM    306 2HE2 GLN A  21      31.257   3.466 -25.079  1.00  0.77           H  
ATOM    307  N   THR A  22      28.348   6.647 -20.665  1.00  0.73           N  
ATOM    308  CA  THR A  22      27.060   7.121 -20.164  1.00  0.73           C  
ATOM    309  C   THR A  22      25.941   6.992 -21.194  1.00  0.73           C  
ATOM    310  O   THR A  22      26.138   7.281 -22.389  1.00  0.73           O  
ATOM    311  CB  THR A  22      27.148   8.582 -19.654  1.00  0.73           C  
ATOM    312  OG1 THR A  22      28.089   8.655 -18.558  1.00  0.73           O  
ATOM    313  CG2 THR A  22      25.770   9.090 -19.165  1.00  0.73           C  
ATOM    314  H   THR A  22      28.721   7.101 -21.497  1.00  0.73           H  
ATOM    315  HA  THR A  22      26.784   6.503 -19.315  1.00  0.73           H  
ATOM    316  HB  THR A  22      27.501   9.220 -20.464  1.00  0.73           H  
ATOM    317  HG1 THR A  22      27.698   8.267 -17.779  1.00  0.73           H  
ATOM    318 1HG2 THR A  22      25.866  10.114 -18.812  1.00  0.73           H  
ATOM    319 2HG2 THR A  22      25.054   9.064 -19.975  1.00  0.73           H  
ATOM    320 3HG2 THR A  22      25.417   8.459 -18.349  1.00  0.73           H  
ATOM    321  N   THR A  23      24.789   6.531 -20.709  1.00  0.68           N  
ATOM    322  CA  THR A  23      23.566   6.379 -21.475  1.00  0.68           C  
ATOM    323  C   THR A  23      22.482   7.307 -20.960  1.00  0.68           C  
ATOM    324  O   THR A  23      22.280   7.439 -19.747  1.00  0.68           O  
ATOM    325  CB  THR A  23      23.038   4.935 -21.424  1.00  0.68           C  
ATOM    326  OG1 THR A  23      24.018   4.060 -21.973  1.00  0.68           O  
ATOM    327  CG2 THR A  23      21.733   4.795 -22.227  1.00  0.68           C  
ATOM    328  H   THR A  23      24.761   6.300 -19.719  1.00  0.68           H  
ATOM    329  HA  THR A  23      23.767   6.649 -22.502  1.00  0.68           H  
ATOM    330  HB  THR A  23      22.858   4.656 -20.386  1.00  0.68           H  
ATOM    331  HG1 THR A  23      23.710   3.158 -21.894  1.00  0.68           H  
ATOM    332 1HG2 THR A  23      21.389   3.765 -22.179  1.00  0.68           H  
ATOM    333 2HG2 THR A  23      20.966   5.443 -21.812  1.00  0.68           H  
ATOM    334 3HG2 THR A  23      21.913   5.068 -23.258  1.00  0.68           H  
ATOM    335  N   GLN A  24      21.799   7.976 -21.879  1.00  0.64           N  
ATOM    336  CA  GLN A  24      20.706   8.854 -21.479  1.00  0.64           C  
ATOM    337  C   GLN A  24      19.461   8.594 -22.298  1.00  0.64           C  
ATOM    338  O   GLN A  24      19.536   8.210 -23.470  1.00  0.64           O  
ATOM    339  CB  GLN A  24      21.103  10.326 -21.582  1.00  0.64           C  
ATOM    340  CG  GLN A  24      22.238  10.715 -20.649  1.00  0.64           C  
ATOM    341  CD  GLN A  24      22.597  12.178 -20.681  1.00  0.64           C  
ATOM    342  OE1 GLN A  24      23.054  12.703 -21.703  1.00  0.64           O  
ATOM    343  NE2 GLN A  24      22.394  12.856 -19.553  1.00  0.64           N  
ATOM    344  H   GLN A  24      22.039   7.840 -22.862  1.00  0.64           H  
ATOM    345  HA  GLN A  24      20.462   8.644 -20.441  1.00  0.64           H  
ATOM    346 1HB  GLN A  24      21.396  10.557 -22.605  1.00  0.64           H  
ATOM    347 2HB  GLN A  24      20.240  10.947 -21.335  1.00  0.64           H  
ATOM    348 1HG  GLN A  24      21.922  10.473 -19.645  1.00  0.64           H  
ATOM    349 2HG  GLN A  24      23.122  10.147 -20.911  1.00  0.64           H  
ATOM    350 1HE2 GLN A  24      22.611  13.830 -19.506  1.00  0.64           H  
ATOM    351 2HE2 GLN A  24      22.007  12.381 -18.737  1.00  0.64           H  
ATOM    352  N   GLY A  25      18.304   8.819 -21.690  1.00  0.61           N  
ATOM    353  CA  GLY A  25      17.054   8.603 -22.406  1.00  0.61           C  
ATOM    354  C   GLY A  25      15.827   8.616 -21.516  1.00  0.61           C  
ATOM    355  O   GLY A  25      15.738   9.386 -20.558  1.00  0.61           O  
ATOM    356  H   GLY A  25      18.310   9.114 -20.711  1.00  0.61           H  
ATOM    357 1HA  GLY A  25      16.945   9.359 -23.184  1.00  0.61           H  
ATOM    358 2HA  GLY A  25      17.103   7.646 -22.908  1.00  0.61           H  
ATOM    359  N   GLN A  26      14.840   7.811 -21.901  1.00  0.59           N  
ATOM    360  CA  GLN A  26      13.561   7.733 -21.212  1.00  0.59           C  
ATOM    361  C   GLN A  26      13.118   6.311 -20.875  1.00  0.59           C  
ATOM    362  O   GLN A  26      13.438   5.340 -21.574  1.00  0.59           O  
ATOM    363  CB  GLN A  26      12.460   8.384 -22.048  1.00  0.59           C  
ATOM    364  CG  GLN A  26      12.618   9.870 -22.281  1.00  0.59           C  
ATOM    365  CD  GLN A  26      13.577  10.236 -23.426  1.00  0.59           C  
ATOM    366  OE1 GLN A  26      13.585   9.592 -24.483  1.00  0.59           O  
ATOM    367  NE2 GLN A  26      14.371  11.297 -23.225  1.00  0.59           N  
ATOM    368  H   GLN A  26      15.000   7.220 -22.710  1.00  0.59           H  
ATOM    369  HA  GLN A  26      13.657   8.274 -20.275  1.00  0.59           H  
ATOM    370 1HB  GLN A  26      12.399   7.887 -23.015  1.00  0.59           H  
ATOM    371 2HB  GLN A  26      11.500   8.233 -21.542  1.00  0.59           H  
ATOM    372 1HG  GLN A  26      11.642  10.301 -22.495  1.00  0.59           H  
ATOM    373 2HG  GLN A  26      13.018  10.296 -21.364  1.00  0.59           H  
ATOM    374 1HE2 GLN A  26      15.006  11.592 -23.936  1.00  0.59           H  
ATOM    375 2HE2 GLN A  26      14.323  11.828 -22.348  1.00  0.59           H  
ATOM    376  N   HIS A  27      12.324   6.212 -19.817  1.00  0.59           N  
ATOM    377  CA  HIS A  27      11.698   4.955 -19.425  1.00  0.59           C  
ATOM    378  C   HIS A  27      10.217   5.187 -19.249  1.00  0.59           C  
ATOM    379  O   HIS A  27       9.791   6.251 -18.791  1.00  0.59           O  
ATOM    380  CB  HIS A  27      12.241   4.428 -18.101  1.00  0.59           C  
ATOM    381  CG  HIS A  27      13.657   4.159 -18.084  1.00  0.59           C  
ATOM    382  ND1 HIS A  27      14.199   2.914 -18.287  1.00  0.59           N  
ATOM    383  CD2 HIS A  27      14.662   4.997 -17.909  1.00  0.59           C  
ATOM    384  CE1 HIS A  27      15.516   3.003 -18.222  1.00  0.59           C  
ATOM    385  NE2 HIS A  27      15.831   4.280 -17.995  1.00  0.59           N  
ATOM    386  H   HIS A  27      12.140   7.059 -19.281  1.00  0.59           H  
ATOM    387  HA  HIS A  27      11.840   4.203 -20.193  1.00  0.59           H  
ATOM    388 1HB  HIS A  27      12.025   5.148 -17.318  1.00  0.59           H  
ATOM    389 2HB  HIS A  27      11.719   3.503 -17.853  1.00  0.59           H  
ATOM    390  HD1 HIS A  27      13.678   2.075 -18.457  1.00  0.59           H  
ATOM    391  HD2 HIS A  27      14.655   6.061 -17.737  1.00  0.59           H  
ATOM    392  HE1 HIS A  27      16.144   2.118 -18.356  1.00  0.59           H  
ATOM    393  N   HIS A  28       9.429   4.170 -19.532  1.00  0.60           N  
ATOM    394  CA  HIS A  28       8.000   4.286 -19.337  1.00  0.60           C  
ATOM    395  C   HIS A  28       7.551   3.075 -18.538  1.00  0.60           C  
ATOM    396  O   HIS A  28       7.886   1.936 -18.886  1.00  0.60           O  
ATOM    397  CB  HIS A  28       7.298   4.277 -20.696  1.00  0.60           C  
ATOM    398  CG  HIS A  28       7.843   5.289 -21.680  1.00  0.60           C  
ATOM    399  ND1 HIS A  28       7.405   6.591 -21.760  1.00  0.60           N  
ATOM    400  CD2 HIS A  28       8.822   5.158 -22.615  1.00  0.60           C  
ATOM    401  CE1 HIS A  28       8.086   7.220 -22.718  1.00  0.60           C  
ATOM    402  NE2 HIS A  28       8.949   6.371 -23.246  1.00  0.60           N  
ATOM    403  H   HIS A  28       9.832   3.331 -19.943  1.00  0.60           H  
ATOM    404  HA  HIS A  28       7.745   5.187 -18.788  1.00  0.60           H  
ATOM    405 1HB  HIS A  28       7.380   3.291 -21.133  1.00  0.60           H  
ATOM    406 2HB  HIS A  28       6.239   4.481 -20.549  1.00  0.60           H  
ATOM    407  HD2 HIS A  28       9.400   4.254 -22.824  1.00  0.60           H  
ATOM    408  HE1 HIS A  28       7.957   8.263 -23.011  1.00  0.60           H  
ATOM    409  HE2 HIS A  28       9.603   6.575 -23.993  1.00  0.60           H  
ATOM    410  N   PHE A  29       6.805   3.317 -17.464  1.00  0.61           N  
ATOM    411  CA  PHE A  29       6.332   2.225 -16.619  1.00  0.61           C  
ATOM    412  C   PHE A  29       4.805   2.119 -16.635  1.00  0.61           C  
ATOM    413  O   PHE A  29       4.088   3.103 -16.400  1.00  0.61           O  
ATOM    414  CB  PHE A  29       6.851   2.412 -15.198  1.00  0.61           C  
ATOM    415  CG  PHE A  29       8.348   2.323 -15.057  1.00  0.61           C  
ATOM    416  CD1 PHE A  29       9.107   3.429 -15.291  1.00  0.61           C  
ATOM    417  CD2 PHE A  29       8.984   1.162 -14.666  1.00  0.61           C  
ATOM    418  CE1 PHE A  29      10.477   3.409 -15.148  1.00  0.61           C  
ATOM    419  CE2 PHE A  29      10.375   1.128 -14.515  1.00  0.61           C  
ATOM    420  CZ  PHE A  29      11.116   2.255 -14.760  1.00  0.61           C  
ATOM    421  H   PHE A  29       6.583   4.284 -17.221  1.00  0.61           H  
ATOM    422  HA  PHE A  29       6.739   1.291 -17.003  1.00  0.61           H  
ATOM    423 1HB  PHE A  29       6.562   3.396 -14.845  1.00  0.61           H  
ATOM    424 2HB  PHE A  29       6.395   1.675 -14.537  1.00  0.61           H  
ATOM    425  HD1 PHE A  29       8.597   4.332 -15.592  1.00  0.61           H  
ATOM    426  HD2 PHE A  29       8.385   0.269 -14.468  1.00  0.61           H  
ATOM    427  HE1 PHE A  29      11.044   4.313 -15.339  1.00  0.61           H  
ATOM    428  HE2 PHE A  29      10.869   0.208 -14.201  1.00  0.61           H  
ATOM    429  HZ  PHE A  29      12.198   2.236 -14.644  1.00  0.61           H  
ATOM    430  N   GLN A  30       4.316   0.912 -16.931  1.00  0.65           N  
ATOM    431  CA  GLN A  30       2.879   0.627 -17.029  1.00  0.65           C  
ATOM    432  C   GLN A  30       2.409  -0.563 -16.181  1.00  0.65           C  
ATOM    433  O   GLN A  30       2.755  -1.704 -16.480  1.00  0.65           O  
ATOM    434  CB  GLN A  30       2.495   0.375 -18.486  1.00  0.65           C  
ATOM    435  CG  GLN A  30       1.047  -0.127 -18.700  1.00  0.65           C  
ATOM    436  CD  GLN A  30      -0.058   0.847 -18.313  1.00  0.65           C  
ATOM    437  OE1 GLN A  30      -0.187   1.944 -18.875  1.00  0.65           O  
ATOM    438  NE2 GLN A  30      -0.888   0.427 -17.356  1.00  0.65           N  
ATOM    439  H   GLN A  30       4.985   0.159 -17.118  1.00  0.65           H  
ATOM    440  HA  GLN A  30       2.354   1.529 -16.741  1.00  0.65           H  
ATOM    441 1HB  GLN A  30       2.617   1.297 -19.055  1.00  0.65           H  
ATOM    442 2HB  GLN A  30       3.174  -0.362 -18.916  1.00  0.65           H  
ATOM    443 1HG  GLN A  30       0.921  -0.375 -19.753  1.00  0.65           H  
ATOM    444 2HG  GLN A  30       0.911  -1.029 -18.094  1.00  0.65           H  
ATOM    445 1HE2 GLN A  30      -1.645   1.003 -17.056  1.00  0.65           H  
ATOM    446 2HE2 GLN A  30      -0.747  -0.499 -16.921  1.00  0.65           H  
ATOM    447  N   PRO A  31       1.631  -0.350 -15.115  1.00  0.68           N  
ATOM    448  CA  PRO A  31       1.119  -1.380 -14.242  1.00  0.68           C  
ATOM    449  C   PRO A  31       0.379  -2.474 -14.963  1.00  0.68           C  
ATOM    450  O   PRO A  31      -0.395  -2.230 -15.898  1.00  0.68           O  
ATOM    451  CB  PRO A  31       0.177  -0.597 -13.328  1.00  0.68           C  
ATOM    452  CG  PRO A  31       0.765   0.750 -13.277  1.00  0.68           C  
ATOM    453  CD  PRO A  31       1.319   1.006 -14.666  1.00  0.68           C  
ATOM    454  HA  PRO A  31       1.931  -1.816 -13.669  1.00  0.68           H  
ATOM    455 1HB  PRO A  31      -0.843  -0.615 -13.735  1.00  0.68           H  
ATOM    456 2HB  PRO A  31       0.138  -1.082 -12.338  1.00  0.68           H  
ATOM    457 1HG  PRO A  31       0.020   1.494 -12.955  1.00  0.68           H  
ATOM    458 2HG  PRO A  31       1.531   0.713 -12.508  1.00  0.68           H  
ATOM    459 1HD  PRO A  31       0.570   1.493 -15.299  1.00  0.68           H  
ATOM    460 2HD  PRO A  31       2.244   1.587 -14.572  1.00  0.68           H  
ATOM    461  N   ARG A  32       0.637  -3.684 -14.491  1.00  0.71           N  
ATOM    462  CA  ARG A  32       0.037  -4.917 -14.963  1.00  0.71           C  
ATOM    463  C   ARG A  32      -0.785  -5.492 -13.806  1.00  0.71           C  
ATOM    464  O   ARG A  32      -1.844  -6.094 -13.999  1.00  0.71           O  
ATOM    465  CB  ARG A  32       1.124  -5.873 -15.435  1.00  0.71           C  
ATOM    466  CG  ARG A  32       0.647  -7.231 -15.922  1.00  0.71           C  
ATOM    467  CD  ARG A  32      -0.211  -7.146 -17.148  1.00  0.71           C  
ATOM    468  NE  ARG A  32       0.517  -6.633 -18.310  1.00  0.71           N  
ATOM    469  CZ  ARG A  32      -0.020  -6.461 -19.536  1.00  0.71           C  
ATOM    470  NH1 ARG A  32      -1.281  -6.785 -19.763  1.00  0.71           N  
ATOM    471  NH2 ARG A  32       0.721  -5.970 -20.510  1.00  0.71           N  
ATOM    472  H   ARG A  32       1.319  -3.761 -13.738  1.00  0.71           H  
ATOM    473  HA  ARG A  32      -0.628  -4.699 -15.798  1.00  0.71           H  
ATOM    474 1HB  ARG A  32       1.686  -5.408 -16.250  1.00  0.71           H  
ATOM    475 2HB  ARG A  32       1.827  -6.044 -14.618  1.00  0.71           H  
ATOM    476 1HG  ARG A  32       1.514  -7.849 -16.155  1.00  0.71           H  
ATOM    477 2HG  ARG A  32       0.068  -7.705 -15.129  1.00  0.71           H  
ATOM    478 1HD  ARG A  32      -0.588  -8.138 -17.393  1.00  0.71           H  
ATOM    479 2HD  ARG A  32      -1.051  -6.479 -16.952  1.00  0.71           H  
ATOM    480  HE  ARG A  32       1.495  -6.358 -18.186  1.00  0.71           H  
ATOM    481 1HH1 ARG A  32      -1.848  -7.163 -19.017  1.00  0.71           H  
ATOM    482 2HH1 ARG A  32      -1.676  -6.655 -20.682  1.00  0.71           H  
ATOM    483 1HH2 ARG A  32       1.707  -5.702 -20.323  1.00  0.71           H  
ATOM    484 2HH2 ARG A  32       0.336  -5.835 -21.426  1.00  0.71           H  
ATOM    485  N   SER A  33      -0.287  -5.255 -12.590  1.00  0.73           N  
ATOM    486  CA  SER A  33      -0.925  -5.699 -11.349  1.00  0.73           C  
ATOM    487  C   SER A  33      -0.431  -4.708 -10.299  1.00  0.73           C  
ATOM    488  O   SER A  33       0.576  -4.056 -10.544  1.00  0.73           O  
ATOM    489  CB  SER A  33      -0.483  -7.097 -10.936  1.00  0.73           C  
ATOM    490  OG  SER A  33       0.824  -7.068 -10.397  1.00  0.73           O  
ATOM    491  H   SER A  33       0.604  -4.763 -12.538  1.00  0.73           H  
ATOM    492  HA  SER A  33      -2.007  -5.646 -11.460  1.00  0.73           H  
ATOM    493 1HB  SER A  33      -1.168  -7.530 -10.232  1.00  0.73           H  
ATOM    494 2HB  SER A  33      -0.491  -7.746 -11.812  1.00  0.73           H  
ATOM    495  HG  SER A  33       1.396  -7.369 -11.100  1.00  0.73           H  
ATOM    496  N   PRO A  34      -0.988  -4.646  -9.083  1.00  0.72           N  
ATOM    497  CA  PRO A  34      -0.539  -3.764  -8.017  1.00  0.72           C  
ATOM    498  C   PRO A  34       0.936  -3.936  -7.652  1.00  0.72           C  
ATOM    499  O   PRO A  34       1.488  -3.077  -6.969  1.00  0.72           O  
ATOM    500  CB  PRO A  34      -1.432  -4.174  -6.843  1.00  0.72           C  
ATOM    501  CG  PRO A  34      -2.675  -4.743  -7.490  1.00  0.72           C  
ATOM    502  CD  PRO A  34      -2.172  -5.458  -8.720  1.00  0.72           C  
ATOM    503  HA  PRO A  34      -0.738  -2.724  -8.309  1.00  0.72           H  
ATOM    504 1HB  PRO A  34      -0.907  -4.901  -6.215  1.00  0.72           H  
ATOM    505 2HB  PRO A  34      -1.642  -3.300  -6.211  1.00  0.72           H  
ATOM    506 1HG  PRO A  34      -3.190  -5.417  -6.787  1.00  0.72           H  
ATOM    507 2HG  PRO A  34      -3.382  -3.934  -7.728  1.00  0.72           H  
ATOM    508 1HD  PRO A  34      -1.880  -6.473  -8.430  1.00  0.72           H  
ATOM    509 2HD  PRO A  34      -2.947  -5.440  -9.492  1.00  0.72           H  
ATOM    510  N   TYR A  35       1.561  -5.061  -8.022  1.00  0.70           N  
ATOM    511  CA  TYR A  35       2.951  -5.249  -7.663  1.00  0.70           C  
ATOM    512  C   TYR A  35       3.875  -5.332  -8.865  1.00  0.70           C  
ATOM    513  O   TYR A  35       5.087  -5.467  -8.690  1.00  0.70           O  
ATOM    514  CB  TYR A  35       3.078  -6.494  -6.806  1.00  0.70           C  
ATOM    515  CG  TYR A  35       2.265  -6.374  -5.546  1.00  0.70           C  
ATOM    516  CD1 TYR A  35       1.044  -7.023  -5.449  1.00  0.70           C  
ATOM    517  CD2 TYR A  35       2.726  -5.596  -4.493  1.00  0.70           C  
ATOM    518  CE1 TYR A  35       0.288  -6.898  -4.301  1.00  0.70           C  
ATOM    519  CE2 TYR A  35       1.974  -5.471  -3.348  1.00  0.70           C  
ATOM    520  CZ  TYR A  35       0.758  -6.118  -3.248  1.00  0.70           C  
ATOM    521  OH  TYR A  35       0.004  -5.992  -2.103  1.00  0.70           O  
ATOM    522  H   TYR A  35       1.118  -5.766  -8.615  1.00  0.70           H  
ATOM    523  HA  TYR A  35       3.276  -4.394  -7.071  1.00  0.70           H  
ATOM    524 1HB  TYR A  35       2.734  -7.365  -7.366  1.00  0.70           H  
ATOM    525 2HB  TYR A  35       4.124  -6.656  -6.534  1.00  0.70           H  
ATOM    526  HD1 TYR A  35       0.680  -7.628  -6.280  1.00  0.70           H  
ATOM    527  HD2 TYR A  35       3.679  -5.083  -4.570  1.00  0.70           H  
ATOM    528  HE1 TYR A  35      -0.673  -7.407  -4.222  1.00  0.70           H  
ATOM    529  HE2 TYR A  35       2.338  -4.860  -2.524  1.00  0.70           H  
ATOM    530  HH  TYR A  35      -0.773  -6.553  -2.169  1.00  0.70           H  
ATOM    531  N   THR A  36       3.323  -5.335 -10.085  1.00  0.66           N  
ATOM    532  CA  THR A  36       4.198  -5.488 -11.246  1.00  0.66           C  
ATOM    533  C   THR A  36       3.876  -4.480 -12.338  1.00  0.66           C  
ATOM    534  O   THR A  36       2.706  -4.110 -12.553  1.00  0.66           O  
ATOM    535  CB  THR A  36       4.127  -6.919 -11.844  1.00  0.66           C  
ATOM    536  OG1 THR A  36       2.814  -7.157 -12.355  1.00  0.66           O  
ATOM    537  CG2 THR A  36       4.431  -7.970 -10.786  1.00  0.66           C  
ATOM    538  H   THR A  36       2.327  -5.161 -10.202  1.00  0.66           H  
ATOM    539  HA  THR A  36       5.218  -5.304 -10.929  1.00  0.66           H  
ATOM    540  HB  THR A  36       4.855  -7.002 -12.654  1.00  0.66           H  
ATOM    541  HG1 THR A  36       2.185  -6.827 -11.730  1.00  0.66           H  
ATOM    542 1HG2 THR A  36       4.382  -8.959 -11.236  1.00  0.66           H  
ATOM    543 2HG2 THR A  36       5.421  -7.799 -10.396  1.00  0.66           H  
ATOM    544 3HG2 THR A  36       3.707  -7.909  -9.980  1.00  0.66           H  
ATOM    545  N   MET A  37       4.915  -4.125 -13.100  1.00  0.62           N  
ATOM    546  CA  MET A  37       4.764  -3.158 -14.177  1.00  0.62           C  
ATOM    547  C   MET A  37       5.593  -3.521 -15.401  1.00  0.62           C  
ATOM    548  O   MET A  37       6.704  -4.047 -15.287  1.00  0.62           O  
ATOM    549  CB  MET A  37       5.253  -1.779 -13.684  1.00  0.62           C  
ATOM    550  CG  MET A  37       4.586  -1.238 -12.399  1.00  0.62           C  
ATOM    551  SD  MET A  37       5.317  -1.886 -10.865  1.00  0.62           S  
ATOM    552  CE  MET A  37       3.888  -1.667  -9.815  1.00  0.62           C  
ATOM    553  H   MET A  37       5.836  -4.493 -12.857  1.00  0.62           H  
ATOM    554  HA  MET A  37       3.721  -3.119 -14.482  1.00  0.62           H  
ATOM    555 1HB  MET A  37       6.324  -1.818 -13.514  1.00  0.62           H  
ATOM    556 2HB  MET A  37       5.082  -1.044 -14.476  1.00  0.62           H  
ATOM    557 1HG  MET A  37       4.672  -0.151 -12.386  1.00  0.62           H  
ATOM    558 2HG  MET A  37       3.551  -1.477 -12.374  1.00  0.62           H  
ATOM    559 1HE  MET A  37       4.116  -2.001  -8.806  1.00  0.62           H  
ATOM    560 2HE  MET A  37       3.602  -0.617  -9.807  1.00  0.62           H  
ATOM    561 3HE  MET A  37       3.050  -2.259 -10.206  1.00  0.62           H  
ATOM    562  N   ASP A  38       5.076  -3.212 -16.583  1.00  0.59           N  
ATOM    563  CA  ASP A  38       5.859  -3.389 -17.795  1.00  0.59           C  
ATOM    564  C   ASP A  38       6.816  -2.212 -17.923  1.00  0.59           C  
ATOM    565  O   ASP A  38       6.466  -1.086 -17.551  1.00  0.59           O  
ATOM    566  CB  ASP A  38       4.974  -3.493 -19.043  1.00  0.59           C  
ATOM    567  CG  ASP A  38       4.139  -4.799 -19.178  1.00  0.59           C  
ATOM    568  OD1 ASP A  38       4.394  -5.774 -18.482  1.00  0.59           O  
ATOM    569  OD2 ASP A  38       3.269  -4.818 -20.014  1.00  0.59           O  
ATOM    570  H   ASP A  38       4.151  -2.797 -16.634  1.00  0.59           H  
ATOM    571  HA  ASP A  38       6.453  -4.299 -17.712  1.00  0.59           H  
ATOM    572 1HB  ASP A  38       4.278  -2.652 -19.044  1.00  0.59           H  
ATOM    573 2HB  ASP A  38       5.602  -3.387 -19.930  1.00  0.59           H  
ATOM    574  N   ILE A  39       7.988  -2.443 -18.504  1.00  0.58           N  
ATOM    575  CA  ILE A  39       8.943  -1.362 -18.717  1.00  0.58           C  
ATOM    576  C   ILE A  39       9.309  -1.213 -20.186  1.00  0.58           C  
ATOM    577  O   ILE A  39       9.668  -2.194 -20.844  1.00  0.58           O  
ATOM    578  CB  ILE A  39      10.285  -1.621 -18.004  1.00  0.58           C  
ATOM    579  CG1 ILE A  39      10.110  -1.852 -16.562  1.00  0.58           C  
ATOM    580  CG2 ILE A  39      11.221  -0.405 -18.203  1.00  0.58           C  
ATOM    581  CD1 ILE A  39      11.404  -2.283 -15.931  1.00  0.58           C  
ATOM    582  H   ILE A  39       8.233  -3.392 -18.762  1.00  0.58           H  
ATOM    583  HA  ILE A  39       8.512  -0.427 -18.365  1.00  0.58           H  
ATOM    584  HB  ILE A  39      10.759  -2.501 -18.420  1.00  0.58           H  
ATOM    585 1HG1 ILE A  39       9.749  -0.977 -16.110  1.00  0.58           H  
ATOM    586 2HG1 ILE A  39       9.376  -2.642 -16.410  1.00  0.58           H  
ATOM    587 1HG2 ILE A  39      12.157  -0.591 -17.709  1.00  0.58           H  
ATOM    588 2HG2 ILE A  39      11.411  -0.236 -19.255  1.00  0.58           H  
ATOM    589 3HG2 ILE A  39      10.753   0.486 -17.773  1.00  0.58           H  
ATOM    590 1HD1 ILE A  39      11.280  -2.466 -14.896  1.00  0.58           H  
ATOM    591 2HD1 ILE A  39      11.753  -3.198 -16.409  1.00  0.58           H  
ATOM    592 3HD1 ILE A  39      12.139  -1.504 -16.062  1.00  0.58           H  
ATOM    593  N   VAL A  40       9.249   0.007 -20.692  1.00  0.57           N  
ATOM    594  CA  VAL A  40       9.717   0.291 -22.045  1.00  0.57           C  
ATOM    595  C   VAL A  40      10.831   1.325 -21.944  1.00  0.57           C  
ATOM    596  O   VAL A  40      10.708   2.293 -21.190  1.00  0.57           O  
ATOM    597  CB  VAL A  40       8.589   0.791 -22.956  1.00  0.57           C  
ATOM    598  CG1 VAL A  40       9.145   1.127 -24.335  1.00  0.57           C  
ATOM    599  CG2 VAL A  40       7.500  -0.272 -23.043  1.00  0.57           C  
ATOM    600  H   VAL A  40       8.878   0.757 -20.106  1.00  0.57           H  
ATOM    601  HA  VAL A  40      10.130  -0.616 -22.486  1.00  0.57           H  
ATOM    602  HB  VAL A  40       8.173   1.699 -22.547  1.00  0.57           H  
ATOM    603 1HG1 VAL A  40       8.342   1.489 -24.972  1.00  0.57           H  
ATOM    604 2HG1 VAL A  40       9.907   1.899 -24.251  1.00  0.57           H  
ATOM    605 3HG1 VAL A  40       9.585   0.229 -24.776  1.00  0.57           H  
ATOM    606 1HG2 VAL A  40       6.695   0.085 -23.683  1.00  0.57           H  
ATOM    607 2HG2 VAL A  40       7.924  -1.187 -23.462  1.00  0.57           H  
ATOM    608 3HG2 VAL A  40       7.105  -0.477 -22.048  1.00  0.57           H  
ATOM    609  N   ALA A  41      11.942   1.120 -22.653  1.00  0.58           N  
ATOM    610  CA  ALA A  41      13.036   2.092 -22.558  1.00  0.58           C  
ATOM    611  C   ALA A  41      13.602   2.485 -23.909  1.00  0.58           C  
ATOM    612  O   ALA A  41      13.680   1.686 -24.850  1.00  0.58           O  
ATOM    613  CB  ALA A  41      14.175   1.541 -21.709  1.00  0.58           C  
ATOM    614  H   ALA A  41      12.021   0.297 -23.252  1.00  0.58           H  
ATOM    615  HA  ALA A  41      12.647   2.994 -22.092  1.00  0.58           H  
ATOM    616 1HB  ALA A  41      14.961   2.294 -21.627  1.00  0.58           H  
ATOM    617 2HB  ALA A  41      13.801   1.295 -20.718  1.00  0.58           H  
ATOM    618 3HB  ALA A  41      14.570   0.647 -22.180  1.00  0.58           H  
ATOM    619  N   GLN A  42      14.063   3.728 -23.977  1.00  0.61           N  
ATOM    620  CA  GLN A  42      14.732   4.218 -25.168  1.00  0.61           C  
ATOM    621  C   GLN A  42      15.769   5.289 -24.855  1.00  0.61           C  
ATOM    622  O   GLN A  42      15.507   6.215 -24.091  1.00  0.61           O  
ATOM    623  CB  GLN A  42      13.710   4.745 -26.167  1.00  0.61           C  
ATOM    624  CG  GLN A  42      14.340   5.211 -27.457  1.00  0.61           C  
ATOM    625  CD  GLN A  42      13.334   5.499 -28.525  1.00  0.61           C  
ATOM    626  OE1 GLN A  42      12.164   5.787 -28.250  1.00  0.61           O  
ATOM    627  NE2 GLN A  42      13.778   5.422 -29.774  1.00  0.61           N  
ATOM    628  H   GLN A  42      13.944   4.345 -23.171  1.00  0.61           H  
ATOM    629  HA  GLN A  42      15.244   3.382 -25.626  1.00  0.61           H  
ATOM    630 1HB  GLN A  42      12.992   3.959 -26.404  1.00  0.61           H  
ATOM    631 2HB  GLN A  42      13.164   5.580 -25.728  1.00  0.61           H  
ATOM    632 1HG  GLN A  42      14.884   6.134 -27.258  1.00  0.61           H  
ATOM    633 2HG  GLN A  42      15.031   4.450 -27.810  1.00  0.61           H  
ATOM    634 1HE2 GLN A  42      13.157   5.601 -30.539  1.00  0.61           H  
ATOM    635 2HE2 GLN A  42      14.735   5.188 -29.948  1.00  0.61           H  
ATOM    636  N   GLY A  43      16.937   5.196 -25.483  1.00  0.65           N  
ATOM    637  CA  GLY A  43      17.981   6.197 -25.260  1.00  0.65           C  
ATOM    638  C   GLY A  43      19.200   6.004 -26.144  1.00  0.65           C  
ATOM    639  O   GLY A  43      19.140   5.306 -27.154  1.00  0.65           O  
ATOM    640  H   GLY A  43      17.107   4.390 -26.083  1.00  0.65           H  
ATOM    641 1HA  GLY A  43      17.570   7.193 -25.420  1.00  0.65           H  
ATOM    642 2HA  GLY A  43      18.295   6.145 -24.221  1.00  0.65           H  
ATOM    643  N   THR A  44      20.281   6.696 -25.807  1.00  0.71           N  
ATOM    644  CA  THR A  44      21.518   6.615 -26.585  1.00  0.71           C  
ATOM    645  C   THR A  44      22.737   6.497 -25.671  1.00  0.71           C  
ATOM    646  O   THR A  44      22.804   7.157 -24.627  1.00  0.71           O  
ATOM    647  CB  THR A  44      21.670   7.835 -27.519  1.00  0.71           C  
ATOM    648  OG1 THR A  44      20.519   7.930 -28.371  1.00  0.71           O  
ATOM    649  CG2 THR A  44      22.926   7.695 -28.421  1.00  0.71           C  
ATOM    650  H   THR A  44      20.225   7.282 -24.973  1.00  0.71           H  
ATOM    651  HA  THR A  44      21.486   5.716 -27.201  1.00  0.71           H  
ATOM    652  HB  THR A  44      21.751   8.742 -26.923  1.00  0.71           H  
ATOM    653  HG1 THR A  44      20.439   7.127 -28.889  1.00  0.71           H  
ATOM    654 1HG2 THR A  44      22.998   8.560 -29.075  1.00  0.71           H  
ATOM    655 2HG2 THR A  44      23.825   7.638 -27.819  1.00  0.71           H  
ATOM    656 3HG2 THR A  44      22.840   6.800 -29.023  1.00  0.71           H  
ATOM    657  N   ILE A  45      23.706   5.673 -26.072  1.00  0.77           N  
ATOM    658  CA  ILE A  45      24.950   5.545 -25.310  1.00  0.77           C  
ATOM    659  C   ILE A  45      26.059   6.273 -26.018  1.00  0.77           C  
ATOM    660  O   ILE A  45      26.191   6.178 -27.242  1.00  0.77           O  
ATOM    661  CB  ILE A  45      25.388   4.082 -25.099  1.00  0.77           C  
ATOM    662  CG1 ILE A  45      26.611   4.000 -24.137  1.00  0.77           C  
ATOM    663  CG2 ILE A  45      25.705   3.449 -26.414  1.00  0.77           C  
ATOM    664  CD1 ILE A  45      26.867   2.595 -23.602  1.00  0.77           C  
ATOM    665  H   ILE A  45      23.573   5.137 -26.932  1.00  0.77           H  
ATOM    666  HA  ILE A  45      24.822   5.998 -24.335  1.00  0.77           H  
ATOM    667  HB  ILE A  45      24.600   3.569 -24.608  1.00  0.77           H  
ATOM    668 1HG1 ILE A  45      27.511   4.321 -24.662  1.00  0.77           H  
ATOM    669 2HG1 ILE A  45      26.439   4.664 -23.287  1.00  0.77           H  
ATOM    670 1HG2 ILE A  45      25.992   2.410 -26.262  1.00  0.77           H  
ATOM    671 2HG2 ILE A  45      24.823   3.495 -27.031  1.00  0.77           H  
ATOM    672 3HG2 ILE A  45      26.520   3.981 -26.893  1.00  0.77           H  
ATOM    673 1HD1 ILE A  45      27.722   2.601 -22.938  1.00  0.77           H  
ATOM    674 2HD1 ILE A  45      25.990   2.253 -23.054  1.00  0.77           H  
ATOM    675 3HD1 ILE A  45      27.065   1.919 -24.432  1.00  0.77           H  
ATOM    676  N   SER A  46      26.909   6.922 -25.215  1.00  0.82           N  
ATOM    677  CA  SER A  46      28.095   7.729 -25.554  1.00  0.82           C  
ATOM    678  C   SER A  46      28.869   7.385 -26.843  1.00  0.82           C  
ATOM    679  O   SER A  46      29.594   8.228 -27.364  1.00  0.82           O  
ATOM    680  CB  SER A  46      29.078   7.623 -24.399  1.00  0.82           C  
ATOM    681  OG  SER A  46      28.558   8.177 -23.217  1.00  0.82           O  
ATOM    682  H   SER A  46      26.665   6.911 -24.224  1.00  0.82           H  
ATOM    683  HA  SER A  46      27.762   8.765 -25.636  1.00  0.82           H  
ATOM    684 1HB  SER A  46      29.313   6.568 -24.234  1.00  0.82           H  
ATOM    685 2HB  SER A  46      30.008   8.122 -24.662  1.00  0.82           H  
ATOM    686  HG  SER A  46      27.620   7.868 -23.158  1.00  0.82           H  
ATOM    687  N   ASP A  47      28.717   6.172 -27.356  1.00  0.85           N  
ATOM    688  CA  ASP A  47      29.383   5.723 -28.571  1.00  0.85           C  
ATOM    689  C   ASP A  47      28.595   6.198 -29.803  1.00  0.85           C  
ATOM    690  O   ASP A  47      29.037   6.041 -30.943  1.00  0.85           O  
ATOM    691  CB  ASP A  47      29.433   4.199 -28.603  1.00  0.85           C  
ATOM    692  CG  ASP A  47      30.240   3.589 -27.481  1.00  0.85           C  
ATOM    693  OD1 ASP A  47      31.109   4.229 -26.917  1.00  0.85           O  
ATOM    694  OD2 ASP A  47      29.978   2.447 -27.162  1.00  0.85           O  
ATOM    695  H   ASP A  47      28.085   5.539 -26.888  1.00  0.85           H  
ATOM    696  HA  ASP A  47      30.390   6.140 -28.607  1.00  0.85           H  
ATOM    697 1HB  ASP A  47      28.416   3.810 -28.549  1.00  0.85           H  
ATOM    698 2HB  ASP A  47      29.853   3.872 -29.552  1.00  0.85           H  
ATOM    699  N   GLY A  48      27.413   6.766 -29.551  1.00  0.84           N  
ATOM    700  CA  GLY A  48      26.480   7.235 -30.567  1.00  0.84           C  
ATOM    701  C   GLY A  48      25.502   6.142 -30.988  1.00  0.84           C  
ATOM    702  O   GLY A  48      24.893   6.225 -32.054  1.00  0.84           O  
ATOM    703  H   GLY A  48      27.138   6.848 -28.583  1.00  0.84           H  
ATOM    704 1HA  GLY A  48      25.926   8.087 -30.173  1.00  0.84           H  
ATOM    705 2HA  GLY A  48      27.036   7.587 -31.434  1.00  0.84           H  
ATOM    706  N   ARG A  49      25.414   5.082 -30.185  1.00  0.80           N  
ATOM    707  CA  ARG A  49      24.537   3.949 -30.492  1.00  0.80           C  
ATOM    708  C   ARG A  49      23.151   4.046 -29.823  1.00  0.80           C  
ATOM    709  O   ARG A  49      23.072   4.193 -28.599  1.00  0.80           O  
ATOM    710  CB  ARG A  49      25.213   2.645 -30.075  1.00  0.80           C  
ATOM    711  CG  ARG A  49      24.403   1.374 -30.292  1.00  0.80           C  
ATOM    712  CD  ARG A  49      24.313   0.995 -31.722  1.00  0.80           C  
ATOM    713  NE  ARG A  49      23.539  -0.224 -31.919  1.00  0.80           N  
ATOM    714  CZ  ARG A  49      23.186  -0.721 -33.120  1.00  0.80           C  
ATOM    715  NH1 ARG A  49      23.537  -0.100 -34.230  1.00  0.80           N  
ATOM    716  NH2 ARG A  49      22.485  -1.836 -33.179  1.00  0.80           N  
ATOM    717  H   ARG A  49      25.920   5.121 -29.303  1.00  0.80           H  
ATOM    718  HA  ARG A  49      24.437   3.901 -31.570  1.00  0.80           H  
ATOM    719 1HB  ARG A  49      26.137   2.535 -30.640  1.00  0.80           H  
ATOM    720 2HB  ARG A  49      25.485   2.681 -29.044  1.00  0.80           H  
ATOM    721 1HG  ARG A  49      24.880   0.555 -29.761  1.00  0.80           H  
ATOM    722 2HG  ARG A  49      23.397   1.511 -29.909  1.00  0.80           H  
ATOM    723 1HD  ARG A  49      23.848   1.786 -32.282  1.00  0.80           H  
ATOM    724 2HD  ARG A  49      25.315   0.825 -32.109  1.00  0.80           H  
ATOM    725  HE  ARG A  49      23.241  -0.741 -31.095  1.00  0.80           H  
ATOM    726 1HH1 ARG A  49      24.076   0.753 -34.184  1.00  0.80           H  
ATOM    727 2HH1 ARG A  49      23.269  -0.480 -35.126  1.00  0.80           H  
ATOM    728 1HH2 ARG A  49      22.228  -2.316 -32.302  1.00  0.80           H  
ATOM    729 2HH2 ARG A  49      22.215  -2.221 -34.069  1.00  0.80           H  
ATOM    730  N   PRO A  50      22.036   4.082 -30.582  1.00  0.75           N  
ATOM    731  CA  PRO A  50      20.686   4.047 -30.055  1.00  0.75           C  
ATOM    732  C   PRO A  50      20.445   2.766 -29.281  1.00  0.75           C  
ATOM    733  O   PRO A  50      20.909   1.694 -29.679  1.00  0.75           O  
ATOM    734  CB  PRO A  50      19.814   4.107 -31.308  1.00  0.75           C  
ATOM    735  CG  PRO A  50      20.690   4.771 -32.348  1.00  0.75           C  
ATOM    736  CD  PRO A  50      22.092   4.291 -32.045  1.00  0.75           C  
ATOM    737  HA  PRO A  50      20.520   4.924 -29.413  1.00  0.75           H  
ATOM    738 1HB  PRO A  50      19.503   3.091 -31.594  1.00  0.75           H  
ATOM    739 2HB  PRO A  50      18.896   4.674 -31.095  1.00  0.75           H  
ATOM    740 1HG  PRO A  50      20.356   4.494 -33.360  1.00  0.75           H  
ATOM    741 2HG  PRO A  50      20.599   5.866 -32.274  1.00  0.75           H  
ATOM    742 1HD  PRO A  50      22.287   3.361 -32.579  1.00  0.75           H  
ATOM    743 2HD  PRO A  50      22.778   5.095 -32.318  1.00  0.75           H  
ATOM    744  N   ILE A  51      19.686   2.880 -28.214  1.00  0.69           N  
ATOM    745  CA  ILE A  51      19.296   1.767 -27.378  1.00  0.69           C  
ATOM    746  C   ILE A  51      17.797   1.681 -27.204  1.00  0.69           C  
ATOM    747  O   ILE A  51      17.159   2.637 -26.759  1.00  0.69           O  
ATOM    748  CB  ILE A  51      19.951   1.879 -25.997  1.00  0.69           C  
ATOM    749  CG1 ILE A  51      21.433   1.849 -26.156  1.00  0.69           C  
ATOM    750  CG2 ILE A  51      19.503   0.769 -25.117  1.00  0.69           C  
ATOM    751  CD1 ILE A  51      22.171   2.131 -24.931  1.00  0.69           C  
ATOM    752  H   ILE A  51      19.373   3.799 -27.952  1.00  0.69           H  
ATOM    753  HA  ILE A  51      19.638   0.851 -27.846  1.00  0.69           H  
ATOM    754  HB  ILE A  51      19.687   2.835 -25.547  1.00  0.69           H  
ATOM    755 1HG1 ILE A  51      21.683   0.872 -26.500  1.00  0.69           H  
ATOM    756 2HG1 ILE A  51      21.753   2.571 -26.897  1.00  0.69           H  
ATOM    757 1HG2 ILE A  51      19.972   0.856 -24.139  1.00  0.69           H  
ATOM    758 2HG2 ILE A  51      18.425   0.829 -25.010  1.00  0.69           H  
ATOM    759 3HG2 ILE A  51      19.778  -0.184 -25.569  1.00  0.69           H  
ATOM    760 1HD1 ILE A  51      23.217   2.039 -25.149  1.00  0.69           H  
ATOM    761 2HD1 ILE A  51      21.943   3.133 -24.599  1.00  0.69           H  
ATOM    762 3HD1 ILE A  51      21.899   1.420 -24.158  1.00  0.69           H  
ATOM    763  N   VAL A  52      17.233   0.540 -27.561  1.00  0.64           N  
ATOM    764  CA  VAL A  52      15.795   0.345 -27.396  1.00  0.64           C  
ATOM    765  C   VAL A  52      15.560  -0.950 -26.645  1.00  0.64           C  
ATOM    766  O   VAL A  52      16.165  -1.970 -26.976  1.00  0.64           O  
ATOM    767  CB  VAL A  52      15.063   0.323 -28.754  1.00  0.64           C  
ATOM    768  CG1 VAL A  52      13.570   0.100 -28.541  1.00  0.64           C  
ATOM    769  CG2 VAL A  52      15.310   1.643 -29.501  1.00  0.64           C  
ATOM    770  H   VAL A  52      17.826  -0.199 -27.949  1.00  0.64           H  
ATOM    771  HA  VAL A  52      15.388   1.161 -26.801  1.00  0.64           H  
ATOM    772  HB  VAL A  52      15.439  -0.508 -29.351  1.00  0.64           H  
ATOM    773 1HG1 VAL A  52      13.066   0.077 -29.505  1.00  0.64           H  
ATOM    774 2HG1 VAL A  52      13.406  -0.844 -28.029  1.00  0.64           H  
ATOM    775 3HG1 VAL A  52      13.167   0.918 -27.937  1.00  0.64           H  
ATOM    776 1HG2 VAL A  52      14.795   1.618 -30.461  1.00  0.64           H  
ATOM    777 2HG2 VAL A  52      14.925   2.458 -28.905  1.00  0.64           H  
ATOM    778 3HG2 VAL A  52      16.376   1.784 -29.671  1.00  0.64           H  
ATOM    779  N   GLY A  53      14.685  -0.938 -25.646  1.00  0.60           N  
ATOM    780  CA  GLY A  53      14.456  -2.180 -24.929  1.00  0.60           C  
ATOM    781  C   GLY A  53      13.158  -2.267 -24.155  1.00  0.60           C  
ATOM    782  O   GLY A  53      12.298  -1.379 -24.203  1.00  0.60           O  
ATOM    783  H   GLY A  53      14.212  -0.073 -25.383  1.00  0.60           H  
ATOM    784 1HA  GLY A  53      14.501  -3.013 -25.629  1.00  0.60           H  
ATOM    785 2HA  GLY A  53      15.273  -2.327 -24.232  1.00  0.60           H  
ATOM    786  N   TYR A  54      13.023  -3.373 -23.439  1.00  0.58           N  
ATOM    787  CA  TYR A  54      11.812  -3.662 -22.695  1.00  0.58           C  
ATOM    788  C   TYR A  54      12.052  -4.536 -21.476  1.00  0.58           C  
ATOM    789  O   TYR A  54      13.030  -5.277 -21.411  1.00  0.58           O  
ATOM    790  CB  TYR A  54      10.845  -4.373 -23.633  1.00  0.58           C  
ATOM    791  CG  TYR A  54      11.408  -5.707 -24.107  1.00  0.58           C  
ATOM    792  CD1 TYR A  54      11.134  -6.872 -23.403  1.00  0.58           C  
ATOM    793  CD2 TYR A  54      12.213  -5.759 -25.244  1.00  0.58           C  
ATOM    794  CE1 TYR A  54      11.659  -8.081 -23.833  1.00  0.58           C  
ATOM    795  CE2 TYR A  54      12.731  -6.964 -25.667  1.00  0.58           C  
ATOM    796  CZ  TYR A  54      12.459  -8.120 -24.972  1.00  0.58           C  
ATOM    797  OH  TYR A  54      12.978  -9.321 -25.405  1.00  0.58           O  
ATOM    798  H   TYR A  54      13.801  -4.031 -23.440  1.00  0.58           H  
ATOM    799  HA  TYR A  54      11.389  -2.721 -22.365  1.00  0.58           H  
ATOM    800 1HB  TYR A  54       9.898  -4.553 -23.119  1.00  0.58           H  
ATOM    801 2HB  TYR A  54      10.641  -3.749 -24.503  1.00  0.58           H  
ATOM    802  HD1 TYR A  54      10.507  -6.832 -22.510  1.00  0.58           H  
ATOM    803  HD2 TYR A  54      12.433  -4.847 -25.800  1.00  0.58           H  
ATOM    804  HE1 TYR A  54      11.444  -8.995 -23.282  1.00  0.58           H  
ATOM    805  HE2 TYR A  54      13.351  -7.004 -26.550  1.00  0.58           H  
ATOM    806  HH  TYR A  54      12.747 -10.012 -24.779  1.00  0.58           H  
ATOM    807  N   GLY A  55      11.123  -4.533 -20.539  1.00  0.57           N  
ATOM    808  CA  GLY A  55      11.302  -5.374 -19.371  1.00  0.57           C  
ATOM    809  C   GLY A  55      10.155  -5.354 -18.390  1.00  0.57           C  
ATOM    810  O   GLY A  55       9.020  -5.003 -18.725  1.00  0.57           O  
ATOM    811  H   GLY A  55      10.341  -3.890 -20.618  1.00  0.57           H  
ATOM    812 1HA  GLY A  55      11.507  -6.399 -19.679  1.00  0.57           H  
ATOM    813 2HA  GLY A  55      12.179  -5.022 -18.848  1.00  0.57           H  
ATOM    814  N   LYS A  56      10.457  -5.804 -17.180  1.00  0.57           N  
ATOM    815  CA  LYS A  56       9.476  -5.863 -16.100  1.00  0.57           C  
ATOM    816  C   LYS A  56      10.042  -5.264 -14.808  1.00  0.57           C  
ATOM    817  O   LYS A  56      11.251  -5.345 -14.540  1.00  0.57           O  
ATOM    818  CB  LYS A  56       9.063  -7.313 -15.799  1.00  0.57           C  
ATOM    819  CG  LYS A  56       8.446  -8.124 -16.957  1.00  0.57           C  
ATOM    820  CD  LYS A  56       7.050  -7.664 -17.325  1.00  0.57           C  
ATOM    821  CE  LYS A  56       6.451  -8.559 -18.413  1.00  0.57           C  
ATOM    822  NZ  LYS A  56       5.095  -8.122 -18.794  1.00  0.57           N  
ATOM    823  H   LYS A  56      11.422  -6.102 -17.028  1.00  0.57           H  
ATOM    824  HA  LYS A  56       8.598  -5.283 -16.385  1.00  0.57           H  
ATOM    825 1HB  LYS A  56       9.934  -7.862 -15.444  1.00  0.57           H  
ATOM    826 2HB  LYS A  56       8.335  -7.306 -14.983  1.00  0.57           H  
ATOM    827 1HG  LYS A  56       9.082  -8.047 -17.837  1.00  0.57           H  
ATOM    828 2HG  LYS A  56       8.397  -9.172 -16.667  1.00  0.57           H  
ATOM    829 1HD  LYS A  56       6.404  -7.679 -16.446  1.00  0.57           H  
ATOM    830 2HD  LYS A  56       7.085  -6.641 -17.702  1.00  0.57           H  
ATOM    831 1HE  LYS A  56       7.091  -8.526 -19.293  1.00  0.57           H  
ATOM    832 2HE  LYS A  56       6.402  -9.584 -18.048  1.00  0.57           H  
ATOM    833 1HZ  LYS A  56       4.716  -8.712 -19.508  1.00  0.57           H  
ATOM    834 2HZ  LYS A  56       4.494  -8.137 -17.992  1.00  0.57           H  
ATOM    835 3HZ  LYS A  56       5.119  -7.151 -19.138  1.00  0.57           H  
ATOM    836  N   ALA A  57       9.154  -4.727 -13.970  1.00  0.58           N  
ATOM    837  CA  ALA A  57       9.543  -4.328 -12.618  1.00  0.58           C  
ATOM    838  C   ALA A  57       8.589  -4.981 -11.619  1.00  0.58           C  
ATOM    839  O   ALA A  57       7.390  -5.102 -11.891  1.00  0.58           O  
ATOM    840  CB  ALA A  57       9.524  -2.815 -12.428  1.00  0.58           C  
ATOM    841  H   ALA A  57       8.192  -4.608 -14.284  1.00  0.58           H  
ATOM    842  HA  ALA A  57      10.541  -4.696 -12.440  1.00  0.58           H  
ATOM    843 1HB  ALA A  57       9.833  -2.595 -11.409  1.00  0.58           H  
ATOM    844 2HB  ALA A  57      10.188  -2.333 -13.097  1.00  0.58           H  
ATOM    845 3HB  ALA A  57       8.518  -2.442 -12.594  1.00  0.58           H  
ATOM    846  N   THR A  58       9.118  -5.393 -10.464  1.00  0.60           N  
ATOM    847  CA  THR A  58       8.295  -5.996  -9.407  1.00  0.60           C  
ATOM    848  C   THR A  58       8.549  -5.378  -8.035  1.00  0.60           C  
ATOM    849  O   THR A  58       9.690  -5.290  -7.594  1.00  0.60           O  
ATOM    850  CB  THR A  58       8.530  -7.520  -9.336  1.00  0.60           C  
ATOM    851  OG1 THR A  58       8.183  -8.122 -10.592  1.00  0.60           O  
ATOM    852  CG2 THR A  58       7.697  -8.140  -8.218  1.00  0.60           C  
ATOM    853  H   THR A  58      10.123  -5.275 -10.333  1.00  0.60           H  
ATOM    854  HA  THR A  58       7.253  -5.829  -9.656  1.00  0.60           H  
ATOM    855  HB  THR A  58       9.584  -7.713  -9.136  1.00  0.60           H  
ATOM    856  HG1 THR A  58       7.299  -7.840 -10.845  1.00  0.60           H  
ATOM    857 1HG2 THR A  58       7.878  -9.211  -8.183  1.00  0.60           H  
ATOM    858 2HG2 THR A  58       7.977  -7.700  -7.263  1.00  0.60           H  
ATOM    859 3HG2 THR A  58       6.642  -7.955  -8.399  1.00  0.60           H  
ATOM    860  N   VAL A  59       7.497  -5.003  -7.314  1.00  0.61           N  
ATOM    861  CA  VAL A  59       7.709  -4.399  -5.999  1.00  0.61           C  
ATOM    862  C   VAL A  59       8.104  -5.457  -4.983  1.00  0.61           C  
ATOM    863  O   VAL A  59       7.439  -6.486  -4.855  1.00  0.61           O  
ATOM    864  CB  VAL A  59       6.448  -3.674  -5.503  1.00  0.61           C  
ATOM    865  CG1 VAL A  59       6.676  -3.138  -4.092  1.00  0.61           C  
ATOM    866  CG2 VAL A  59       6.095  -2.542  -6.419  1.00  0.61           C  
ATOM    867  H   VAL A  59       6.561  -5.121  -7.695  1.00  0.61           H  
ATOM    868  HA  VAL A  59       8.513  -3.678  -6.067  1.00  0.61           H  
ATOM    869  HB  VAL A  59       5.627  -4.381  -5.475  1.00  0.61           H  
ATOM    870 1HG1 VAL A  59       5.781  -2.637  -3.747  1.00  0.61           H  
ATOM    871 2HG1 VAL A  59       6.910  -3.955  -3.416  1.00  0.61           H  
ATOM    872 3HG1 VAL A  59       7.507  -2.426  -4.105  1.00  0.61           H  
ATOM    873 1HG2 VAL A  59       5.216  -2.074  -6.048  1.00  0.61           H  
ATOM    874 2HG2 VAL A  59       6.891  -1.827  -6.430  1.00  0.61           H  
ATOM    875 3HG2 VAL A  59       5.918  -2.926  -7.427  1.00  0.61           H  
ATOM    876  N   LYS A  60       9.189  -5.205  -4.256  1.00  0.63           N  
ATOM    877  CA  LYS A  60       9.662  -6.152  -3.254  1.00  0.63           C  
ATOM    878  C   LYS A  60       9.313  -5.662  -1.853  1.00  0.63           C  
ATOM    879  O   LYS A  60       8.978  -6.443  -0.961  1.00  0.63           O  
ATOM    880  CB  LYS A  60      11.171  -6.323  -3.395  1.00  0.63           C  
ATOM    881  CG  LYS A  60      11.586  -6.802  -4.758  1.00  0.63           C  
ATOM    882  CD  LYS A  60      10.983  -8.152  -5.131  1.00  0.63           C  
ATOM    883  CE  LYS A  60      11.681  -9.296  -4.415  1.00  0.63           C  
ATOM    884  NZ  LYS A  60      11.218 -10.616  -4.914  1.00  0.63           N  
ATOM    885  H   LYS A  60       9.701  -4.337  -4.406  1.00  0.63           H  
ATOM    886  HA  LYS A  60       9.172  -7.112  -3.413  1.00  0.63           H  
ATOM    887 1HB  LYS A  60      11.664  -5.364  -3.215  1.00  0.63           H  
ATOM    888 2HB  LYS A  60      11.537  -7.030  -2.653  1.00  0.63           H  
ATOM    889 1HG  LYS A  60      11.287  -6.067  -5.503  1.00  0.63           H  
ATOM    890 2HG  LYS A  60      12.670  -6.884  -4.782  1.00  0.63           H  
ATOM    891 1HD  LYS A  60       9.923  -8.160  -4.878  1.00  0.63           H  
ATOM    892 2HD  LYS A  60      11.076  -8.300  -6.208  1.00  0.63           H  
ATOM    893 1HE  LYS A  60      12.756  -9.214  -4.575  1.00  0.63           H  
ATOM    894 2HE  LYS A  60      11.475  -9.229  -3.348  1.00  0.63           H  
ATOM    895 1HZ  LYS A  60      11.701 -11.351  -4.421  1.00  0.63           H  
ATOM    896 2HZ  LYS A  60      10.224 -10.701  -4.763  1.00  0.63           H  
ATOM    897 3HZ  LYS A  60      11.419 -10.685  -5.908  1.00  0.63           H  
ATOM    898  N   THR A  61       9.394  -4.351  -1.681  1.00  0.64           N  
ATOM    899  CA  THR A  61       9.133  -3.688  -0.409  1.00  0.64           C  
ATOM    900  C   THR A  61       8.562  -2.321  -0.834  1.00  0.64           C  
ATOM    901  O   THR A  61       8.860  -1.893  -1.943  1.00  0.64           O  
ATOM    902  CB  THR A  61      10.459  -3.603   0.382  1.00  0.64           C  
ATOM    903  OG1 THR A  61      10.259  -3.207   1.732  1.00  0.64           O  
ATOM    904  CG2 THR A  61      11.293  -2.613  -0.283  1.00  0.64           C  
ATOM    905  H   THR A  61       9.691  -3.790  -2.479  1.00  0.64           H  
ATOM    906  HA  THR A  61       8.393  -4.257   0.150  1.00  0.64           H  
ATOM    907  HB  THR A  61      10.958  -4.572   0.364  1.00  0.64           H  
ATOM    908  HG1 THR A  61       9.805  -3.912   2.203  1.00  0.64           H  
ATOM    909 1HG2 THR A  61      12.259  -2.534   0.214  1.00  0.64           H  
ATOM    910 2HG2 THR A  61      11.412  -2.956  -1.292  1.00  0.64           H  
ATOM    911 3HG2 THR A  61      10.802  -1.653  -0.272  1.00  0.64           H  
ATOM    912  N   PRO A  62       7.820  -1.560  -0.009  1.00  0.64           N  
ATOM    913  CA  PRO A  62       7.190  -0.298  -0.386  1.00  0.64           C  
ATOM    914  C   PRO A  62       8.054   0.708  -1.155  1.00  0.64           C  
ATOM    915  O   PRO A  62       7.511   1.467  -1.955  1.00  0.64           O  
ATOM    916  CB  PRO A  62       6.782   0.263   0.981  1.00  0.64           C  
ATOM    917  CG  PRO A  62       6.524  -0.966   1.820  1.00  0.64           C  
ATOM    918  CD  PRO A  62       7.591  -1.938   1.399  1.00  0.64           C  
ATOM    919  HA  PRO A  62       6.300  -0.529  -0.975  1.00  0.64           H  
ATOM    920 1HB  PRO A  62       7.595   0.898   1.379  1.00  0.64           H  
ATOM    921 2HB  PRO A  62       5.900   0.907   0.878  1.00  0.64           H  
ATOM    922 1HG  PRO A  62       6.583  -0.712   2.890  1.00  0.64           H  
ATOM    923 2HG  PRO A  62       5.508  -1.344   1.639  1.00  0.64           H  
ATOM    924 1HD  PRO A  62       8.470  -1.731   2.005  1.00  0.64           H  
ATOM    925 2HD  PRO A  62       7.227  -2.964   1.505  1.00  0.64           H  
ATOM    926  N   ASP A  63       9.370   0.745  -0.910  1.00  0.63           N  
ATOM    927  CA  ASP A  63      10.262   1.684  -1.603  1.00  0.63           C  
ATOM    928  C   ASP A  63      11.184   1.068  -2.684  1.00  0.63           C  
ATOM    929  O   ASP A  63      11.927   1.805  -3.342  1.00  0.63           O  
ATOM    930  CB  ASP A  63      11.143   2.398  -0.581  1.00  0.63           C  
ATOM    931  CG  ASP A  63      10.350   3.281   0.385  1.00  0.63           C  
ATOM    932  OD1 ASP A  63       9.278   3.727   0.034  1.00  0.63           O  
ATOM    933  OD2 ASP A  63      10.809   3.491   1.477  1.00  0.63           O  
ATOM    934  H   ASP A  63       9.773   0.107  -0.241  1.00  0.63           H  
ATOM    935  HA  ASP A  63       9.642   2.434  -2.094  1.00  0.63           H  
ATOM    936 1HB  ASP A  63      11.701   1.656  -0.006  1.00  0.63           H  
ATOM    937 2HB  ASP A  63      11.870   3.023  -1.102  1.00  0.63           H  
ATOM    938  N   THR A  64      11.188  -0.266  -2.839  1.00  0.62           N  
ATOM    939  CA  THR A  64      12.133  -0.906  -3.782  1.00  0.62           C  
ATOM    940  C   THR A  64      11.491  -1.943  -4.700  1.00  0.62           C  
ATOM    941  O   THR A  64      10.685  -2.785  -4.263  1.00  0.62           O  
ATOM    942  CB  THR A  64      13.368  -1.550  -3.063  1.00  0.62           C  
ATOM    943  OG1 THR A  64      14.089  -0.540  -2.331  1.00  0.62           O  
ATOM    944  CG2 THR A  64      14.330  -2.203  -4.067  1.00  0.62           C  
ATOM    945  H   THR A  64      10.508  -0.834  -2.338  1.00  0.62           H  
ATOM    946  HA  THR A  64      12.524  -0.126  -4.424  1.00  0.62           H  
ATOM    947  HB  THR A  64      13.059  -2.301  -2.403  1.00  0.62           H  
ATOM    948  HG1 THR A  64      14.552   0.021  -2.942  1.00  0.62           H  
ATOM    949 1HG2 THR A  64      15.175  -2.631  -3.529  1.00  0.62           H  
ATOM    950 2HG2 THR A  64      13.832  -2.997  -4.616  1.00  0.62           H  
ATOM    951 3HG2 THR A  64      14.694  -1.453  -4.765  1.00  0.62           H  
ATOM    952  N   LEU A  65      11.895  -1.892  -5.978  1.00  0.61           N  
ATOM    953  CA  LEU A  65      11.428  -2.860  -6.958  1.00  0.61           C  
ATOM    954  C   LEU A  65      12.564  -3.597  -7.665  1.00  0.61           C  
ATOM    955  O   LEU A  65      13.614  -3.020  -7.952  1.00  0.61           O  
ATOM    956  CB  LEU A  65      10.647  -2.177  -8.077  1.00  0.61           C  
ATOM    957  CG  LEU A  65       9.477  -1.341  -7.726  1.00  0.61           C  
ATOM    958  CD1 LEU A  65       9.918   0.102  -7.644  1.00  0.61           C  
ATOM    959  CD2 LEU A  65       8.413  -1.557  -8.781  1.00  0.61           C  
ATOM    960  H   LEU A  65      12.552  -1.160  -6.251  1.00  0.61           H  
ATOM    961  HA  LEU A  65      10.814  -3.586  -6.446  1.00  0.61           H  
ATOM    962 1HB  LEU A  65      11.299  -1.585  -8.641  1.00  0.61           H  
ATOM    963 2HB  LEU A  65      10.283  -2.962  -8.740  1.00  0.61           H  
ATOM    964  HG  LEU A  65       9.101  -1.610  -6.755  1.00  0.61           H  
ATOM    965 1HD1 LEU A  65       9.076   0.708  -7.409  1.00  0.61           H  
ATOM    966 2HD1 LEU A  65      10.687   0.219  -6.875  1.00  0.61           H  
ATOM    967 3HD1 LEU A  65      10.318   0.414  -8.599  1.00  0.61           H  
ATOM    968 1HD2 LEU A  65       7.539  -0.943  -8.564  1.00  0.61           H  
ATOM    969 2HD2 LEU A  65       8.808  -1.291  -9.740  1.00  0.61           H  
ATOM    970 3HD2 LEU A  65       8.124  -2.600  -8.802  1.00  0.61           H  
ATOM    971  N   ASP A  66      12.360  -4.869  -7.987  1.00  0.60           N  
ATOM    972  CA  ASP A  66      13.348  -5.563  -8.804  1.00  0.60           C  
ATOM    973  C   ASP A  66      13.102  -5.167 -10.253  1.00  0.60           C  
ATOM    974  O   ASP A  66      11.948  -4.995 -10.643  1.00  0.60           O  
ATOM    975  CB  ASP A  66      13.287  -7.091  -8.649  1.00  0.60           C  
ATOM    976  CG  ASP A  66      13.791  -7.626  -7.307  1.00  0.60           C  
ATOM    977  OD1 ASP A  66      14.443  -6.895  -6.594  1.00  0.60           O  
ATOM    978  OD2 ASP A  66      13.512  -8.769  -7.002  1.00  0.60           O  
ATOM    979  H   ASP A  66      11.484  -5.314  -7.726  1.00  0.60           H  
ATOM    980  HA  ASP A  66      14.347  -5.233  -8.524  1.00  0.60           H  
ATOM    981 1HB  ASP A  66      12.256  -7.420  -8.784  1.00  0.60           H  
ATOM    982 2HB  ASP A  66      13.877  -7.549  -9.444  1.00  0.60           H  
ATOM    983  N   ILE A  67      14.165  -5.052 -11.039  1.00  0.59           N  
ATOM    984  CA  ILE A  67      14.094  -4.763 -12.477  1.00  0.59           C  
ATOM    985  C   ILE A  67      14.851  -5.723 -13.386  1.00  0.59           C  
ATOM    986  O   ILE A  67      15.990  -6.108 -13.105  1.00  0.59           O  
ATOM    987  CB  ILE A  67      14.525  -3.323 -12.824  1.00  0.59           C  
ATOM    988  CG1 ILE A  67      13.556  -2.322 -12.255  1.00  0.59           C  
ATOM    989  CG2 ILE A  67      14.694  -3.118 -14.283  1.00  0.59           C  
ATOM    990  CD1 ILE A  67      13.974  -0.923 -12.535  1.00  0.59           C  
ATOM    991  H   ILE A  67      15.076  -5.177 -10.607  1.00  0.59           H  
ATOM    992  HA  ILE A  67      13.046  -4.834 -12.763  1.00  0.59           H  
ATOM    993  HB  ILE A  67      15.477  -3.129 -12.339  1.00  0.59           H  
ATOM    994 1HG1 ILE A  67      12.574  -2.496 -12.681  1.00  0.59           H  
ATOM    995 2HG1 ILE A  67      13.493  -2.447 -11.175  1.00  0.59           H  
ATOM    996 1HG2 ILE A  67      15.019  -2.097 -14.470  1.00  0.59           H  
ATOM    997 2HG2 ILE A  67      15.447  -3.801 -14.671  1.00  0.59           H  
ATOM    998 3HG2 ILE A  67      13.748  -3.296 -14.772  1.00  0.59           H  
ATOM    999 1HD1 ILE A  67      13.252  -0.237 -12.115  1.00  0.59           H  
ATOM   1000 2HD1 ILE A  67      14.944  -0.752 -12.102  1.00  0.59           H  
ATOM   1001 3HD1 ILE A  67      14.029  -0.769 -13.611  1.00  0.59           H  
ATOM   1002  N   ASP A  68      14.202  -6.104 -14.493  1.00  0.59           N  
ATOM   1003  CA  ASP A  68      14.824  -6.938 -15.524  1.00  0.59           C  
ATOM   1004  C   ASP A  68      14.518  -6.370 -16.928  1.00  0.59           C  
ATOM   1005  O   ASP A  68      13.389  -6.493 -17.417  1.00  0.59           O  
ATOM   1006  CB  ASP A  68      14.332  -8.395 -15.362  1.00  0.59           C  
ATOM   1007  CG  ASP A  68      14.954  -9.430 -16.340  1.00  0.59           C  
ATOM   1008  OD1 ASP A  68      15.224  -9.095 -17.455  1.00  0.59           O  
ATOM   1009  OD2 ASP A  68      15.183 -10.549 -15.923  1.00  0.59           O  
ATOM   1010  H   ASP A  68      13.238  -5.786 -14.619  1.00  0.59           H  
ATOM   1011  HA  ASP A  68      15.906  -6.916 -15.385  1.00  0.59           H  
ATOM   1012 1HB  ASP A  68      14.543  -8.724 -14.344  1.00  0.59           H  
ATOM   1013 2HB  ASP A  68      13.249  -8.418 -15.486  1.00  0.59           H  
ATOM   1014  N   ILE A  69      15.521  -5.706 -17.560  1.00  0.60           N  
ATOM   1015  CA  ILE A  69      15.336  -5.054 -18.880  1.00  0.60           C  
ATOM   1016  C   ILE A  69      16.268  -5.576 -19.984  1.00  0.60           C  
ATOM   1017  O   ILE A  69      17.484  -5.632 -19.806  1.00  0.60           O  
ATOM   1018  CB  ILE A  69      15.542  -3.529 -18.798  1.00  0.60           C  
ATOM   1019  CG1 ILE A  69      14.587  -2.900 -17.844  1.00  0.60           C  
ATOM   1020  CG2 ILE A  69      15.307  -2.898 -20.178  1.00  0.60           C  
ATOM   1021  CD1 ILE A  69      14.972  -1.470 -17.511  1.00  0.60           C  
ATOM   1022  H   ILE A  69      16.429  -5.644 -17.094  1.00  0.60           H  
ATOM   1023  HA  ILE A  69      14.325  -5.245 -19.211  1.00  0.60           H  
ATOM   1024  HB  ILE A  69      16.555  -3.311 -18.460  1.00  0.60           H  
ATOM   1025 1HG1 ILE A  69      13.587  -2.906 -18.279  1.00  0.60           H  
ATOM   1026 2HG1 ILE A  69      14.566  -3.481 -16.953  1.00  0.60           H  
ATOM   1027 1HG2 ILE A  69      15.445  -1.826 -20.110  1.00  0.60           H  
ATOM   1028 2HG2 ILE A  69      16.002  -3.301 -20.907  1.00  0.60           H  
ATOM   1029 3HG2 ILE A  69      14.297  -3.100 -20.502  1.00  0.60           H  
ATOM   1030 1HD1 ILE A  69      14.271  -1.043 -16.808  1.00  0.60           H  
ATOM   1031 2HD1 ILE A  69      15.957  -1.468 -17.069  1.00  0.60           H  
ATOM   1032 3HD1 ILE A  69      14.981  -0.872 -18.422  1.00  0.60           H  
ATOM   1033  N   THR A  70      15.687  -5.923 -21.135  1.00  0.62           N  
ATOM   1034  CA  THR A  70      16.407  -6.439 -22.299  1.00  0.62           C  
ATOM   1035  C   THR A  70      16.515  -5.370 -23.394  1.00  0.62           C  
ATOM   1036  O   THR A  70      15.542  -4.683 -23.704  1.00  0.62           O  
ATOM   1037  CB  THR A  70      15.703  -7.684 -22.889  1.00  0.62           C  
ATOM   1038  OG1 THR A  70      15.618  -8.718 -21.898  1.00  0.62           O  
ATOM   1039  CG2 THR A  70      16.507  -8.238 -24.085  1.00  0.62           C  
ATOM   1040  H   THR A  70      14.683  -5.827 -21.200  1.00  0.62           H  
ATOM   1041  HA  THR A  70      17.411  -6.716 -21.997  1.00  0.62           H  
ATOM   1042  HB  THR A  70      14.702  -7.412 -23.211  1.00  0.62           H  
ATOM   1043  HG1 THR A  70      15.021  -8.441 -21.193  1.00  0.62           H  
ATOM   1044 1HG2 THR A  70      15.999  -9.116 -24.480  1.00  0.62           H  
ATOM   1045 2HG2 THR A  70      16.584  -7.505 -24.861  1.00  0.62           H  
ATOM   1046 3HG2 THR A  70      17.510  -8.515 -23.753  1.00  0.62           H  
ATOM   1047  N   TYR A  71      17.705  -5.241 -23.981  1.00  0.64           N  
ATOM   1048  CA  TYR A  71      17.999  -4.274 -25.036  1.00  0.64           C  
ATOM   1049  C   TYR A  71      18.572  -4.970 -26.284  1.00  0.64           C  
ATOM   1050  O   TYR A  71      19.801  -5.058 -26.435  1.00  0.64           O  
ATOM   1051  CB  TYR A  71      19.021  -3.260 -24.539  1.00  0.64           C  
ATOM   1052  CG  TYR A  71      18.640  -2.502 -23.294  1.00  0.64           C  
ATOM   1053  CD1 TYR A  71      19.177  -2.876 -22.063  1.00  0.64           C  
ATOM   1054  CD2 TYR A  71      17.796  -1.425 -23.378  1.00  0.64           C  
ATOM   1055  CE1 TYR A  71      18.862  -2.148 -20.929  1.00  0.64           C  
ATOM   1056  CE2 TYR A  71      17.485  -0.694 -22.260  1.00  0.64           C  
ATOM   1057  CZ  TYR A  71      18.015  -1.044 -21.038  1.00  0.64           C  
ATOM   1058  OH  TYR A  71      17.711  -0.298 -19.924  1.00  0.64           O  
ATOM   1059  H   TYR A  71      18.461  -5.824 -23.647  1.00  0.64           H  
ATOM   1060  HA  TYR A  71      17.089  -3.746 -25.305  1.00  0.64           H  
ATOM   1061 1HB  TYR A  71      19.963  -3.771 -24.346  1.00  0.64           H  
ATOM   1062 2HB  TYR A  71      19.207  -2.535 -25.330  1.00  0.64           H  
ATOM   1063  HD1 TYR A  71      19.849  -3.736 -21.994  1.00  0.64           H  
ATOM   1064  HD2 TYR A  71      17.384  -1.141 -24.343  1.00  0.64           H  
ATOM   1065  HE1 TYR A  71      19.279  -2.430 -19.967  1.00  0.64           H  
ATOM   1066  HE2 TYR A  71      16.827   0.164 -22.345  1.00  0.64           H  
ATOM   1067  HH  TYR A  71      17.880  -0.827 -19.143  1.00  0.64           H  
ATOM   1068  N   PRO A  72      17.717  -5.568 -27.146  1.00  0.66           N  
ATOM   1069  CA  PRO A  72      18.089  -6.336 -28.321  1.00  0.66           C  
ATOM   1070  C   PRO A  72      19.071  -5.613 -29.229  1.00  0.66           C  
ATOM   1071  O   PRO A  72      20.007  -6.239 -29.740  1.00  0.66           O  
ATOM   1072  CB  PRO A  72      16.742  -6.500 -29.039  1.00  0.66           C  
ATOM   1073  CG  PRO A  72      15.735  -6.479 -27.944  1.00  0.66           C  
ATOM   1074  CD  PRO A  72      16.249  -5.430 -26.988  1.00  0.66           C  
ATOM   1075  HA  PRO A  72      18.476  -7.306 -28.026  1.00  0.66           H  
ATOM   1076 1HB  PRO A  72      16.600  -5.690 -29.770  1.00  0.66           H  
ATOM   1077 2HB  PRO A  72      16.738  -7.447 -29.601  1.00  0.66           H  
ATOM   1078 1HG  PRO A  72      14.744  -6.230 -28.347  1.00  0.66           H  
ATOM   1079 2HG  PRO A  72      15.656  -7.476 -27.481  1.00  0.66           H  
ATOM   1080 1HD  PRO A  72      15.920  -4.432 -27.307  1.00  0.66           H  
ATOM   1081 2HD  PRO A  72      15.904  -5.671 -26.005  1.00  0.66           H  
ATOM   1082  N   SER A  73      18.941  -4.280 -29.298  1.00  0.67           N  
ATOM   1083  CA  SER A  73      19.759  -3.407 -30.140  1.00  0.67           C  
ATOM   1084  C   SER A  73      21.253  -3.421 -29.810  1.00  0.67           C  
ATOM   1085  O   SER A  73      22.083  -3.021 -30.635  1.00  0.67           O  
ATOM   1086  CB  SER A  73      19.202  -1.986 -30.051  1.00  0.67           C  
ATOM   1087  OG  SER A  73      19.336  -1.452 -28.752  1.00  0.67           O  
ATOM   1088  H   SER A  73      18.179  -3.847 -28.794  1.00  0.67           H  
ATOM   1089  HA  SER A  73      19.646  -3.746 -31.171  1.00  0.67           H  
ATOM   1090 1HB  SER A  73      19.719  -1.342 -30.764  1.00  0.67           H  
ATOM   1091 2HB  SER A  73      18.148  -2.000 -30.327  1.00  0.67           H  
ATOM   1092  HG  SER A  73      20.270  -1.203 -28.676  1.00  0.67           H  
ATOM   1093  N   LEU A  74      21.603  -3.869 -28.610  1.00  0.68           N  
ATOM   1094  CA  LEU A  74      22.999  -3.940 -28.214  1.00  0.68           C  
ATOM   1095  C   LEU A  74      23.564  -5.370 -28.220  1.00  0.68           C  
ATOM   1096  O   LEU A  74      24.703  -5.574 -27.775  1.00  0.68           O  
ATOM   1097  CB  LEU A  74      23.166  -3.353 -26.826  1.00  0.68           C  
ATOM   1098  CG  LEU A  74      22.825  -1.914 -26.619  1.00  0.68           C  
ATOM   1099  CD1 LEU A  74      22.993  -1.624 -25.137  1.00  0.68           C  
ATOM   1100  CD2 LEU A  74      23.741  -1.046 -27.488  1.00  0.68           C  
ATOM   1101  H   LEU A  74      20.889  -4.199 -27.957  1.00  0.68           H  
ATOM   1102  HA  LEU A  74      23.582  -3.346 -28.913  1.00  0.68           H  
ATOM   1103 1HB  LEU A  74      22.507  -3.905 -26.166  1.00  0.68           H  
ATOM   1104 2HB  LEU A  74      24.195  -3.503 -26.506  1.00  0.68           H  
ATOM   1105  HG  LEU A  74      21.784  -1.728 -26.887  1.00  0.68           H  
ATOM   1106 1HD1 LEU A  74      22.757  -0.604 -24.931  1.00  0.68           H  
ATOM   1107 2HD1 LEU A  74      22.328  -2.271 -24.562  1.00  0.68           H  
ATOM   1108 3HD1 LEU A  74      24.022  -1.819 -24.856  1.00  0.68           H  
ATOM   1109 1HD2 LEU A  74      23.527   0.004 -27.346  1.00  0.68           H  
ATOM   1110 2HD2 LEU A  74      24.779  -1.235 -27.217  1.00  0.68           H  
ATOM   1111 3HD2 LEU A  74      23.586  -1.304 -28.537  1.00  0.68           H  
ATOM   1112  N   GLY A  75      22.781  -6.350 -28.708  1.00  0.67           N  
ATOM   1113  CA  GLY A  75      23.192  -7.760 -28.667  1.00  0.67           C  
ATOM   1114  C   GLY A  75      22.497  -8.517 -27.527  1.00  0.67           C  
ATOM   1115  O   GLY A  75      23.152  -9.197 -26.719  1.00  0.67           O  
ATOM   1116  H   GLY A  75      21.867  -6.122 -29.099  1.00  0.67           H  
ATOM   1117 1HA  GLY A  75      22.948  -8.233 -29.618  1.00  0.67           H  
ATOM   1118 2HA  GLY A  75      24.267  -7.827 -28.546  1.00  0.67           H  
ATOM   1119  N   ASN A  76      21.167  -8.321 -27.439  1.00  0.66           N  
ATOM   1120  CA  ASN A  76      20.326  -8.935 -26.395  1.00  0.66           C  
ATOM   1121  C   ASN A  76      20.906  -8.696 -25.019  1.00  0.66           C  
ATOM   1122  O   ASN A  76      21.072  -9.619 -24.220  1.00  0.66           O  
ATOM   1123  CB  ASN A  76      20.052 -10.408 -26.657  1.00  0.66           C  
ATOM   1124  CG  ASN A  76      19.148 -10.614 -27.862  1.00  0.66           C  
ATOM   1125  OD1 ASN A  76      18.261  -9.788 -28.099  1.00  0.66           O  
ATOM   1126  ND2 ASN A  76      19.326 -11.680 -28.595  1.00  0.66           N  
ATOM   1127  H   ASN A  76      20.736  -7.736 -28.155  1.00  0.66           H  
ATOM   1128  HA  ASN A  76      19.363  -8.436 -26.388  1.00  0.66           H  
ATOM   1129 1HB  ASN A  76      20.991 -10.929 -26.831  1.00  0.66           H  
ATOM   1130 2HB  ASN A  76      19.586 -10.857 -25.781  1.00  0.66           H  
ATOM   1131 1HD2 ASN A  76      18.742 -11.848 -29.386  1.00  0.66           H  
ATOM   1132 2HD2 ASN A  76      20.050 -12.359 -28.360  1.00  0.66           H  
ATOM   1133  N   ILE A  77      21.249  -7.445 -24.761  1.00  0.64           N  
ATOM   1134  CA  ILE A  77      21.868  -7.104 -23.500  1.00  0.64           C  
ATOM   1135  C   ILE A  77      20.826  -6.975 -22.424  1.00  0.64           C  
ATOM   1136  O   ILE A  77      19.783  -6.363 -22.633  1.00  0.64           O  
ATOM   1137  CB  ILE A  77      22.663  -5.811 -23.619  1.00  0.64           C  
ATOM   1138  CG1 ILE A  77      23.693  -5.967 -24.675  1.00  0.64           C  
ATOM   1139  CG2 ILE A  77      23.270  -5.446 -22.349  1.00  0.64           C  
ATOM   1140  CD1 ILE A  77      24.620  -7.057 -24.453  1.00  0.64           C  
ATOM   1141  H   ILE A  77      21.044  -6.714 -25.445  1.00  0.64           H  
ATOM   1142  HA  ILE A  77      22.551  -7.904 -23.218  1.00  0.64           H  
ATOM   1143  HB  ILE A  77      21.997  -5.014 -23.936  1.00  0.64           H  
ATOM   1144 1HG1 ILE A  77      23.199  -6.146 -25.613  1.00  0.64           H  
ATOM   1145 2HG1 ILE A  77      24.260  -5.061 -24.743  1.00  0.64           H  
ATOM   1146 1HG2 ILE A  77      23.823  -4.522 -22.460  1.00  0.64           H  
ATOM   1147 2HG2 ILE A  77      22.499  -5.310 -21.594  1.00  0.64           H  
ATOM   1148 3HG2 ILE A  77      23.946  -6.248 -22.044  1.00  0.64           H  
ATOM   1149 1HD1 ILE A  77      25.326  -7.098 -25.274  1.00  0.64           H  
ATOM   1150 2HD1 ILE A  77      25.153  -6.918 -23.509  1.00  0.64           H  
ATOM   1151 3HD1 ILE A  77      24.041  -7.963 -24.429  1.00  0.64           H  
ATOM   1152  N   LYS A  78      21.068  -7.593 -21.288  1.00  0.62           N  
ATOM   1153  CA  LYS A  78      20.118  -7.522 -20.205  1.00  0.62           C  
ATOM   1154  C   LYS A  78      20.701  -6.792 -19.013  1.00  0.62           C  
ATOM   1155  O   LYS A  78      21.861  -6.988 -18.658  1.00  0.62           O  
ATOM   1156  CB  LYS A  78      19.672  -8.926 -19.805  1.00  0.62           C  
ATOM   1157  CG  LYS A  78      18.921  -9.657 -20.895  1.00  0.62           C  
ATOM   1158  CD  LYS A  78      18.420 -10.995 -20.421  1.00  0.62           C  
ATOM   1159  CE  LYS A  78      17.672 -11.714 -21.525  1.00  0.62           C  
ATOM   1160  NZ  LYS A  78      17.127 -13.019 -21.060  1.00  0.62           N  
ATOM   1161  H   LYS A  78      21.940  -8.094 -21.174  1.00  0.62           H  
ATOM   1162  HA  LYS A  78      19.253  -6.970 -20.544  1.00  0.62           H  
ATOM   1163 1HB  LYS A  78      20.545  -9.521 -19.536  1.00  0.62           H  
ATOM   1164 2HB  LYS A  78      19.023  -8.864 -18.926  1.00  0.62           H  
ATOM   1165 1HG  LYS A  78      18.075  -9.052 -21.200  1.00  0.62           H  
ATOM   1166 2HG  LYS A  78      19.572  -9.801 -21.759  1.00  0.62           H  
ATOM   1167 1HD  LYS A  78      19.262 -11.607 -20.096  1.00  0.62           H  
ATOM   1168 2HD  LYS A  78      17.744 -10.848 -19.573  1.00  0.62           H  
ATOM   1169 1HE  LYS A  78      16.849 -11.086 -21.863  1.00  0.62           H  
ATOM   1170 2HE  LYS A  78      18.349 -11.888 -22.362  1.00  0.62           H  
ATOM   1171 1HZ  LYS A  78      16.633 -13.466 -21.818  1.00  0.62           H  
ATOM   1172 2HZ  LYS A  78      17.884 -13.614 -20.752  1.00  0.62           H  
ATOM   1173 3HZ  LYS A  78      16.490 -12.854 -20.288  1.00  0.62           H  
ATOM   1174  N   ALA A  79      19.889  -5.957 -18.381  1.00  0.60           N  
ATOM   1175  CA  ALA A  79      20.288  -5.246 -17.175  1.00  0.60           C  
ATOM   1176  C   ALA A  79      19.391  -5.661 -16.021  1.00  0.60           C  
ATOM   1177  O   ALA A  79      18.169  -5.454 -16.068  1.00  0.60           O  
ATOM   1178  CB  ALA A  79      20.234  -3.747 -17.402  1.00  0.60           C  
ATOM   1179  H   ALA A  79      18.954  -5.820 -18.757  1.00  0.60           H  
ATOM   1180  HA  ALA A  79      21.309  -5.527 -16.927  1.00  0.60           H  
ATOM   1181 1HB  ALA A  79      20.551  -3.231 -16.495  1.00  0.60           H  
ATOM   1182 2HB  ALA A  79      20.899  -3.481 -18.224  1.00  0.60           H  
ATOM   1183 3HB  ALA A  79      19.212  -3.460 -17.650  1.00  0.60           H  
ATOM   1184  N   GLN A  80      19.976  -6.287 -15.001  1.00  0.59           N  
ATOM   1185  CA  GLN A  80      19.164  -6.762 -13.882  1.00  0.59           C  
ATOM   1186  C   GLN A  80      19.588  -6.138 -12.564  1.00  0.59           C  
ATOM   1187  O   GLN A  80      20.780  -5.989 -12.287  1.00  0.59           O  
ATOM   1188  CB  GLN A  80      19.248  -8.285 -13.762  1.00  0.59           C  
ATOM   1189  CG  GLN A  80      18.683  -9.072 -14.958  1.00  0.59           C  
ATOM   1190  CD  GLN A  80      18.841 -10.600 -14.778  1.00  0.59           C  
ATOM   1191  OE1 GLN A  80      19.934 -11.071 -14.380  1.00  0.59           O  
ATOM   1192  NE2 GLN A  80      17.788 -11.365 -15.056  1.00  0.59           N  
ATOM   1193  H   GLN A  80      20.986  -6.443 -15.023  1.00  0.59           H  
ATOM   1194  HA  GLN A  80      18.132  -6.488 -14.066  1.00  0.59           H  
ATOM   1195 1HB  GLN A  80      20.289  -8.576 -13.628  1.00  0.59           H  
ATOM   1196 2HB  GLN A  80      18.702  -8.601 -12.873  1.00  0.59           H  
ATOM   1197 1HG  GLN A  80      17.619  -8.848 -15.054  1.00  0.59           H  
ATOM   1198 2HG  GLN A  80      19.208  -8.774 -15.867  1.00  0.59           H  
ATOM   1199 1HE2 GLN A  80      17.838 -12.353 -14.955  1.00  0.59           H  
ATOM   1200 2HE2 GLN A  80      16.898 -10.955 -15.384  1.00  0.59           H  
ATOM   1201  N   GLY A  81      18.621  -5.810 -11.722  1.00  0.59           N  
ATOM   1202  CA  GLY A  81      18.958  -5.202 -10.437  1.00  0.59           C  
ATOM   1203  C   GLY A  81      17.756  -4.634  -9.713  1.00  0.59           C  
ATOM   1204  O   GLY A  81      16.666  -5.209  -9.760  1.00  0.59           O  
ATOM   1205  H   GLY A  81      17.650  -5.945 -12.009  1.00  0.59           H  
ATOM   1206 1HA  GLY A  81      19.450  -5.939  -9.804  1.00  0.59           H  
ATOM   1207 2HA  GLY A  81      19.669  -4.404 -10.600  1.00  0.59           H  
ATOM   1208  N   GLN A  82      17.980  -3.553  -8.963  1.00  0.59           N  
ATOM   1209  CA  GLN A  82      16.897  -2.961  -8.174  1.00  0.59           C  
ATOM   1210  C   GLN A  82      16.803  -1.456  -8.303  1.00  0.59           C  
ATOM   1211  O   GLN A  82      17.819  -0.762  -8.444  1.00  0.59           O  
ATOM   1212  CB  GLN A  82      17.040  -3.277  -6.683  1.00  0.59           C  
ATOM   1213  CG  GLN A  82      16.957  -4.734  -6.334  1.00  0.59           C  
ATOM   1214  CD  GLN A  82      16.957  -4.996  -4.837  1.00  0.59           C  
ATOM   1215  OE1 GLN A  82      17.689  -4.369  -4.058  1.00  0.59           O  
ATOM   1216  NE2 GLN A  82      16.117  -5.943  -4.430  1.00  0.59           N  
ATOM   1217  H   GLN A  82      18.912  -3.127  -8.991  1.00  0.59           H  
ATOM   1218  HA  GLN A  82      15.956  -3.374  -8.527  1.00  0.59           H  
ATOM   1219 1HB  GLN A  82      17.987  -2.887  -6.316  1.00  0.59           H  
ATOM   1220 2HB  GLN A  82      16.250  -2.768  -6.147  1.00  0.59           H  
ATOM   1221 1HG  GLN A  82      16.030  -5.119  -6.744  1.00  0.59           H  
ATOM   1222 2HG  GLN A  82      17.801  -5.259  -6.772  1.00  0.59           H  
ATOM   1223 1HE2 GLN A  82      16.048  -6.183  -3.466  1.00  0.59           H  
ATOM   1224 2HE2 GLN A  82      15.526  -6.427  -5.132  1.00  0.59           H  
ATOM   1225  N   ILE A  83      15.579  -0.946  -8.191  1.00  0.61           N  
ATOM   1226  CA  ILE A  83      15.359   0.491  -8.208  1.00  0.61           C  
ATOM   1227  C   ILE A  83      14.738   0.916  -6.879  1.00  0.61           C  
ATOM   1228  O   ILE A  83      13.796   0.282  -6.393  1.00  0.61           O  
ATOM   1229  CB  ILE A  83      14.443   0.861  -9.390  1.00  0.61           C  
ATOM   1230  CG1 ILE A  83      14.272   2.285  -9.548  1.00  0.61           C  
ATOM   1231  CG2 ILE A  83      13.148   0.245  -9.182  1.00  0.61           C  
ATOM   1232  CD1 ILE A  83      13.635   2.665 -10.883  1.00  0.61           C  
ATOM   1233  H   ILE A  83      14.790  -1.583  -8.093  1.00  0.61           H  
ATOM   1234  HA  ILE A  83      16.309   0.987  -8.326  1.00  0.61           H  
ATOM   1235  HB  ILE A  83      14.889   0.505 -10.289  1.00  0.61           H  
ATOM   1236 1HG1 ILE A  83      13.670   2.618  -8.766  1.00  0.61           H  
ATOM   1237 2HG1 ILE A  83      15.241   2.771  -9.476  1.00  0.61           H  
ATOM   1238 1HG2 ILE A  83      12.481   0.467 -10.011  1.00  0.61           H  
ATOM   1239 2HG2 ILE A  83      13.302  -0.821  -9.110  1.00  0.61           H  
ATOM   1240 3HG2 ILE A  83      12.724   0.629  -8.261  1.00  0.61           H  
ATOM   1241 1HD1 ILE A  83      13.523   3.737 -10.950  1.00  0.61           H  
ATOM   1242 2HD1 ILE A  83      14.273   2.320 -11.699  1.00  0.61           H  
ATOM   1243 3HD1 ILE A  83      12.654   2.199 -10.965  1.00  0.61           H  
ATOM   1244  N   THR A  84      15.252   2.000  -6.306  1.00  0.62           N  
ATOM   1245  CA  THR A  84      14.776   2.495  -5.016  1.00  0.62           C  
ATOM   1246  C   THR A  84      14.287   3.924  -5.093  1.00  0.62           C  
ATOM   1247  O   THR A  84      14.923   4.784  -5.704  1.00  0.62           O  
ATOM   1248  CB  THR A  84      15.865   2.368  -3.931  1.00  0.62           C  
ATOM   1249  OG1 THR A  84      16.214   0.979  -3.763  1.00  0.62           O  
ATOM   1250  CG2 THR A  84      15.363   2.907  -2.599  1.00  0.62           C  
ATOM   1251  H   THR A  84      16.013   2.478  -6.786  1.00  0.62           H  
ATOM   1252  HA  THR A  84      13.935   1.882  -4.708  1.00  0.62           H  
ATOM   1253  HB  THR A  84      16.750   2.923  -4.241  1.00  0.62           H  
ATOM   1254  HG1 THR A  84      15.536   0.528  -3.273  1.00  0.62           H  
ATOM   1255 1HG2 THR A  84      16.142   2.798  -1.848  1.00  0.62           H  
ATOM   1256 2HG2 THR A  84      15.107   3.960  -2.692  1.00  0.62           H  
ATOM   1257 3HG2 THR A  84      14.480   2.345  -2.290  1.00  0.62           H  
ATOM   1258  N   MET A  85      13.132   4.183  -4.503  1.00  0.64           N  
ATOM   1259  CA  MET A  85      12.583   5.526  -4.558  1.00  0.64           C  
ATOM   1260  C   MET A  85      13.234   6.451  -3.543  1.00  0.64           C  
ATOM   1261  O   MET A  85      13.328   6.109  -2.363  1.00  0.64           O  
ATOM   1262  CB  MET A  85      11.086   5.478  -4.312  1.00  0.64           C  
ATOM   1263  CG  MET A  85      10.394   6.762  -4.598  1.00  0.64           C  
ATOM   1264  SD  MET A  85       8.649   6.658  -4.403  1.00  0.64           S  
ATOM   1265  CE  MET A  85       8.558   6.553  -2.625  1.00  0.64           C  
ATOM   1266  H   MET A  85      12.638   3.434  -4.012  1.00  0.64           H  
ATOM   1267  HA  MET A  85      12.765   5.945  -5.543  1.00  0.64           H  
ATOM   1268 1HB  MET A  85      10.628   4.685  -4.847  1.00  0.64           H  
ATOM   1269 2HB  MET A  85      10.920   5.266  -3.254  1.00  0.64           H  
ATOM   1270 1HG  MET A  85      10.759   7.508  -3.915  1.00  0.64           H  
ATOM   1271 2HG  MET A  85      10.620   7.088  -5.619  1.00  0.64           H  
ATOM   1272 1HE  MET A  85       7.526   6.489  -2.322  1.00  0.64           H  
ATOM   1273 2HE  MET A  85       9.096   5.662  -2.277  1.00  0.64           H  
ATOM   1274 3HE  MET A  85       9.010   7.444  -2.185  1.00  0.64           H  
ATOM   1275  N   ASP A  86      13.636   7.645  -3.978  1.00  0.65           N  
ATOM   1276  CA  ASP A  86      14.142   8.640  -3.036  1.00  0.65           C  
ATOM   1277  C   ASP A  86      12.987   9.582  -2.699  1.00  0.65           C  
ATOM   1278  O   ASP A  86      12.852  10.064  -1.573  1.00  0.65           O  
ATOM   1279  CB  ASP A  86      15.319   9.458  -3.597  1.00  0.65           C  
ATOM   1280  CG  ASP A  86      16.587   8.663  -3.913  1.00  0.65           C  
ATOM   1281  OD1 ASP A  86      17.060   7.958  -3.051  1.00  0.65           O  
ATOM   1282  OD2 ASP A  86      17.126   8.846  -4.995  1.00  0.65           O  
ATOM   1283  H   ASP A  86      13.548   7.880  -4.964  1.00  0.65           H  
ATOM   1284  HA  ASP A  86      14.464   8.141  -2.123  1.00  0.65           H  
ATOM   1285 1HB  ASP A  86      14.989   9.952  -4.517  1.00  0.65           H  
ATOM   1286 2HB  ASP A  86      15.572  10.243  -2.889  1.00  0.65           H  
ATOM   1287  N   SER A  87      12.145   9.815  -3.704  1.00  0.66           N  
ATOM   1288  CA  SER A  87      10.997  10.705  -3.603  1.00  0.66           C  
ATOM   1289  C   SER A  87       9.999  10.341  -4.725  1.00  0.66           C  
ATOM   1290  O   SER A  87      10.396   9.698  -5.690  1.00  0.66           O  
ATOM   1291  CB  SER A  87      11.478  12.149  -3.704  1.00  0.66           C  
ATOM   1292  OG  SER A  87      11.956  12.431  -4.986  1.00  0.66           O  
ATOM   1293  H   SER A  87      12.349   9.377  -4.602  1.00  0.66           H  
ATOM   1294  HA  SER A  87      10.541  10.545  -2.629  1.00  0.66           H  
ATOM   1295 1HB  SER A  87      10.698  12.841  -3.450  1.00  0.66           H  
ATOM   1296 2HB  SER A  87      12.279  12.308  -2.984  1.00  0.66           H  
ATOM   1297  HG  SER A  87      12.102  13.383  -5.006  1.00  0.66           H  
ATOM   1298  N   PRO A  88       8.734  10.798  -4.703  1.00  0.65           N  
ATOM   1299  CA  PRO A  88       7.728  10.592  -5.748  1.00  0.65           C  
ATOM   1300  C   PRO A  88       8.158  11.060  -7.149  1.00  0.65           C  
ATOM   1301  O   PRO A  88       7.529  10.702  -8.153  1.00  0.65           O  
ATOM   1302  CB  PRO A  88       6.549  11.424  -5.228  1.00  0.65           C  
ATOM   1303  CG  PRO A  88       6.727  11.447  -3.732  1.00  0.65           C  
ATOM   1304  CD  PRO A  88       8.210  11.513  -3.516  1.00  0.65           C  
ATOM   1305  HA  PRO A  88       7.475   9.526  -5.781  1.00  0.65           H  
ATOM   1306 1HB  PRO A  88       6.577  12.428  -5.677  1.00  0.65           H  
ATOM   1307 2HB  PRO A  88       5.604  10.968  -5.534  1.00  0.65           H  
ATOM   1308 1HG  PRO A  88       6.196  12.311  -3.302  1.00  0.65           H  
ATOM   1309 2HG  PRO A  88       6.277  10.547  -3.286  1.00  0.65           H  
ATOM   1310 1HD  PRO A  88       8.517  12.562  -3.512  1.00  0.65           H  
ATOM   1311 2HD  PRO A  88       8.442  10.995  -2.582  1.00  0.65           H  
ATOM   1312  N   THR A  89       9.193  11.894  -7.228  1.00  0.64           N  
ATOM   1313  CA  THR A  89       9.676  12.361  -8.513  1.00  0.64           C  
ATOM   1314  C   THR A  89      11.065  11.808  -8.863  1.00  0.64           C  
ATOM   1315  O   THR A  89      11.615  12.155  -9.914  1.00  0.64           O  
ATOM   1316  CB  THR A  89       9.695  13.891  -8.561  1.00  0.64           C  
ATOM   1317  OG1 THR A  89      10.551  14.396  -7.533  1.00  0.64           O  
ATOM   1318  CG2 THR A  89       8.288  14.423  -8.363  1.00  0.64           C  
ATOM   1319  H   THR A  89       9.679  12.189  -6.394  1.00  0.64           H  
ATOM   1320  HA  THR A  89       8.988  12.016  -9.280  1.00  0.64           H  
ATOM   1321  HB  THR A  89      10.074  14.217  -9.530  1.00  0.64           H  
ATOM   1322  HG1 THR A  89      11.384  13.911  -7.554  1.00  0.64           H  
ATOM   1323 1HG2 THR A  89       8.301  15.512  -8.404  1.00  0.64           H  
ATOM   1324 2HG2 THR A  89       7.642  14.037  -9.151  1.00  0.64           H  
ATOM   1325 3HG2 THR A  89       7.909  14.102  -7.395  1.00  0.64           H  
ATOM   1326  N   GLN A  90      11.642  10.947  -8.004  1.00  0.62           N  
ATOM   1327  CA  GLN A  90      12.977  10.397  -8.286  1.00  0.62           C  
ATOM   1328  C   GLN A  90      13.291   9.004  -7.708  1.00  0.62           C  
ATOM   1329  O   GLN A  90      13.057   8.714  -6.522  1.00  0.62           O  
ATOM   1330  CB  GLN A  90      14.069  11.362  -7.809  1.00  0.62           C  
ATOM   1331  CG  GLN A  90      15.476  10.850  -8.072  1.00  0.62           C  
ATOM   1332  CD  GLN A  90      16.559  11.789  -7.631  1.00  0.62           C  
ATOM   1333  OE1 GLN A  90      16.769  12.888  -8.180  1.00  0.62           O  
ATOM   1334  NE2 GLN A  90      17.298  11.363  -6.601  1.00  0.62           N  
ATOM   1335  H   GLN A  90      11.154  10.648  -7.163  1.00  0.62           H  
ATOM   1336  HA  GLN A  90      13.067  10.313  -9.364  1.00  0.62           H  
ATOM   1337 1HB  GLN A  90      13.955  12.320  -8.313  1.00  0.62           H  
ATOM   1338 2HB  GLN A  90      13.960  11.530  -6.737  1.00  0.62           H  
ATOM   1339 1HG  GLN A  90      15.622   9.923  -7.513  1.00  0.62           H  
ATOM   1340 2HG  GLN A  90      15.577  10.661  -9.136  1.00  0.62           H  
ATOM   1341 1HE2 GLN A  90      18.041  11.926  -6.249  1.00  0.62           H  
ATOM   1342 2HE2 GLN A  90      17.116  10.444  -6.153  1.00  0.62           H  
ATOM   1343  N   PHE A  91      13.879   8.165  -8.570  1.00  0.60           N  
ATOM   1344  CA  PHE A  91      14.373   6.828  -8.219  1.00  0.60           C  
ATOM   1345  C   PHE A  91      15.856   6.602  -8.589  1.00  0.60           C  
ATOM   1346  O   PHE A  91      16.351   7.107  -9.601  1.00  0.60           O  
ATOM   1347  CB  PHE A  91      13.557   5.737  -8.901  1.00  0.60           C  
ATOM   1348  CG  PHE A  91      12.093   5.428  -8.469  1.00  0.60           C  
ATOM   1349  CD1 PHE A  91      11.036   6.149  -8.916  1.00  0.60           C  
ATOM   1350  CD2 PHE A  91      11.807   4.309  -7.689  1.00  0.60           C  
ATOM   1351  CE1 PHE A  91       9.723   5.800  -8.563  1.00  0.60           C  
ATOM   1352  CE2 PHE A  91      10.525   3.948  -7.361  1.00  0.60           C  
ATOM   1353  CZ  PHE A  91       9.477   4.700  -7.788  1.00  0.60           C  
ATOM   1354  H   PHE A  91      14.018   8.498  -9.528  1.00  0.60           H  
ATOM   1355  HA  PHE A  91      14.285   6.711  -7.141  1.00  0.60           H  
ATOM   1356 1HB  PHE A  91      13.541   5.940  -9.964  1.00  0.60           H  
ATOM   1357 2HB  PHE A  91      14.119   4.845  -8.768  1.00  0.60           H  
ATOM   1358  HD1 PHE A  91      11.235   6.999  -9.539  1.00  0.60           H  
ATOM   1359  HD2 PHE A  91      12.619   3.702  -7.332  1.00  0.60           H  
ATOM   1360  HE1 PHE A  91       8.887   6.391  -8.909  1.00  0.60           H  
ATOM   1361  HE2 PHE A  91      10.352   3.064  -6.748  1.00  0.60           H  
ATOM   1362  HZ  PHE A  91       8.453   4.426  -7.523  1.00  0.60           H  
ATOM   1363  N   LYS A  92      16.548   5.781  -7.801  1.00  0.59           N  
ATOM   1364  CA  LYS A  92      17.936   5.380  -8.082  1.00  0.59           C  
ATOM   1365  C   LYS A  92      17.956   3.924  -8.547  1.00  0.59           C  
ATOM   1366  O   LYS A  92      17.273   3.084  -7.967  1.00  0.59           O  
ATOM   1367  CB  LYS A  92      18.816   5.552  -6.837  1.00  0.59           C  
ATOM   1368  CG  LYS A  92      20.314   5.231  -7.017  1.00  0.59           C  
ATOM   1369  CD  LYS A  92      21.046   5.313  -5.663  1.00  0.59           C  
ATOM   1370  CE  LYS A  92      22.565   5.135  -5.792  1.00  0.59           C  
ATOM   1371  NZ  LYS A  92      22.928   3.901  -6.533  1.00  0.59           N  
ATOM   1372  H   LYS A  92      16.087   5.414  -6.970  1.00  0.59           H  
ATOM   1373  HA  LYS A  92      18.335   5.999  -8.885  1.00  0.59           H  
ATOM   1374 1HB  LYS A  92      18.735   6.586  -6.482  1.00  0.59           H  
ATOM   1375 2HB  LYS A  92      18.435   4.910  -6.041  1.00  0.59           H  
ATOM   1376 1HG  LYS A  92      20.435   4.216  -7.414  1.00  0.59           H  
ATOM   1377 2HG  LYS A  92      20.761   5.931  -7.726  1.00  0.59           H  
ATOM   1378 1HD  LYS A  92      20.837   6.276  -5.193  1.00  0.59           H  
ATOM   1379 2HD  LYS A  92      20.667   4.525  -5.013  1.00  0.59           H  
ATOM   1380 1HE  LYS A  92      22.991   5.994  -6.305  1.00  0.59           H  
ATOM   1381 2HE  LYS A  92      22.989   5.074  -4.791  1.00  0.59           H  
ATOM   1382 1HZ  LYS A  92      23.925   3.791  -6.602  1.00  0.59           H  
ATOM   1383 2HZ  LYS A  92      22.551   3.041  -6.109  1.00  0.59           H  
ATOM   1384 3HZ  LYS A  92      22.555   3.948  -7.467  1.00  0.59           H  
ATOM   1385  N   TRP A  93      18.716   3.624  -9.599  1.00  0.58           N  
ATOM   1386  CA  TRP A  93      18.775   2.256 -10.145  1.00  0.58           C  
ATOM   1387  C   TRP A  93      20.202   1.701 -10.204  1.00  0.58           C  
ATOM   1388  O   TRP A  93      21.114   2.345 -10.731  1.00  0.58           O  
ATOM   1389  CB  TRP A  93      18.148   2.234 -11.552  1.00  0.58           C  
ATOM   1390  CG  TRP A  93      18.047   0.867 -12.266  1.00  0.58           C  
ATOM   1391  CD1 TRP A  93      17.742  -0.319 -11.708  1.00  0.58           C  
ATOM   1392  CD2 TRP A  93      18.259   0.585 -13.683  1.00  0.58           C  
ATOM   1393  NE1 TRP A  93      17.740  -1.314 -12.651  1.00  0.58           N  
ATOM   1394  CE2 TRP A  93      18.054  -0.786 -13.859  1.00  0.58           C  
ATOM   1395  CE3 TRP A  93      18.599   1.372 -14.791  1.00  0.58           C  
ATOM   1396  CZ2 TRP A  93      18.180  -1.400 -15.097  1.00  0.58           C  
ATOM   1397  CZ3 TRP A  93      18.726   0.759 -16.034  1.00  0.58           C  
ATOM   1398  CH2 TRP A  93      18.524  -0.592 -16.180  1.00  0.58           C  
ATOM   1399  H   TRP A  93      19.267   4.368 -10.029  1.00  0.58           H  
ATOM   1400  HA  TRP A  93      18.196   1.601  -9.499  1.00  0.58           H  
ATOM   1401 1HB  TRP A  93      17.136   2.632 -11.481  1.00  0.58           H  
ATOM   1402 2HB  TRP A  93      18.710   2.910 -12.200  1.00  0.58           H  
ATOM   1403  HD1 TRP A  93      17.530  -0.460 -10.689  1.00  0.58           H  
ATOM   1404  HE1 TRP A  93      17.547  -2.287 -12.470  1.00  0.58           H  
ATOM   1405  HE3 TRP A  93      18.763   2.445 -14.681  1.00  0.58           H  
ATOM   1406  HZ2 TRP A  93      18.021  -2.476 -15.232  1.00  0.58           H  
ATOM   1407  HZ3 TRP A  93      18.993   1.380 -16.891  1.00  0.58           H  
ATOM   1408  HH2 TRP A  93      18.633  -1.039 -17.166  1.00  0.58           H  
ATOM   1409  N   ASP A  94      20.399   0.518  -9.614  1.00  0.59           N  
ATOM   1410  CA  ASP A  94      21.698  -0.169  -9.648  1.00  0.59           C  
ATOM   1411  C   ASP A  94      21.497  -1.552 -10.284  1.00  0.59           C  
ATOM   1412  O   ASP A  94      20.729  -2.370  -9.756  1.00  0.59           O  
ATOM   1413  CB  ASP A  94      22.324  -0.324  -8.244  1.00  0.59           C  
ATOM   1414  CG  ASP A  94      22.674   1.017  -7.526  1.00  0.59           C  
ATOM   1415  OD1 ASP A  94      23.540   1.726  -7.973  1.00  0.59           O  
ATOM   1416  OD2 ASP A  94      22.075   1.341  -6.522  1.00  0.59           O  
ATOM   1417  H   ASP A  94      19.599   0.058  -9.168  1.00  0.59           H  
ATOM   1418  HA  ASP A  94      22.386   0.393 -10.280  1.00  0.59           H  
ATOM   1419 1HB  ASP A  94      21.639  -0.889  -7.609  1.00  0.59           H  
ATOM   1420 2HB  ASP A  94      23.239  -0.913  -8.333  1.00  0.59           H  
ATOM   1421  N   ALA A  95      22.181  -1.822 -11.405  1.00  0.61           N  
ATOM   1422  CA  ALA A  95      21.985  -3.082 -12.128  1.00  0.61           C  
ATOM   1423  C   ALA A  95      23.249  -3.633 -12.772  1.00  0.61           C  
ATOM   1424  O   ALA A  95      24.225  -2.914 -12.983  1.00  0.61           O  
ATOM   1425  CB  ALA A  95      20.943  -2.878 -13.209  1.00  0.61           C  
ATOM   1426  H   ALA A  95      22.796  -1.112 -11.807  1.00  0.61           H  
ATOM   1427  HA  ALA A  95      21.646  -3.824 -11.417  1.00  0.61           H  
ATOM   1428 1HB  ALA A  95      20.763  -3.804 -13.735  1.00  0.61           H  
ATOM   1429 2HB  ALA A  95      20.042  -2.548 -12.744  1.00  0.61           H  
ATOM   1430 3HB  ALA A  95      21.292  -2.128 -13.917  1.00  0.61           H  
ATOM   1431  N   THR A  96      23.225  -4.930 -13.071  1.00  0.65           N  
ATOM   1432  CA  THR A  96      24.341  -5.607 -13.719  1.00  0.65           C  
ATOM   1433  C   THR A  96      24.005  -6.021 -15.145  1.00  0.65           C  
ATOM   1434  O   THR A  96      22.947  -6.601 -15.412  1.00  0.65           O  
ATOM   1435  CB  THR A  96      24.767  -6.847 -12.916  1.00  0.65           C  
ATOM   1436  OG1 THR A  96      25.185  -6.449 -11.597  1.00  0.65           O  
ATOM   1437  CG2 THR A  96      25.927  -7.558 -13.620  1.00  0.65           C  
ATOM   1438  H   THR A  96      22.390  -5.458 -12.838  1.00  0.65           H  
ATOM   1439  HA  THR A  96      25.184  -4.927 -13.767  1.00  0.65           H  
ATOM   1440  HB  THR A  96      23.924  -7.533 -12.830  1.00  0.65           H  
ATOM   1441  HG1 THR A  96      24.417  -6.173 -11.088  1.00  0.65           H  
ATOM   1442 1HG2 THR A  96      26.222  -8.430 -13.040  1.00  0.65           H  
ATOM   1443 2HG2 THR A  96      25.622  -7.879 -14.615  1.00  0.65           H  
ATOM   1444 3HG2 THR A  96      26.774  -6.874 -13.704  1.00  0.65           H  
ATOM   1445  N   THR A  97      24.908  -5.685 -16.064  1.00  0.71           N  
ATOM   1446  CA  THR A  97      24.763  -5.975 -17.474  1.00  0.71           C  
ATOM   1447  C   THR A  97      25.284  -7.373 -17.815  1.00  0.71           C  
ATOM   1448  O   THR A  97      26.401  -7.745 -17.424  1.00  0.71           O  
ATOM   1449  CB  THR A  97      25.503  -4.926 -18.320  1.00  0.71           C  
ATOM   1450  OG1 THR A  97      24.983  -3.622 -18.028  1.00  0.71           O  
ATOM   1451  CG2 THR A  97      25.278  -5.200 -19.731  1.00  0.71           C  
ATOM   1452  H   THR A  97      25.739  -5.192 -15.776  1.00  0.71           H  
ATOM   1453  HA  THR A  97      23.713  -5.925 -17.724  1.00  0.71           H  
ATOM   1454  HB  THR A  97      26.566  -4.950 -18.112  1.00  0.71           H  
ATOM   1455  HG1 THR A  97      25.351  -3.334 -17.179  1.00  0.71           H  
ATOM   1456 1HG2 THR A  97      25.774  -4.460 -20.334  1.00  0.71           H  
ATOM   1457 2HG2 THR A  97      25.651  -6.180 -19.989  1.00  0.71           H  
ATOM   1458 3HG2 THR A  97      24.217  -5.159 -19.887  1.00  0.71           H  
ATOM   1459  N   LYS A  98      24.456  -8.120 -18.552  1.00  0.81           N  
ATOM   1460  CA  LYS A  98      24.725  -9.470 -19.050  1.00  0.81           C  
ATOM   1461  C   LYS A  98      24.405  -9.513 -20.556  1.00  0.81           C  
ATOM   1462  O   LYS A  98      23.590  -8.728 -21.025  1.00  0.81           O  
ATOM   1463  CB  LYS A  98      23.848 -10.461 -18.285  1.00  0.81           C  
ATOM   1464  CG  LYS A  98      24.115 -10.495 -16.776  1.00  0.81           C  
ATOM   1465  CD  LYS A  98      23.184 -11.455 -16.064  1.00  0.81           C  
ATOM   1466  CE  LYS A  98      23.427 -11.445 -14.562  1.00  0.81           C  
ATOM   1467  NZ  LYS A  98      22.456 -12.312 -13.848  1.00  0.81           N  
ATOM   1468  H   LYS A  98      23.550  -7.711 -18.765  1.00  0.81           H  
ATOM   1469  HA  LYS A  98      25.780  -9.706 -18.908  1.00  0.81           H  
ATOM   1470 1HB  LYS A  98      22.798 -10.197 -18.430  1.00  0.81           H  
ATOM   1471 2HB  LYS A  98      23.996 -11.463 -18.683  1.00  0.81           H  
ATOM   1472 1HG  LYS A  98      25.150 -10.782 -16.593  1.00  0.81           H  
ATOM   1473 2HG  LYS A  98      23.953  -9.501 -16.355  1.00  0.81           H  
ATOM   1474 1HD  LYS A  98      22.145 -11.164 -16.252  1.00  0.81           H  
ATOM   1475 2HD  LYS A  98      23.335 -12.466 -16.442  1.00  0.81           H  
ATOM   1476 1HE  LYS A  98      24.435 -11.800 -14.360  1.00  0.81           H  
ATOM   1477 2HE  LYS A  98      23.329 -10.422 -14.189  1.00  0.81           H  
ATOM   1478 1HZ  LYS A  98      22.634 -12.283 -12.857  1.00  0.81           H  
ATOM   1479 2HZ  LYS A  98      21.501 -11.952 -14.038  1.00  0.81           H  
ATOM   1480 3HZ  LYS A  98      22.533 -13.260 -14.177  1.00  0.81           H  
ATOM   1481  N   GLY A  99      24.973 -10.435 -21.335  1.00  0.93           N  
ATOM   1482  CA  GLY A  99      24.577 -10.432 -22.755  1.00  0.93           C  
ATOM   1483  C   GLY A  99      25.228 -11.491 -23.637  1.00  0.93           C  
ATOM   1484  O   GLY A  99      25.927 -12.373 -23.144  1.00  0.93           O  
ATOM   1485  H   GLY A  99      25.654 -11.087 -20.976  1.00  0.93           H  
ATOM   1486 1HA  GLY A  99      23.490 -10.513 -22.833  1.00  0.93           H  
ATOM   1487 2HA  GLY A  99      24.842  -9.467 -23.151  1.00  0.93           H  
ATOM   1488  N   GLU A 100      25.002 -11.389 -24.961  1.00  1.05           N  
ATOM   1489  CA  GLU A 100      25.535 -12.358 -25.934  1.00  1.05           C  
ATOM   1490  C   GLU A 100      26.913 -11.979 -26.484  1.00  1.05           C  
ATOM   1491  O   GLU A 100      27.431 -12.624 -27.396  1.00  1.05           O  
ATOM   1492  CB  GLU A 100      24.581 -12.530 -27.115  1.00  1.05           C  
ATOM   1493  CG  GLU A 100      23.236 -13.131 -26.772  1.00  1.05           C  
ATOM   1494  CD  GLU A 100      22.382 -13.346 -27.995  1.00  1.05           C  
ATOM   1495  OE1 GLU A 100      22.831 -13.044 -29.074  1.00  1.05           O  
ATOM   1496  OE2 GLU A 100      21.265 -13.783 -27.851  1.00  1.05           O  
ATOM   1497  H   GLU A 100      24.414 -10.631 -25.328  1.00  1.05           H  
ATOM   1498  HA  GLU A 100      25.632 -13.320 -25.432  1.00  1.05           H  
ATOM   1499 1HB  GLU A 100      24.397 -11.555 -27.572  1.00  1.05           H  
ATOM   1500 2HB  GLU A 100      25.048 -13.160 -27.869  1.00  1.05           H  
ATOM   1501 1HG  GLU A 100      23.389 -14.084 -26.269  1.00  1.05           H  
ATOM   1502 2HG  GLU A 100      22.721 -12.463 -26.081  1.00  1.05           H  
ATOM   1503  N   ASN A 101      27.477 -10.910 -25.952  1.00  1.14           N  
ATOM   1504  CA  ASN A 101      28.756 -10.366 -26.387  1.00  1.14           C  
ATOM   1505  C   ASN A 101      29.587  -9.935 -25.184  1.00  1.14           C  
ATOM   1506  O   ASN A 101      29.433 -10.499 -24.100  1.00  1.14           O  
ATOM   1507  CB  ASN A 101      28.544  -9.269 -27.424  1.00  1.14           C  
ATOM   1508  CG  ASN A 101      27.738  -8.071 -26.957  1.00  1.14           C  
ATOM   1509  OD1 ASN A 101      27.863  -7.544 -25.840  1.00  1.14           O  
ATOM   1510  ND2 ASN A 101      26.886  -7.626 -27.857  1.00  1.14           N  
ATOM   1511  H   ASN A 101      26.984 -10.451 -25.202  1.00  1.14           H  
ATOM   1512  HA  ASN A 101      29.318 -11.163 -26.877  1.00  1.14           H  
ATOM   1513 1HB  ASN A 101      29.506  -8.925 -27.800  1.00  1.14           H  
ATOM   1514 2HB  ASN A 101      28.019  -9.706 -28.275  1.00  1.14           H  
ATOM   1515 1HD2 ASN A 101      26.283  -6.823 -27.677  1.00  1.14           H  
ATOM   1516 2HD2 ASN A 101      26.825  -8.080 -28.744  1.00  1.14           H  
ATOM   1517  N   ASP A 102      30.509  -8.994 -25.383  1.00  1.16           N  
ATOM   1518  CA  ASP A 102      31.445  -8.577 -24.341  1.00  1.16           C  
ATOM   1519  C   ASP A 102      30.898  -7.483 -23.409  1.00  1.16           C  
ATOM   1520  O   ASP A 102      31.569  -7.059 -22.459  1.00  1.16           O  
ATOM   1521  CB  ASP A 102      32.736  -8.091 -24.989  1.00  1.16           C  
ATOM   1522  CG  ASP A 102      33.488  -9.216 -25.692  1.00  1.16           C  
ATOM   1523  OD1 ASP A 102      33.310 -10.355 -25.324  1.00  1.16           O  
ATOM   1524  OD2 ASP A 102      34.220  -8.928 -26.603  1.00  1.16           O  
ATOM   1525  H   ASP A 102      30.583  -8.558 -26.289  1.00  1.16           H  
ATOM   1526  HA  ASP A 102      31.678  -9.450 -23.733  1.00  1.16           H  
ATOM   1527 1HB  ASP A 102      32.508  -7.310 -25.714  1.00  1.16           H  
ATOM   1528 2HB  ASP A 102      33.384  -7.656 -24.229  1.00  1.16           H  
ATOM   1529  N   PHE A 103      29.684  -7.012 -23.653  1.00  1.10           N  
ATOM   1530  CA  PHE A 103      29.164  -5.970 -22.783  1.00  1.10           C  
ATOM   1531  C   PHE A 103      28.633  -6.552 -21.471  1.00  1.10           C  
ATOM   1532  O   PHE A 103      27.501  -7.022 -21.389  1.00  1.10           O  
ATOM   1533  CB  PHE A 103      28.070  -5.173 -23.500  1.00  1.10           C  
ATOM   1534  CG  PHE A 103      27.583  -3.957 -22.755  1.00  1.10           C  
ATOM   1535  CD1 PHE A 103      28.315  -3.417 -21.703  1.00  1.10           C  
ATOM   1536  CD2 PHE A 103      26.400  -3.334 -23.123  1.00  1.10           C  
ATOM   1537  CE1 PHE A 103      27.866  -2.299 -21.033  1.00  1.10           C  
ATOM   1538  CE2 PHE A 103      25.952  -2.216 -22.453  1.00  1.10           C  
ATOM   1539  CZ  PHE A 103      26.685  -1.702 -21.408  1.00  1.10           C  
ATOM   1540  H   PHE A 103      29.125  -7.363 -24.427  1.00  1.10           H  
ATOM   1541  HA  PHE A 103      29.976  -5.284 -22.544  1.00  1.10           H  
ATOM   1542 1HB  PHE A 103      28.435  -4.854 -24.475  1.00  1.10           H  
ATOM   1543 2HB  PHE A 103      27.222  -5.820 -23.678  1.00  1.10           H  
ATOM   1544  HD1 PHE A 103      29.253  -3.887 -21.402  1.00  1.10           H  
ATOM   1545  HD2 PHE A 103      25.828  -3.736 -23.948  1.00  1.10           H  
ATOM   1546  HE1 PHE A 103      28.447  -1.889 -20.205  1.00  1.10           H  
ATOM   1547  HE2 PHE A 103      25.022  -1.737 -22.743  1.00  1.10           H  
ATOM   1548  HZ  PHE A 103      26.332  -0.823 -20.878  1.00  1.10           H  
ATOM   1549  N   HIS A 104      29.485  -6.491 -20.447  1.00  1.00           N  
ATOM   1550  CA  HIS A 104      29.189  -6.993 -19.098  1.00  1.00           C  
ATOM   1551  C   HIS A 104      29.644  -5.987 -18.039  1.00  1.00           C  
ATOM   1552  O   HIS A 104      30.625  -5.273 -18.241  1.00  1.00           O  
ATOM   1553  CB  HIS A 104      29.907  -8.328 -18.825  1.00  1.00           C  
ATOM   1554  CG  HIS A 104      29.504  -9.431 -19.735  1.00  1.00           C  
ATOM   1555  ND1 HIS A 104      28.472 -10.309 -19.466  1.00  1.00           N  
ATOM   1556  CD2 HIS A 104      29.979  -9.766 -20.930  1.00  1.00           C  
ATOM   1557  CE1 HIS A 104      28.330 -11.123 -20.498  1.00  1.00           C  
ATOM   1558  NE2 HIS A 104      29.235 -10.798 -21.396  1.00  1.00           N  
ATOM   1559  H   HIS A 104      30.413  -6.139 -20.668  1.00  1.00           H  
ATOM   1560  HA  HIS A 104      28.120  -7.142 -18.993  1.00  1.00           H  
ATOM   1561 1HB  HIS A 104      30.983  -8.184 -18.919  1.00  1.00           H  
ATOM   1562 2HB  HIS A 104      29.705  -8.640 -17.802  1.00  1.00           H  
ATOM   1563  HD2 HIS A 104      30.787  -9.288 -21.439  1.00  1.00           H  
ATOM   1564  HE1 HIS A 104      27.592 -11.915 -20.602  1.00  1.00           H  
ATOM   1565  HE2 HIS A 104      29.387 -11.203 -22.321  1.00  1.00           H  
ATOM   1566  N   GLY A 105      28.967  -5.958 -16.893  1.00  0.87           N  
ATOM   1567  CA  GLY A 105      29.417  -5.092 -15.785  1.00  0.87           C  
ATOM   1568  C   GLY A 105      28.313  -4.212 -15.217  1.00  0.87           C  
ATOM   1569  O   GLY A 105      27.187  -4.227 -15.703  1.00  0.87           O  
ATOM   1570  H   GLY A 105      28.142  -6.557 -16.810  1.00  0.87           H  
ATOM   1571 1HA  GLY A 105      29.818  -5.717 -14.987  1.00  0.87           H  
ATOM   1572 2HA  GLY A 105      30.239  -4.460 -16.121  1.00  0.87           H  
ATOM   1573  N   ARG A 106      28.608  -3.464 -14.160  1.00  0.76           N  
ATOM   1574  CA  ARG A 106      27.561  -2.677 -13.518  1.00  0.76           C  
ATOM   1575  C   ARG A 106      27.231  -1.361 -14.221  1.00  0.76           C  
ATOM   1576  O   ARG A 106      28.094  -0.705 -14.822  1.00  0.76           O  
ATOM   1577  CB  ARG A 106      27.919  -2.436 -12.061  1.00  0.76           C  
ATOM   1578  CG  ARG A 106      27.924  -3.717 -11.218  1.00  0.76           C  
ATOM   1579  CD  ARG A 106      28.470  -3.505  -9.858  1.00  0.76           C  
ATOM   1580  NE  ARG A 106      29.899  -3.230  -9.906  1.00  0.76           N  
ATOM   1581  CZ  ARG A 106      30.661  -2.886  -8.844  1.00  0.76           C  
ATOM   1582  NH1 ARG A 106      30.118  -2.782  -7.645  1.00  0.76           N  
ATOM   1583  NH2 ARG A 106      31.954  -2.651  -9.007  1.00  0.76           N  
ATOM   1584  H   ARG A 106      29.556  -3.442 -13.768  1.00  0.76           H  
ATOM   1585  HA  ARG A 106      26.658  -3.274 -13.514  1.00  0.76           H  
ATOM   1586 1HB  ARG A 106      28.888  -1.977 -11.976  1.00  0.76           H  
ATOM   1587 2HB  ARG A 106      27.190  -1.753 -11.623  1.00  0.76           H  
ATOM   1588 1HG  ARG A 106      26.902  -4.096 -11.131  1.00  0.76           H  
ATOM   1589 2HG  ARG A 106      28.544  -4.463 -11.717  1.00  0.76           H  
ATOM   1590 1HD  ARG A 106      27.973  -2.657  -9.391  1.00  0.76           H  
ATOM   1591 2HD  ARG A 106      28.313  -4.399  -9.256  1.00  0.76           H  
ATOM   1592  HE  ARG A 106      30.362  -3.306 -10.827  1.00  0.76           H  
ATOM   1593 1HH1 ARG A 106      29.132  -2.960  -7.519  1.00  0.76           H  
ATOM   1594 2HH1 ARG A 106      30.690  -2.525  -6.854  1.00  0.76           H  
ATOM   1595 1HH2 ARG A 106      32.376  -2.722  -9.949  1.00  0.76           H  
ATOM   1596 2HH2 ARG A 106      32.525  -2.394  -8.222  1.00  0.76           H  
ATOM   1597  N   LEU A 107      25.947  -1.007 -14.114  1.00  0.67           N  
ATOM   1598  CA  LEU A 107      25.316   0.201 -14.632  1.00  0.67           C  
ATOM   1599  C   LEU A 107      24.549   0.894 -13.514  1.00  0.67           C  
ATOM   1600  O   LEU A 107      23.672   0.281 -12.893  1.00  0.67           O  
ATOM   1601  CB  LEU A 107      24.287  -0.184 -15.705  1.00  0.67           C  
ATOM   1602  CG  LEU A 107      23.483   0.943 -16.347  1.00  0.67           C  
ATOM   1603  CD1 LEU A 107      24.436   1.798 -17.167  1.00  0.67           C  
ATOM   1604  CD2 LEU A 107      22.355   0.351 -17.196  1.00  0.67           C  
ATOM   1605  H   LEU A 107      25.341  -1.655 -13.623  1.00  0.67           H  
ATOM   1606  HA  LEU A 107      26.074   0.872 -15.029  1.00  0.67           H  
ATOM   1607 1HB  LEU A 107      24.818  -0.698 -16.509  1.00  0.67           H  
ATOM   1608 2HB  LEU A 107      23.579  -0.889 -15.263  1.00  0.67           H  
ATOM   1609  HG  LEU A 107      23.048   1.570 -15.568  1.00  0.67           H  
ATOM   1610 1HD1 LEU A 107      23.923   2.609 -17.644  1.00  0.67           H  
ATOM   1611 2HD1 LEU A 107      25.211   2.190 -16.523  1.00  0.67           H  
ATOM   1612 3HD1 LEU A 107      24.869   1.179 -17.927  1.00  0.67           H  
ATOM   1613 1HD2 LEU A 107      21.778   1.157 -17.650  1.00  0.67           H  
ATOM   1614 2HD2 LEU A 107      22.781  -0.279 -17.979  1.00  0.67           H  
ATOM   1615 3HD2 LEU A 107      21.703  -0.250 -16.561  1.00  0.67           H  
ATOM   1616  N   THR A 108      24.860   2.153 -13.237  1.00  0.62           N  
ATOM   1617  CA  THR A 108      24.138   2.826 -12.165  1.00  0.62           C  
ATOM   1618  C   THR A 108      23.577   4.162 -12.619  1.00  0.62           C  
ATOM   1619  O   THR A 108      24.182   4.852 -13.437  1.00  0.62           O  
ATOM   1620  CB  THR A 108      25.071   3.040 -10.956  1.00  0.62           C  
ATOM   1621  OG1 THR A 108      26.165   3.905 -11.343  1.00  0.62           O  
ATOM   1622  CG2 THR A 108      25.649   1.689 -10.481  1.00  0.62           C  
ATOM   1623  H   THR A 108      25.597   2.627 -13.757  1.00  0.62           H  
ATOM   1624  HA  THR A 108      23.302   2.204 -11.854  1.00  0.62           H  
ATOM   1625  HB  THR A 108      24.510   3.498 -10.140  1.00  0.62           H  
ATOM   1626  HG1 THR A 108      26.593   3.549 -12.138  1.00  0.62           H  
ATOM   1627 1HG2 THR A 108      26.299   1.857  -9.625  1.00  0.62           H  
ATOM   1628 2HG2 THR A 108      24.829   1.031 -10.187  1.00  0.62           H  
ATOM   1629 3HG2 THR A 108      26.220   1.223 -11.278  1.00  0.62           H  
ATOM   1630  N   GLY A 109      22.475   4.597 -12.024  1.00  0.59           N  
ATOM   1631  CA  GLY A 109      21.959   5.903 -12.410  1.00  0.59           C  
ATOM   1632  C   GLY A 109      20.703   6.364 -11.700  1.00  0.59           C  
ATOM   1633  O   GLY A 109      20.300   5.810 -10.670  1.00  0.59           O  
ATOM   1634  H   GLY A 109      21.980   3.986 -11.375  1.00  0.59           H  
ATOM   1635 1HA  GLY A 109      22.740   6.650 -12.274  1.00  0.59           H  
ATOM   1636 2HA  GLY A 109      21.750   5.877 -13.468  1.00  0.59           H  
ATOM   1637  N   THR A 110      20.131   7.435 -12.245  1.00  0.58           N  
ATOM   1638  CA  THR A 110      18.953   8.079 -11.671  1.00  0.58           C  
ATOM   1639  C   THR A 110      17.848   8.327 -12.694  1.00  0.58           C  
ATOM   1640  O   THR A 110      18.099   8.737 -13.837  1.00  0.58           O  
ATOM   1641  CB  THR A 110      19.338   9.402 -10.977  1.00  0.58           C  
ATOM   1642  OG1 THR A 110      20.298   9.128  -9.947  1.00  0.58           O  
ATOM   1643  CG2 THR A 110      18.121  10.074 -10.349  1.00  0.58           C  
ATOM   1644  H   THR A 110      20.541   7.784 -13.115  1.00  0.58           H  
ATOM   1645  HA  THR A 110      18.541   7.417 -10.911  1.00  0.58           H  
ATOM   1646  HB  THR A 110      19.783  10.075 -11.708  1.00  0.58           H  
ATOM   1647  HG1 THR A 110      19.912   8.516  -9.310  1.00  0.58           H  
ATOM   1648 1HG2 THR A 110      18.430  10.998  -9.864  1.00  0.58           H  
ATOM   1649 2HG2 THR A 110      17.385  10.305 -11.106  1.00  0.58           H  
ATOM   1650 3HG2 THR A 110      17.684   9.403  -9.612  1.00  0.58           H  
ATOM   1651  N   LEU A 111      16.617   8.048 -12.264  1.00  0.61           N  
ATOM   1652  CA  LEU A 111      15.416   8.279 -13.050  1.00  0.61           C  
ATOM   1653  C   LEU A 111      14.625   9.440 -12.441  1.00  0.61           C  
ATOM   1654  O   LEU A 111      14.363   9.447 -11.233  1.00  0.61           O  
ATOM   1655  CB  LEU A 111      14.523   7.031 -13.037  1.00  0.61           C  
ATOM   1656  CG  LEU A 111      14.963   5.833 -13.881  1.00  0.61           C  
ATOM   1657  CD1 LEU A 111      16.057   5.036 -13.123  1.00  0.61           C  
ATOM   1658  CD2 LEU A 111      13.734   4.979 -14.190  1.00  0.61           C  
ATOM   1659  H   LEU A 111      16.512   7.692 -11.319  1.00  0.61           H  
ATOM   1660  HA  LEU A 111      15.699   8.525 -14.065  1.00  0.61           H  
ATOM   1661 1HB  LEU A 111      14.455   6.687 -12.012  1.00  0.61           H  
ATOM   1662 2HB  LEU A 111      13.528   7.318 -13.359  1.00  0.61           H  
ATOM   1663  HG  LEU A 111      15.391   6.177 -14.808  1.00  0.61           H  
ATOM   1664 1HD1 LEU A 111      16.373   4.185 -13.728  1.00  0.61           H  
ATOM   1665 2HD1 LEU A 111      16.914   5.667 -12.930  1.00  0.61           H  
ATOM   1666 3HD1 LEU A 111      15.659   4.678 -12.174  1.00  0.61           H  
ATOM   1667 1HD2 LEU A 111      14.028   4.125 -14.803  1.00  0.61           H  
ATOM   1668 2HD2 LEU A 111      13.287   4.625 -13.264  1.00  0.61           H  
ATOM   1669 3HD2 LEU A 111      13.010   5.581 -14.733  1.00  0.61           H  
ATOM   1670  N   GLN A 112      14.219  10.411 -13.263  1.00  0.66           N  
ATOM   1671  CA  GLN A 112      13.449  11.542 -12.727  1.00  0.66           C  
ATOM   1672  C   GLN A 112      12.150  11.727 -13.492  1.00  0.66           C  
ATOM   1673  O   GLN A 112      12.098  11.596 -14.713  1.00  0.66           O  
ATOM   1674  CB  GLN A 112      14.273  12.825 -12.742  1.00  0.66           C  
ATOM   1675  CG  GLN A 112      15.521  12.760 -11.866  1.00  0.66           C  
ATOM   1676  CD  GLN A 112      16.270  14.059 -11.816  1.00  0.66           C  
ATOM   1677  OE1 GLN A 112      16.464  14.724 -12.841  1.00  0.66           O  
ATOM   1678  NE2 GLN A 112      16.709  14.439 -10.625  1.00  0.66           N  
ATOM   1679  H   GLN A 112      14.455  10.353 -14.253  1.00  0.66           H  
ATOM   1680  HA  GLN A 112      13.189  11.329 -11.694  1.00  0.66           H  
ATOM   1681 1HB  GLN A 112      14.576  13.050 -13.763  1.00  0.66           H  
ATOM   1682 2HB  GLN A 112      13.654  13.652 -12.390  1.00  0.66           H  
ATOM   1683 1HG  GLN A 112      15.227  12.491 -10.849  1.00  0.66           H  
ATOM   1684 2HG  GLN A 112      16.189  12.006 -12.273  1.00  0.66           H  
ATOM   1685 1HE2 GLN A 112      17.218  15.293 -10.526  1.00  0.66           H  
ATOM   1686 2HE2 GLN A 112      16.544  13.854  -9.800  1.00  0.66           H  
ATOM   1687  N   ARG A 113      11.085  12.023 -12.775  1.00  0.76           N  
ATOM   1688  CA  ARG A 113       9.778  12.098 -13.416  1.00  0.76           C  
ATOM   1689  C   ARG A 113       9.658  13.203 -14.450  1.00  0.76           C  
ATOM   1690  O   ARG A 113      10.049  14.345 -14.204  1.00  0.76           O  
ATOM   1691  CB  ARG A 113       8.691  12.259 -12.378  1.00  0.76           C  
ATOM   1692  CG  ARG A 113       7.299  12.193 -12.917  1.00  0.76           C  
ATOM   1693  CD  ARG A 113       6.284  12.376 -11.865  1.00  0.76           C  
ATOM   1694  NE  ARG A 113       6.319  11.323 -10.867  1.00  0.76           N  
ATOM   1695  CZ  ARG A 113       5.752  10.119 -10.994  1.00  0.76           C  
ATOM   1696  NH1 ARG A 113       5.128   9.755 -12.114  1.00  0.76           N  
ATOM   1697  NH2 ARG A 113       5.850   9.324  -9.974  1.00  0.76           N  
ATOM   1698  H   ARG A 113      11.177  12.154 -11.765  1.00  0.76           H  
ATOM   1699  HA  ARG A 113       9.601  11.150 -13.925  1.00  0.76           H  
ATOM   1700 1HB  ARG A 113       8.785  11.473 -11.637  1.00  0.76           H  
ATOM   1701 2HB  ARG A 113       8.810  13.211 -11.864  1.00  0.76           H  
ATOM   1702 1HG  ARG A 113       7.154  12.987 -13.646  1.00  0.76           H  
ATOM   1703 2HG  ARG A 113       7.142  11.224 -13.400  1.00  0.76           H  
ATOM   1704 1HD  ARG A 113       6.457  13.326 -11.364  1.00  0.76           H  
ATOM   1705 2HD  ARG A 113       5.294  12.383 -12.319  1.00  0.76           H  
ATOM   1706  HE  ARG A 113       6.798  11.488  -9.967  1.00  0.76           H  
ATOM   1707 1HH1 ARG A 113       5.080  10.397 -12.888  1.00  0.76           H  
ATOM   1708 2HH1 ARG A 113       4.723   8.802 -12.225  1.00  0.76           H  
ATOM   1709 1HH2 ARG A 113       6.356   9.652  -9.142  1.00  0.76           H  
ATOM   1710 2HH2 ARG A 113       5.458   8.395 -10.002  1.00  0.76           H  
ATOM   1711  N   GLN A 114       9.110  12.859 -15.613  1.00  0.89           N  
ATOM   1712  CA  GLN A 114       8.840  13.834 -16.658  1.00  0.89           C  
ATOM   1713  C   GLN A 114       7.508  14.526 -16.395  1.00  0.89           C  
ATOM   1714  O   GLN A 114       6.541  13.850 -16.035  1.00  0.89           O  
ATOM   1715  CB  GLN A 114       8.773  13.184 -18.034  1.00  0.89           C  
ATOM   1716  CG  GLN A 114       8.581  14.181 -19.170  1.00  0.89           C  
ATOM   1717  CD  GLN A 114       8.465  13.531 -20.486  1.00  0.89           C  
ATOM   1718  OE1 GLN A 114       9.307  12.708 -20.855  1.00  0.89           O  
ATOM   1719  NE2 GLN A 114       7.418  13.894 -21.229  1.00  0.89           N  
ATOM   1720  H   GLN A 114       8.846  11.888 -15.782  1.00  0.89           H  
ATOM   1721  HA  GLN A 114       9.626  14.587 -16.652  1.00  0.89           H  
ATOM   1722 1HB  GLN A 114       9.680  12.607 -18.214  1.00  0.89           H  
ATOM   1723 2HB  GLN A 114       7.934  12.487 -18.059  1.00  0.89           H  
ATOM   1724 1HG  GLN A 114       7.681  14.747 -19.021  1.00  0.89           H  
ATOM   1725 2HG  GLN A 114       9.437  14.854 -19.195  1.00  0.89           H  
ATOM   1726 1HE2 GLN A 114       7.279  13.496 -22.134  1.00  0.89           H  
ATOM   1727 2HE2 GLN A 114       6.750  14.602 -20.871  1.00  0.89           H  
ATOM   1728  N   GLU A 115       7.492  15.848 -16.610  1.00  1.06           N  
ATOM   1729  CA  GLU A 115       6.343  16.761 -16.516  1.00  1.06           C  
ATOM   1730  C   GLU A 115       6.291  17.400 -15.130  1.00  1.06           C  
ATOM   1731  O   GLU A 115       6.899  18.448 -14.906  1.00  1.06           O  
ATOM   1732  OXT GLU A 115       5.569  16.919 -14.260  1.00  1.06           O  
ATOM   1733  CB  GLU A 115       4.983  16.087 -16.824  1.00  1.06           C  
ATOM   1734  CG  GLU A 115       4.806  15.469 -18.260  1.00  1.06           C  
ATOM   1735  CD  GLU A 115       4.871  16.462 -19.399  1.00  1.06           C  
ATOM   1736  OE1 GLU A 115       4.218  17.476 -19.319  1.00  1.06           O  
ATOM   1737  OE2 GLU A 115       5.568  16.192 -20.369  1.00  1.06           O  
ATOM   1738  H   GLU A 115       8.374  16.264 -16.873  1.00  1.06           H  
ATOM   1739  HA  GLU A 115       6.482  17.562 -17.243  1.00  1.06           H  
ATOM   1740 1HB  GLU A 115       4.732  15.347 -16.075  1.00  1.06           H  
ATOM   1741 2HB  GLU A 115       4.212  16.851 -16.746  1.00  1.06           H  
ATOM   1742 1HG  GLU A 115       5.529  14.690 -18.424  1.00  1.06           H  
ATOM   1743 2HG  GLU A 115       3.827  14.995 -18.285  1.00  1.06           H  
TER    1744
ENDMDL

REMARK ID 641432 MODEL 2 SNTH
PFRMAT TS
TARGET SNTH
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.022  -0.660  -2.119  1.00  1.17           N  
ATOM      2  CA  SER A   1       0.713  -0.173  -0.957  1.00  1.17           C  
ATOM      3  C   SER A   1       0.976   1.350  -1.022  1.00  1.17           C  
ATOM      4  O   SER A   1       0.208   2.098  -1.624  1.00  1.17           O  
ATOM      5  CB  SER A   1       2.009  -0.955  -0.832  1.00  1.17           C  
ATOM      6  OG  SER A   1       2.664  -0.629   0.354  1.00  1.17           O  
ATOM      7 1H   SER A   1      -0.597  -1.441  -1.837  1.00  1.17           H  
ATOM      8 2H   SER A   1      -0.618   0.069  -2.483  1.00  1.17           H  
ATOM      9 3H   SER A   1       0.630  -0.969  -2.825  1.00  1.17           H  
ATOM     10  HA  SER A   1       0.111  -0.370  -0.069  1.00  1.17           H  
ATOM     11 1HB  SER A   1       1.799  -2.025  -0.856  1.00  1.17           H  
ATOM     12 2HB  SER A   1       2.654  -0.726  -1.680  1.00  1.17           H  
ATOM     13  HG  SER A   1       2.091  -0.950   1.064  1.00  1.17           H  
ATOM     14  N   ARG A   2       2.068   1.818  -0.399  1.00  1.03           N  
ATOM     15  CA  ARG A   2       2.366   3.263  -0.361  1.00  1.03           C  
ATOM     16  C   ARG A   2       3.018   3.832  -1.626  1.00  1.03           C  
ATOM     17  O   ARG A   2       2.473   4.759  -2.239  1.00  1.03           O  
ATOM     18  CB  ARG A   2       3.220   3.604   0.853  1.00  1.03           C  
ATOM     19  CG  ARG A   2       3.566   5.077   0.969  1.00  1.03           C  
ATOM     20  CD  ARG A   2       4.197   5.448   2.277  1.00  1.03           C  
ATOM     21  NE  ARG A   2       5.500   4.839   2.500  1.00  1.03           N  
ATOM     22  CZ  ARG A   2       6.139   4.849   3.686  1.00  1.03           C  
ATOM     23  NH1 ARG A   2       5.588   5.433   4.733  1.00  1.03           N  
ATOM     24  NH2 ARG A   2       7.313   4.278   3.794  1.00  1.03           N  
ATOM     25  H   ARG A   2       2.666   1.159   0.079  1.00  1.03           H  
ATOM     26  HA  ARG A   2       1.417   3.784  -0.228  1.00  1.03           H  
ATOM     27 1HB  ARG A   2       2.704   3.305   1.763  1.00  1.03           H  
ATOM     28 2HB  ARG A   2       4.161   3.046   0.806  1.00  1.03           H  
ATOM     29 1HG  ARG A   2       4.286   5.304   0.191  1.00  1.03           H  
ATOM     30 2HG  ARG A   2       2.671   5.682   0.824  1.00  1.03           H  
ATOM     31 1HD  ARG A   2       4.324   6.530   2.308  1.00  1.03           H  
ATOM     32 2HD  ARG A   2       3.539   5.142   3.088  1.00  1.03           H  
ATOM     33  HE  ARG A   2       5.970   4.371   1.717  1.00  1.03           H  
ATOM     34 1HH1 ARG A   2       4.683   5.873   4.650  1.00  1.03           H  
ATOM     35 2HH1 ARG A   2       6.072   5.437   5.619  1.00  1.03           H  
ATOM     36 1HH2 ARG A   2       7.738   3.827   2.963  1.00  1.03           H  
ATOM     37 2HH2 ARG A   2       7.807   4.275   4.668  1.00  1.03           H  
ATOM     38  N   ALA A   3       4.134   3.254  -2.083  1.00  0.91           N  
ATOM     39  CA  ALA A   3       4.778   3.781  -3.288  1.00  0.91           C  
ATOM     40  C   ALA A   3       3.807   3.750  -4.465  1.00  0.91           C  
ATOM     41  O   ALA A   3       3.865   4.597  -5.352  1.00  0.91           O  
ATOM     42  CB  ALA A   3       6.027   3.003  -3.630  1.00  0.91           C  
ATOM     43  H   ALA A   3       4.597   2.497  -1.574  1.00  0.91           H  
ATOM     44  HA  ALA A   3       5.056   4.818  -3.098  1.00  0.91           H  
ATOM     45 1HB  ALA A   3       6.472   3.449  -4.500  1.00  0.91           H  
ATOM     46 2HB  ALA A   3       6.729   3.059  -2.808  1.00  0.91           H  
ATOM     47 3HB  ALA A   3       5.780   1.958  -3.829  1.00  0.91           H  
ATOM     48  N   ALA A   4       2.894   2.782  -4.465  1.00  0.81           N  
ATOM     49  CA  ALA A   4       1.894   2.634  -5.516  1.00  0.81           C  
ATOM     50  C   ALA A   4       0.999   3.862  -5.668  1.00  0.81           C  
ATOM     51  O   ALA A   4       0.455   4.111  -6.744  1.00  0.81           O  
ATOM     52  CB  ALA A   4       0.980   1.470  -5.224  1.00  0.81           C  
ATOM     53  H   ALA A   4       2.899   2.127  -3.699  1.00  0.81           H  
ATOM     54  HA  ALA A   4       2.428   2.474  -6.448  1.00  0.81           H  
ATOM     55 1HB  ALA A   4       0.257   1.368  -6.035  1.00  0.81           H  
ATOM     56 2HB  ALA A   4       1.523   0.565  -5.128  1.00  0.81           H  
ATOM     57 3HB  ALA A   4       0.451   1.667  -4.296  1.00  0.81           H  
ATOM     58  N   GLN A   5       0.777   4.583  -4.569  1.00  0.74           N  
ATOM     59  CA  GLN A   5      -0.096   5.747  -4.561  1.00  0.74           C  
ATOM     60  C   GLN A   5       0.686   7.024  -4.815  1.00  0.74           C  
ATOM     61  O   GLN A   5       0.128   8.031  -5.257  1.00  0.74           O  
ATOM     62  CB  GLN A   5      -0.810   5.847  -3.214  1.00  0.74           C  
ATOM     63  CG  GLN A   5      -1.744   4.696  -2.935  1.00  0.74           C  
ATOM     64  CD  GLN A   5      -2.413   4.789  -1.576  1.00  0.74           C  
ATOM     65  OE1 GLN A   5      -3.229   5.681  -1.307  1.00  0.74           O  
ATOM     66  NE2 GLN A   5      -2.054   3.858  -0.704  1.00  0.74           N  
ATOM     67  H   GLN A   5       1.266   4.352  -3.708  1.00  0.74           H  
ATOM     68  HA  GLN A   5      -0.835   5.633  -5.352  1.00  0.74           H  
ATOM     69 1HB  GLN A   5      -0.060   5.868  -2.416  1.00  0.74           H  
ATOM     70 2HB  GLN A   5      -1.372   6.776  -3.163  1.00  0.74           H  
ATOM     71 1HG  GLN A   5      -2.518   4.678  -3.700  1.00  0.74           H  
ATOM     72 2HG  GLN A   5      -1.168   3.773  -2.968  1.00  0.74           H  
ATOM     73 1HE2 GLN A   5      -2.442   3.849   0.216  1.00  0.74           H  
ATOM     74 2HE2 GLN A   5      -1.360   3.166  -0.984  1.00  0.74           H  
ATOM     75  N   LEU A   6       1.985   6.978  -4.542  1.00  0.70           N  
ATOM     76  CA  LEU A   6       2.837   8.147  -4.698  1.00  0.70           C  
ATOM     77  C   LEU A   6       3.499   8.240  -6.080  1.00  0.70           C  
ATOM     78  O   LEU A   6       3.640   9.327  -6.637  1.00  0.70           O  
ATOM     79  CB  LEU A   6       3.860   8.122  -3.571  1.00  0.70           C  
ATOM     80  CG  LEU A   6       3.193   8.218  -2.183  1.00  0.70           C  
ATOM     81  CD1 LEU A   6       4.196   8.040  -1.111  1.00  0.70           C  
ATOM     82  CD2 LEU A   6       2.516   9.567  -2.066  1.00  0.70           C  
ATOM     83  H   LEU A   6       2.369   6.115  -4.155  1.00  0.70           H  
ATOM     84  HA  LEU A   6       2.217   9.032  -4.568  1.00  0.70           H  
ATOM     85 1HB  LEU A   6       4.420   7.188  -3.621  1.00  0.70           H  
ATOM     86 2HB  LEU A   6       4.553   8.956  -3.687  1.00  0.70           H  
ATOM     87  HG  LEU A   6       2.450   7.423  -2.080  1.00  0.70           H  
ATOM     88 1HD1 LEU A   6       3.712   8.102  -0.140  1.00  0.70           H  
ATOM     89 2HD1 LEU A   6       4.650   7.069  -1.231  1.00  0.70           H  
ATOM     90 3HD1 LEU A   6       4.939   8.802  -1.185  1.00  0.70           H  
ATOM     91 1HD2 LEU A   6       2.030   9.647  -1.095  1.00  0.70           H  
ATOM     92 2HD2 LEU A   6       3.260  10.357  -2.169  1.00  0.70           H  
ATOM     93 3HD2 LEU A   6       1.770   9.668  -2.856  1.00  0.70           H  
ATOM     94  N   LEU A   7       3.909   7.104  -6.634  1.00  0.67           N  
ATOM     95  CA  LEU A   7       4.566   7.050  -7.943  1.00  0.67           C  
ATOM     96  C   LEU A   7       3.804   7.658  -9.165  1.00  0.67           C  
ATOM     97  O   LEU A   7       4.447   8.247 -10.025  1.00  0.67           O  
ATOM     98  CB  LEU A   7       4.971   5.613  -8.275  1.00  0.67           C  
ATOM     99  CG  LEU A   7       5.788   5.469  -9.548  1.00  0.67           C  
ATOM    100  CD1 LEU A   7       7.109   6.265  -9.400  1.00  0.67           C  
ATOM    101  CD2 LEU A   7       6.071   4.024  -9.778  1.00  0.67           C  
ATOM    102  H   LEU A   7       3.783   6.233  -6.127  1.00  0.67           H  
ATOM    103  HA  LEU A   7       5.493   7.609  -7.847  1.00  0.67           H  
ATOM    104 1HB  LEU A   7       5.564   5.220  -7.451  1.00  0.67           H  
ATOM    105 2HB  LEU A   7       4.087   4.990  -8.374  1.00  0.67           H  
ATOM    106  HG  LEU A   7       5.235   5.876 -10.382  1.00  0.67           H  
ATOM    107 1HD1 LEU A   7       7.698   6.169 -10.303  1.00  0.67           H  
ATOM    108 2HD1 LEU A   7       6.887   7.319  -9.227  1.00  0.67           H  
ATOM    109 3HD1 LEU A   7       7.677   5.871  -8.563  1.00  0.67           H  
ATOM    110 1HD2 LEU A   7       6.661   3.889 -10.675  1.00  0.67           H  
ATOM    111 2HD2 LEU A   7       6.620   3.656  -8.930  1.00  0.67           H  
ATOM    112 3HD2 LEU A   7       5.131   3.480  -9.876  1.00  0.67           H  
ATOM    113  N   PRO A   8       2.467   7.519  -9.317  1.00  0.65           N  
ATOM    114  CA  PRO A   8       1.698   7.989 -10.466  1.00  0.65           C  
ATOM    115  C   PRO A   8       1.844   9.474 -10.751  1.00  0.65           C  
ATOM    116  O   PRO A   8       1.977  10.294  -9.839  1.00  0.65           O  
ATOM    117  CB  PRO A   8       0.266   7.656 -10.070  1.00  0.65           C  
ATOM    118  CG  PRO A   8       0.421   6.510  -9.102  1.00  0.65           C  
ATOM    119  CD  PRO A   8       1.636   6.823  -8.329  1.00  0.65           C  
ATOM    120  HA  PRO A   8       1.979   7.401 -11.345  1.00  0.65           H  
ATOM    121 1HB  PRO A   8      -0.193   8.538  -9.600  1.00  0.65           H  
ATOM    122 2HB  PRO A   8      -0.325   7.435 -10.954  1.00  0.65           H  
ATOM    123 1HG  PRO A   8      -0.473   6.381  -8.468  1.00  0.65           H  
ATOM    124 2HG  PRO A   8       0.581   5.585  -9.631  1.00  0.65           H  
ATOM    125 1HD  PRO A   8       1.344   7.498  -7.531  1.00  0.65           H  
ATOM    126 2HD  PRO A   8       2.064   5.886  -7.974  1.00  0.65           H  
ATOM    127  N   GLY A   9       1.780   9.819 -12.030  1.00  0.63           N  
ATOM    128  CA  GLY A   9       1.900  11.208 -12.454  1.00  0.63           C  
ATOM    129  C   GLY A   9       3.233  11.462 -13.135  1.00  0.63           C  
ATOM    130  O   GLY A   9       3.901  10.522 -13.572  1.00  0.63           O  
ATOM    131  H   GLY A   9       1.651   9.084 -12.725  1.00  0.63           H  
ATOM    132 1HA  GLY A   9       1.088  11.446 -13.140  1.00  0.63           H  
ATOM    133 2HA  GLY A   9       1.797  11.867 -11.593  1.00  0.63           H  
ATOM    134  N   THR A  10       3.591  12.740 -13.292  1.00  0.61           N  
ATOM    135  CA  THR A  10       4.792  13.090 -14.047  1.00  0.61           C  
ATOM    136  C   THR A  10       5.955  13.511 -13.156  1.00  0.61           C  
ATOM    137  O   THR A  10       5.806  14.333 -12.241  1.00  0.61           O  
ATOM    138  CB  THR A  10       4.514  14.205 -15.070  1.00  0.61           C  
ATOM    139  OG1 THR A  10       3.514  13.770 -16.016  1.00  0.61           O  
ATOM    140  CG2 THR A  10       5.810  14.567 -15.831  1.00  0.61           C  
ATOM    141  H   THR A  10       3.020  13.473 -12.894  1.00  0.61           H  
ATOM    142  HA  THR A  10       5.110  12.214 -14.601  1.00  0.61           H  
ATOM    143  HB  THR A  10       4.151  15.093 -14.553  1.00  0.61           H  
ATOM    144  HG1 THR A  10       3.438  14.429 -16.717  1.00  0.61           H  
ATOM    145 1HG2 THR A  10       5.601  15.356 -16.551  1.00  0.61           H  
ATOM    146 2HG2 THR A  10       6.568  14.921 -15.134  1.00  0.61           H  
ATOM    147 3HG2 THR A  10       6.183  13.685 -16.354  1.00  0.61           H  
ATOM    148  N   TRP A  11       7.106  12.913 -13.445  1.00  0.59           N  
ATOM    149  CA  TRP A  11       8.348  13.150 -12.740  1.00  0.59           C  
ATOM    150  C   TRP A  11       9.391  13.691 -13.700  1.00  0.59           C  
ATOM    151  O   TRP A  11       9.398  13.349 -14.885  1.00  0.59           O  
ATOM    152  CB  TRP A  11       8.844  11.821 -12.163  1.00  0.59           C  
ATOM    153  CG  TRP A  11       7.892  11.253 -11.184  1.00  0.59           C  
ATOM    154  CD1 TRP A  11       6.737  10.646 -11.487  1.00  0.59           C  
ATOM    155  CD2 TRP A  11       7.993  11.196  -9.761  1.00  0.59           C  
ATOM    156  NE1 TRP A  11       6.105  10.263 -10.361  1.00  0.59           N  
ATOM    157  CE2 TRP A  11       6.844  10.607  -9.300  1.00  0.59           C  
ATOM    158  CE3 TRP A  11       8.927  11.587  -8.881  1.00  0.59           C  
ATOM    159  CZ2 TRP A  11       6.601  10.441  -7.965  1.00  0.59           C  
ATOM    160  CZ3 TRP A  11       8.705  11.435  -7.547  1.00  0.59           C  
ATOM    161  CH2 TRP A  11       7.562  10.888  -7.086  1.00  0.59           C  
ATOM    162  H   TRP A  11       7.104  12.235 -14.206  1.00  0.59           H  
ATOM    163  HA  TRP A  11       8.182  13.874 -11.949  1.00  0.59           H  
ATOM    164 1HB  TRP A  11       8.986  11.104 -12.969  1.00  0.59           H  
ATOM    165 2HB  TRP A  11       9.806  11.979 -11.677  1.00  0.59           H  
ATOM    166  HD1 TRP A  11       6.361  10.502 -12.497  1.00  0.59           H  
ATOM    167  HE1 TRP A  11       5.214   9.774 -10.310  1.00  0.59           H  
ATOM    168  HE3 TRP A  11       9.825  12.012  -9.239  1.00  0.59           H  
ATOM    169  HZ2 TRP A  11       5.695   9.985  -7.603  1.00  0.59           H  
ATOM    170  HZ3 TRP A  11       9.471  11.764  -6.878  1.00  0.59           H  
ATOM    171  HH2 TRP A  11       7.412  10.782  -6.007  1.00  0.59           H  
ATOM    172  N   GLN A  12      10.291  14.504 -13.183  1.00  0.59           N  
ATOM    173  CA  GLN A  12      11.431  14.983 -13.946  1.00  0.59           C  
ATOM    174  C   GLN A  12      12.579  14.067 -13.608  1.00  0.59           C  
ATOM    175  O   GLN A  12      12.639  13.566 -12.485  1.00  0.59           O  
ATOM    176  CB  GLN A  12      11.775  16.423 -13.564  1.00  0.59           C  
ATOM    177  CG  GLN A  12      10.677  17.471 -13.837  1.00  0.59           C  
ATOM    178  CD  GLN A  12      10.450  17.701 -15.336  1.00  0.59           C  
ATOM    179  OE1 GLN A  12      11.432  17.892 -16.075  1.00  0.59           O  
ATOM    180  NE2 GLN A  12       9.202  17.723 -15.795  1.00  0.59           N  
ATOM    181  H   GLN A  12      10.202  14.766 -12.207  1.00  0.59           H  
ATOM    182  HA  GLN A  12      11.225  14.916 -15.014  1.00  0.59           H  
ATOM    183 1HB  GLN A  12      12.010  16.461 -12.497  1.00  0.59           H  
ATOM    184 2HB  GLN A  12      12.670  16.730 -14.105  1.00  0.59           H  
ATOM    185 1HG  GLN A  12       9.741  17.114 -13.402  1.00  0.59           H  
ATOM    186 2HG  GLN A  12      10.962  18.417 -13.379  1.00  0.59           H  
ATOM    187 1HE2 GLN A  12       9.014  17.898 -16.759  1.00  0.59           H  
ATOM    188 2HE2 GLN A  12       8.392  17.583 -15.214  1.00  0.59           H  
ATOM    189  N   SER A  13      13.526  13.878 -14.516  1.00  0.59           N  
ATOM    190  CA  SER A  13      14.648  13.030 -14.142  1.00  0.59           C  
ATOM    191  C   SER A  13      15.983  13.381 -14.741  1.00  0.59           C  
ATOM    192  O   SER A  13      16.091  13.945 -15.837  1.00  0.59           O  
ATOM    193  CB  SER A  13      14.359  11.596 -14.544  1.00  0.59           C  
ATOM    194  OG  SER A  13      14.287  11.456 -15.944  1.00  0.59           O  
ATOM    195  H   SER A  13      13.434  14.279 -15.445  1.00  0.59           H  
ATOM    196  HA  SER A  13      14.757  13.080 -13.062  1.00  0.59           H  
ATOM    197 1HB  SER A  13      15.137  10.939 -14.145  1.00  0.59           H  
ATOM    198 2HB  SER A  13      13.435  11.303 -14.089  1.00  0.59           H  
ATOM    199  HG  SER A  13      13.965  10.543 -16.105  1.00  0.59           H  
ATOM    200  N   THR A  14      17.007  12.950 -14.009  1.00  0.60           N  
ATOM    201  CA  THR A  14      18.385  12.996 -14.462  1.00  0.60           C  
ATOM    202  C   THR A  14      19.036  11.638 -14.223  1.00  0.60           C  
ATOM    203  O   THR A  14      18.974  11.100 -13.109  1.00  0.60           O  
ATOM    204  CB  THR A  14      19.197  14.085 -13.733  1.00  0.60           C  
ATOM    205  OG1 THR A  14      18.603  15.388 -13.950  1.00  0.60           O  
ATOM    206  CG2 THR A  14      20.649  14.091 -14.256  1.00  0.60           C  
ATOM    207  H   THR A  14      16.787  12.541 -13.098  1.00  0.60           H  
ATOM    208  HA  THR A  14      18.403  13.194 -15.531  1.00  0.60           H  
ATOM    209  HB  THR A  14      19.206  13.878 -12.664  1.00  0.60           H  
ATOM    210  HG1 THR A  14      17.764  15.439 -13.479  1.00  0.60           H  
ATOM    211 1HG2 THR A  14      21.217  14.858 -13.736  1.00  0.60           H  
ATOM    212 2HG2 THR A  14      21.110  13.122 -14.077  1.00  0.60           H  
ATOM    213 3HG2 THR A  14      20.661  14.294 -15.322  1.00  0.60           H  
ATOM    214  N   ASN A  15      19.689  11.098 -15.255  1.00  0.63           N  
ATOM    215  CA  ASN A  15      20.366   9.813 -15.127  1.00  0.63           C  
ATOM    216  C   ASN A  15      21.807   9.873 -15.661  1.00  0.63           C  
ATOM    217  O   ASN A  15      22.101  10.610 -16.606  1.00  0.63           O  
ATOM    218  CB  ASN A  15      19.606   8.723 -15.861  1.00  0.63           C  
ATOM    219  CG  ASN A  15      18.180   8.482 -15.413  1.00  0.63           C  
ATOM    220  OD1 ASN A  15      17.910   7.912 -14.356  1.00  0.63           O  
ATOM    221  ND2 ASN A  15      17.249   8.894 -16.231  1.00  0.63           N  
ATOM    222  H   ASN A  15      19.684  11.581 -16.151  1.00  0.63           H  
ATOM    223  HA  ASN A  15      20.432   9.562 -14.078  1.00  0.63           H  
ATOM    224 1HB  ASN A  15      19.623   8.913 -16.932  1.00  0.63           H  
ATOM    225 2HB  ASN A  15      20.140   7.807 -15.672  1.00  0.63           H  
ATOM    226 1HD2 ASN A  15      16.285   8.745 -16.007  1.00  0.63           H  
ATOM    227 2HD2 ASN A  15      17.493   9.341 -17.091  1.00  0.63           H  
ATOM    228  N   THR A  16      22.690   9.063 -15.069  1.00  0.67           N  
ATOM    229  CA  THR A  16      24.084   8.955 -15.495  1.00  0.67           C  
ATOM    230  C   THR A  16      24.500   7.499 -15.766  1.00  0.67           C  
ATOM    231  O   THR A  16      24.184   6.585 -14.995  1.00  0.67           O  
ATOM    232  CB  THR A  16      25.025   9.563 -14.432  1.00  0.67           C  
ATOM    233  OG1 THR A  16      24.678  10.937 -14.209  1.00  0.67           O  
ATOM    234  CG2 THR A  16      26.475   9.510 -14.913  1.00  0.67           C  
ATOM    235  H   THR A  16      22.372   8.509 -14.288  1.00  0.67           H  
ATOM    236  HA  THR A  16      24.210   9.511 -16.418  1.00  0.67           H  
ATOM    237  HB  THR A  16      24.931   9.012 -13.496  1.00  0.67           H  
ATOM    238  HG1 THR A  16      25.343  11.345 -13.650  1.00  0.67           H  
ATOM    239 1HG2 THR A  16      27.122   9.954 -14.161  1.00  0.67           H  
ATOM    240 2HG2 THR A  16      26.774   8.486 -15.072  1.00  0.67           H  
ATOM    241 3HG2 THR A  16      26.574  10.065 -15.849  1.00  0.67           H  
ATOM    242  N   ASN A  17      25.202   7.299 -16.880  1.00  0.72           N  
ATOM    243  CA  ASN A  17      25.729   5.997 -17.293  1.00  0.72           C  
ATOM    244  C   ASN A  17      27.160   5.791 -16.800  1.00  0.72           C  
ATOM    245  O   ASN A  17      27.882   6.754 -16.533  1.00  0.72           O  
ATOM    246  CB  ASN A  17      25.690   5.852 -18.806  1.00  0.72           C  
ATOM    247  CG  ASN A  17      24.305   5.697 -19.402  1.00  0.72           C  
ATOM    248  OD1 ASN A  17      23.683   4.638 -19.302  1.00  0.72           O  
ATOM    249  ND2 ASN A  17      23.808   6.744 -20.007  1.00  0.72           N  
ATOM    250  H   ASN A  17      25.402   8.109 -17.469  1.00  0.72           H  
ATOM    251  HA  ASN A  17      25.115   5.218 -16.851  1.00  0.72           H  
ATOM    252 1HB  ASN A  17      26.153   6.733 -19.250  1.00  0.72           H  
ATOM    253 2HB  ASN A  17      26.290   4.993 -19.101  1.00  0.72           H  
ATOM    254 1HD2 ASN A  17      22.892   6.707 -20.406  1.00  0.72           H  
ATOM    255 2HD2 ASN A  17      24.340   7.592 -20.058  1.00  0.72           H  
ATOM    256  N   GLU A  18      27.615   4.538 -16.793  1.00  0.76           N  
ATOM    257  CA  GLU A  18      29.004   4.228 -16.407  1.00  0.76           C  
ATOM    258  C   GLU A  18      30.051   4.882 -17.321  1.00  0.76           C  
ATOM    259  O   GLU A  18      31.202   5.054 -16.927  1.00  0.76           O  
ATOM    260  CB  GLU A  18      29.268   2.720 -16.381  1.00  0.76           C  
ATOM    261  CG  GLU A  18      28.571   1.993 -15.283  1.00  0.76           C  
ATOM    262  CD  GLU A  18      28.961   0.535 -15.162  1.00  0.76           C  
ATOM    263  OE1 GLU A  18      30.030   0.263 -14.662  1.00  0.76           O  
ATOM    264  OE2 GLU A  18      28.181  -0.314 -15.532  1.00  0.76           O  
ATOM    265  H   GLU A  18      26.943   3.786 -16.970  1.00  0.76           H  
ATOM    266  HA  GLU A  18      29.160   4.611 -15.398  1.00  0.76           H  
ATOM    267 1HB  GLU A  18      28.947   2.282 -17.328  1.00  0.76           H  
ATOM    268 2HB  GLU A  18      30.338   2.540 -16.284  1.00  0.76           H  
ATOM    269 1HG  GLU A  18      28.778   2.494 -14.339  1.00  0.76           H  
ATOM    270 2HG  GLU A  18      27.509   2.070 -15.472  1.00  0.76           H  
ATOM    271  N   ASP A  19      29.640   5.279 -18.522  1.00  0.79           N  
ATOM    272  CA  ASP A  19      30.523   5.932 -19.485  1.00  0.79           C  
ATOM    273  C   ASP A  19      30.679   7.437 -19.203  1.00  0.79           C  
ATOM    274  O   ASP A  19      31.398   8.135 -19.917  1.00  0.79           O  
ATOM    275  CB  ASP A  19      30.003   5.730 -20.909  1.00  0.79           C  
ATOM    276  CG  ASP A  19      30.120   4.281 -21.394  1.00  0.79           C  
ATOM    277  OD1 ASP A  19      30.960   3.563 -20.904  1.00  0.79           O  
ATOM    278  OD2 ASP A  19      29.368   3.914 -22.256  1.00  0.79           O  
ATOM    279  H   ASP A  19      28.680   5.104 -18.773  1.00  0.79           H  
ATOM    280  HA  ASP A  19      31.508   5.472 -19.410  1.00  0.79           H  
ATOM    281 1HB  ASP A  19      28.953   6.031 -20.962  1.00  0.79           H  
ATOM    282 2HB  ASP A  19      30.555   6.375 -21.594  1.00  0.79           H  
ATOM    283  N   GLY A  20      29.972   7.944 -18.184  1.00  0.79           N  
ATOM    284  CA  GLY A  20      30.016   9.357 -17.802  1.00  0.79           C  
ATOM    285  C   GLY A  20      29.010  10.206 -18.566  1.00  0.79           C  
ATOM    286  O   GLY A  20      28.958  11.427 -18.415  1.00  0.79           O  
ATOM    287  H   GLY A  20      29.382   7.334 -17.621  1.00  0.79           H  
ATOM    288 1HA  GLY A  20      29.814   9.436 -16.733  1.00  0.79           H  
ATOM    289 2HA  GLY A  20      31.020   9.743 -17.965  1.00  0.79           H  
ATOM    290  N   GLN A  21      28.212   9.554 -19.387  1.00  0.77           N  
ATOM    291  CA  GLN A  21      27.209  10.228 -20.190  1.00  0.77           C  
ATOM    292  C   GLN A  21      25.969  10.473 -19.364  1.00  0.77           C  
ATOM    293  O   GLN A  21      25.606   9.647 -18.518  1.00  0.77           O  
ATOM    294  CB  GLN A  21      26.840   9.377 -21.395  1.00  0.77           C  
ATOM    295  CG  GLN A  21      27.966   9.151 -22.359  1.00  0.77           C  
ATOM    296  CD  GLN A  21      27.540   8.257 -23.478  1.00  0.77           C  
ATOM    297  OE1 GLN A  21      27.224   7.081 -23.256  1.00  0.77           O  
ATOM    298  NE2 GLN A  21      27.498   8.807 -24.672  1.00  0.77           N  
ATOM    299  H   GLN A  21      28.319   8.556 -19.454  1.00  0.77           H  
ATOM    300  HA  GLN A  21      27.600  11.191 -20.523  1.00  0.77           H  
ATOM    301 1HB  GLN A  21      26.478   8.407 -21.062  1.00  0.77           H  
ATOM    302 2HB  GLN A  21      26.026   9.863 -21.944  1.00  0.77           H  
ATOM    303 1HG  GLN A  21      28.266  10.111 -22.784  1.00  0.77           H  
ATOM    304 2HG  GLN A  21      28.807   8.688 -21.836  1.00  0.77           H  
ATOM    305 1HE2 GLN A  21      27.175   8.329 -25.506  1.00  0.77           H  
ATOM    306 2HE2 GLN A  21      27.719   9.792 -24.835  1.00  0.77           H  
ATOM    307  N   THR A  22      25.271  11.567 -19.643  1.00  0.73           N  
ATOM    308  CA  THR A  22      24.034  11.816 -18.921  1.00  0.73           C  
ATOM    309  C   THR A  22      22.825  11.940 -19.832  1.00  0.73           C  
ATOM    310  O   THR A  22      22.948  12.267 -21.018  1.00  0.73           O  
ATOM    311  CB  THR A  22      24.144  13.083 -18.044  1.00  0.73           C  
ATOM    312  OG1 THR A  22      24.375  14.241 -18.867  1.00  0.73           O  
ATOM    313  CG2 THR A  22      25.283  12.930 -17.057  1.00  0.73           C  
ATOM    314  H   THR A  22      25.604  12.221 -20.340  1.00  0.73           H  
ATOM    315  HA  THR A  22      23.849  10.975 -18.260  1.00  0.73           H  
ATOM    316  HB  THR A  22      23.208  13.217 -17.494  1.00  0.73           H  
ATOM    317  HG1 THR A  22      24.293  15.036 -18.330  1.00  0.73           H  
ATOM    318 1HG2 THR A  22      25.347  13.816 -16.431  1.00  0.73           H  
ATOM    319 2HG2 THR A  22      25.093  12.061 -16.440  1.00  0.73           H  
ATOM    320 3HG2 THR A  22      26.224  12.797 -17.589  1.00  0.73           H  
ATOM    321  N   THR A  23      21.663  11.687 -19.233  1.00  0.69           N  
ATOM    322  CA  THR A  23      20.357  11.817 -19.867  1.00  0.69           C  
ATOM    323  C   THR A  23      19.396  12.595 -18.986  1.00  0.69           C  
ATOM    324  O   THR A  23      19.334  12.380 -17.771  1.00  0.69           O  
ATOM    325  CB  THR A  23      19.734  10.438 -20.172  1.00  0.69           C  
ATOM    326  OG1 THR A  23      20.597   9.705 -21.050  1.00  0.69           O  
ATOM    327  CG2 THR A  23      18.348  10.585 -20.822  1.00  0.69           C  
ATOM    328  H   THR A  23      21.707  11.393 -18.259  1.00  0.69           H  
ATOM    329  HA  THR A  23      20.475  12.367 -20.794  1.00  0.69           H  
ATOM    330  HB  THR A  23      19.632   9.882 -19.244  1.00  0.69           H  
ATOM    331  HG1 THR A  23      20.241   8.824 -21.177  1.00  0.69           H  
ATOM    332 1HG2 THR A  23      17.940   9.597 -21.022  1.00  0.69           H  
ATOM    333 2HG2 THR A  23      17.674  11.113 -20.158  1.00  0.69           H  
ATOM    334 3HG2 THR A  23      18.439  11.134 -21.749  1.00  0.69           H  
ATOM    335  N   GLN A  24      18.634  13.498 -19.590  1.00  0.65           N  
ATOM    336  CA  GLN A  24      17.622  14.214 -18.818  1.00  0.65           C  
ATOM    337  C   GLN A  24      16.277  14.212 -19.514  1.00  0.65           C  
ATOM    338  O   GLN A  24      16.197  14.203 -20.747  1.00  0.65           O  
ATOM    339  CB  GLN A  24      18.056  15.645 -18.517  1.00  0.65           C  
ATOM    340  CG  GLN A  24      19.287  15.734 -17.628  1.00  0.65           C  
ATOM    341  CD  GLN A  24      19.685  17.142 -17.258  1.00  0.65           C  
ATOM    342  OE1 GLN A  24      20.037  17.957 -18.117  1.00  0.65           O  
ATOM    343  NE2 GLN A  24      19.638  17.438 -15.961  1.00  0.65           N  
ATOM    344  H   GLN A  24      18.754  13.652 -20.594  1.00  0.65           H  
ATOM    345  HA  GLN A  24      17.490  13.702 -17.867  1.00  0.65           H  
ATOM    346 1HB  GLN A  24      18.260  16.170 -19.449  1.00  0.65           H  
ATOM    347 2HB  GLN A  24      17.242  16.167 -18.013  1.00  0.65           H  
ATOM    348 1HG  GLN A  24      19.051  15.208 -16.713  1.00  0.65           H  
ATOM    349 2HG  GLN A  24      20.131  15.261 -18.124  1.00  0.65           H  
ATOM    350 1HE2 GLN A  24      19.890  18.351 -15.643  1.00  0.65           H  
ATOM    351 2HE2 GLN A  24      19.337  16.730 -15.291  1.00  0.65           H  
ATOM    352  N   GLY A  25      15.209  14.240 -18.722  1.00  0.62           N  
ATOM    353  CA  GLY A  25      13.873  14.251 -19.302  1.00  0.62           C  
ATOM    354  C   GLY A  25      12.753  14.035 -18.298  1.00  0.62           C  
ATOM    355  O   GLY A  25      12.818  14.485 -17.152  1.00  0.62           O  
ATOM    356  H   GLY A  25      15.343  14.223 -17.707  1.00  0.62           H  
ATOM    357 1HA  GLY A  25      13.711  15.191 -19.827  1.00  0.62           H  
ATOM    358 2HA  GLY A  25      13.817  13.468 -20.045  1.00  0.62           H  
ATOM    359  N   GLN A  26      11.679  13.412 -18.780  1.00  0.60           N  
ATOM    360  CA  GLN A  26      10.471  13.173 -18.001  1.00  0.60           C  
ATOM    361  C   GLN A  26       9.976  11.725 -18.051  1.00  0.60           C  
ATOM    362  O   GLN A  26      10.155  11.009 -19.044  1.00  0.60           O  
ATOM    363  CB  GLN A  26       9.344  14.085 -18.491  1.00  0.60           C  
ATOM    364  CG  GLN A  26       9.581  15.567 -18.293  1.00  0.60           C  
ATOM    365  CD  GLN A  26      10.453  16.238 -19.371  1.00  0.60           C  
ATOM    366  OE1 GLN A  26      10.327  15.961 -20.570  1.00  0.60           O  
ATOM    367  NE2 GLN A  26      11.329  17.153 -18.933  1.00  0.60           N  
ATOM    368  H   GLN A  26      11.715  13.090 -19.741  1.00  0.60           H  
ATOM    369  HA  GLN A  26      10.689  13.409 -16.963  1.00  0.60           H  
ATOM    370 1HB  GLN A  26       9.169  13.906 -19.551  1.00  0.60           H  
ATOM    371 2HB  GLN A  26       8.426  13.827 -17.957  1.00  0.60           H  
ATOM    372 1HG  GLN A  26       8.621  16.078 -18.248  1.00  0.60           H  
ATOM    373 2HG  GLN A  26      10.103  15.665 -17.347  1.00  0.60           H  
ATOM    374 1HE2 GLN A  26      11.918  17.636 -19.578  1.00  0.60           H  
ATOM    375 2HE2 GLN A  26      11.392  17.377 -17.933  1.00  0.60           H  
ATOM    376  N   HIS A  27       9.297  11.321 -16.979  1.00  0.59           N  
ATOM    377  CA  HIS A  27       8.651  10.011 -16.907  1.00  0.59           C  
ATOM    378  C   HIS A  27       7.219  10.178 -16.440  1.00  0.59           C  
ATOM    379  O   HIS A  27       6.949  10.916 -15.490  1.00  0.59           O  
ATOM    380  CB  HIS A  27       9.336   9.093 -15.897  1.00  0.59           C  
ATOM    381  CG  HIS A  27      10.729   8.819 -16.143  1.00  0.59           C  
ATOM    382  ND1 HIS A  27      11.184   7.689 -16.774  1.00  0.59           N  
ATOM    383  CD2 HIS A  27      11.788   9.555 -15.855  1.00  0.59           C  
ATOM    384  CE1 HIS A  27      12.503   7.740 -16.851  1.00  0.59           C  
ATOM    385  NE2 HIS A  27      12.902   8.885 -16.297  1.00  0.59           N  
ATOM    386  H   HIS A  27       9.225  11.967 -16.193  1.00  0.59           H  
ATOM    387  HA  HIS A  27       8.644   9.533 -17.881  1.00  0.59           H  
ATOM    388 1HB  HIS A  27       9.259   9.540 -14.911  1.00  0.59           H  
ATOM    389 2HB  HIS A  27       8.805   8.140 -15.871  1.00  0.59           H  
ATOM    390  HD1 HIS A  27      10.608   6.944 -17.113  1.00  0.59           H  
ATOM    391  HD2 HIS A  27      11.852  10.519 -15.374  1.00  0.59           H  
ATOM    392  HE1 HIS A  27      13.068   6.931 -17.320  1.00  0.59           H  
ATOM    393  N   HIS A  28       6.300   9.471 -17.074  1.00  0.60           N  
ATOM    394  CA  HIS A  28       4.913   9.518 -16.637  1.00  0.60           C  
ATOM    395  C   HIS A  28       4.485   8.120 -16.237  1.00  0.60           C  
ATOM    396  O   HIS A  28       4.675   7.158 -16.992  1.00  0.60           O  
ATOM    397  CB  HIS A  28       3.991  10.072 -17.722  1.00  0.60           C  
ATOM    398  CG  HIS A  28       2.571  10.266 -17.293  1.00  0.60           C  
ATOM    399  ND1 HIS A  28       2.168  11.344 -16.535  1.00  0.60           N  
ATOM    400  CD2 HIS A  28       1.458   9.530 -17.521  1.00  0.60           C  
ATOM    401  CE1 HIS A  28       0.870  11.267 -16.319  1.00  0.60           C  
ATOM    402  NE2 HIS A  28       0.412  10.179 -16.907  1.00  0.60           N  
ATOM    403  H   HIS A  28       6.571   8.900 -17.872  1.00  0.60           H  
ATOM    404  HA  HIS A  28       4.817  10.153 -15.766  1.00  0.60           H  
ATOM    405 1HB  HIS A  28       4.376  11.033 -18.067  1.00  0.60           H  
ATOM    406 2HB  HIS A  28       3.981   9.424 -18.538  1.00  0.60           H  
ATOM    407  HD1 HIS A  28       2.751  12.114 -16.221  1.00  0.60           H  
ATOM    408  HD2 HIS A  28       1.280   8.602 -18.065  1.00  0.60           H  
ATOM    409  HE1 HIS A  28       0.364  12.033 -15.736  1.00  0.60           H  
ATOM    410  N   PHE A  29       3.932   8.009 -15.034  1.00  0.62           N  
ATOM    411  CA  PHE A  29       3.502   6.723 -14.510  1.00  0.62           C  
ATOM    412  C   PHE A  29       1.974   6.644 -14.399  1.00  0.62           C  
ATOM    413  O   PHE A  29       1.324   7.509 -13.796  1.00  0.62           O  
ATOM    414  CB  PHE A  29       4.151   6.499 -13.149  1.00  0.62           C  
ATOM    415  CG  PHE A  29       5.647   6.388 -13.176  1.00  0.62           C  
ATOM    416  CD1 PHE A  29       6.406   7.529 -13.153  1.00  0.62           C  
ATOM    417  CD2 PHE A  29       6.289   5.173 -13.186  1.00  0.62           C  
ATOM    418  CE1 PHE A  29       7.782   7.474 -13.150  1.00  0.62           C  
ATOM    419  CE2 PHE A  29       7.684   5.103 -13.185  1.00  0.62           C  
ATOM    420  CZ  PHE A  29       8.426   6.257 -13.170  1.00  0.62           C  
ATOM    421  H   PHE A  29       3.825   8.852 -14.465  1.00  0.62           H  
ATOM    422  HA  PHE A  29       3.839   5.940 -15.188  1.00  0.62           H  
ATOM    423 1HB  PHE A  29       3.913   7.338 -12.506  1.00  0.62           H  
ATOM    424 2HB  PHE A  29       3.744   5.600 -12.687  1.00  0.62           H  
ATOM    425  HD1 PHE A  29       5.891   8.486 -13.136  1.00  0.62           H  
ATOM    426  HD2 PHE A  29       5.691   4.259 -13.193  1.00  0.62           H  
ATOM    427  HE1 PHE A  29       8.352   8.398 -13.125  1.00  0.62           H  
ATOM    428  HE2 PHE A  29       8.183   4.133 -13.192  1.00  0.62           H  
ATOM    429  HZ  PHE A  29       9.513   6.209 -13.166  1.00  0.62           H  
ATOM    430  N   GLN A  30       1.403   5.591 -14.986  1.00  0.64           N  
ATOM    431  CA  GLN A  30      -0.046   5.373 -15.000  1.00  0.64           C  
ATOM    432  C   GLN A  30      -0.471   4.004 -14.452  1.00  0.64           C  
ATOM    433  O   GLN A  30      -0.209   2.983 -15.084  1.00  0.64           O  
ATOM    434  CB  GLN A  30      -0.586   5.528 -16.422  1.00  0.64           C  
ATOM    435  CG  GLN A  30      -2.073   5.114 -16.600  1.00  0.64           C  
ATOM    436  CD  GLN A  30      -3.104   5.958 -15.850  1.00  0.64           C  
ATOM    437  OE1 GLN A  30      -3.272   7.158 -16.100  1.00  0.64           O  
ATOM    438  NE2 GLN A  30      -3.828   5.312 -14.936  1.00  0.64           N  
ATOM    439  H   GLN A  30       2.007   4.920 -15.467  1.00  0.64           H  
ATOM    440  HA  GLN A  30      -0.499   6.172 -14.429  1.00  0.64           H  
ATOM    441 1HB  GLN A  30      -0.487   6.571 -16.733  1.00  0.64           H  
ATOM    442 2HB  GLN A  30       0.019   4.926 -17.104  1.00  0.64           H  
ATOM    443 1HG  GLN A  30      -2.315   5.157 -17.660  1.00  0.64           H  
ATOM    444 2HG  GLN A  30      -2.177   4.083 -16.244  1.00  0.64           H  
ATOM    445 1HE2 GLN A  30      -4.529   5.793 -14.415  1.00  0.64           H  
ATOM    446 2HE2 GLN A  30      -3.665   4.308 -14.764  1.00  0.64           H  
ATOM    447  N   PRO A  31      -1.110   3.937 -13.277  1.00  0.68           N  
ATOM    448  CA  PRO A  31      -1.571   2.722 -12.647  1.00  0.68           C  
ATOM    449  C   PRO A  31      -2.443   1.891 -13.541  1.00  0.68           C  
ATOM    450  O   PRO A  31      -3.299   2.406 -14.272  1.00  0.68           O  
ATOM    451  CB  PRO A  31      -2.357   3.249 -11.447  1.00  0.68           C  
ATOM    452  CG  PRO A  31      -1.697   4.523 -11.123  1.00  0.68           C  
ATOM    453  CD  PRO A  31      -1.303   5.129 -12.455  1.00  0.68           C  
ATOM    454  HA  PRO A  31      -0.721   2.129 -12.321  1.00  0.68           H  
ATOM    455 1HB  PRO A  31      -3.418   3.357 -11.709  1.00  0.68           H  
ATOM    456 2HB  PRO A  31      -2.303   2.519 -10.620  1.00  0.68           H  
ATOM    457 1HG  PRO A  31      -2.352   5.169 -10.518  1.00  0.68           H  
ATOM    458 2HG  PRO A  31      -0.844   4.266 -10.510  1.00  0.68           H  
ATOM    459 1HD  PRO A  31      -2.101   5.773 -12.841  1.00  0.68           H  
ATOM    460 2HD  PRO A  31      -0.348   5.654 -12.330  1.00  0.68           H  
ATOM    461  N   ARG A  32      -2.209   0.594 -13.462  1.00  0.71           N  
ATOM    462  CA  ARG A  32      -2.942  -0.407 -14.205  1.00  0.71           C  
ATOM    463  C   ARG A  32      -3.663  -1.278 -13.169  1.00  0.71           C  
ATOM    464  O   ARG A  32      -4.764  -1.783 -13.401  1.00  0.71           O  
ATOM    465  CB  ARG A  32      -1.984  -1.184 -15.100  1.00  0.71           C  
ATOM    466  CG  ARG A  32      -2.620  -2.224 -16.000  1.00  0.71           C  
ATOM    467  CD  ARG A  32      -3.600  -1.606 -16.962  1.00  0.71           C  
ATOM    468  NE  ARG A  32      -2.971  -0.662 -17.907  1.00  0.71           N  
ATOM    469  CZ  ARG A  32      -3.647   0.153 -18.742  1.00  0.71           C  
ATOM    470  NH1 ARG A  32      -4.965   0.143 -18.782  1.00  0.71           N  
ATOM    471  NH2 ARG A  32      -2.957   0.961 -19.518  1.00  0.71           N  
ATOM    472  H   ARG A  32      -1.462   0.273 -12.847  1.00  0.71           H  
ATOM    473  HA  ARG A  32      -3.684   0.082 -14.835  1.00  0.71           H  
ATOM    474 1HB  ARG A  32      -1.437  -0.484 -15.741  1.00  0.71           H  
ATOM    475 2HB  ARG A  32      -1.244  -1.692 -14.476  1.00  0.71           H  
ATOM    476 1HG  ARG A  32      -1.841  -2.721 -16.579  1.00  0.71           H  
ATOM    477 2HG  ARG A  32      -3.145  -2.959 -15.388  1.00  0.71           H  
ATOM    478 1HD  ARG A  32      -4.077  -2.395 -17.541  1.00  0.71           H  
ATOM    479 2HD  ARG A  32      -4.358  -1.064 -16.399  1.00  0.71           H  
ATOM    480  HE  ARG A  32      -1.936  -0.587 -17.950  1.00  0.71           H  
ATOM    481 1HH1 ARG A  32      -5.482  -0.481 -18.181  1.00  0.71           H  
ATOM    482 2HH1 ARG A  32      -5.454   0.760 -19.413  1.00  0.71           H  
ATOM    483 1HH2 ARG A  32      -1.923   0.938 -19.440  1.00  0.71           H  
ATOM    484 2HH2 ARG A  32      -3.421   1.585 -20.156  1.00  0.71           H  
ATOM    485  N   SER A  33      -3.027  -1.403 -12.000  1.00  0.72           N  
ATOM    486  CA  SER A  33      -3.539  -2.179 -10.866  1.00  0.72           C  
ATOM    487  C   SER A  33      -2.890  -1.554  -9.629  1.00  0.72           C  
ATOM    488  O   SER A  33      -1.878  -0.882  -9.777  1.00  0.72           O  
ATOM    489  CB  SER A  33      -3.097  -3.627 -10.935  1.00  0.72           C  
ATOM    490  OG  SER A  33      -1.736  -3.714 -10.586  1.00  0.72           O  
ATOM    491  H   SER A  33      -2.110  -0.964 -11.917  1.00  0.72           H  
ATOM    492  HA  SER A  33      -4.624  -2.093 -10.832  1.00  0.72           H  
ATOM    493 1HB  SER A  33      -3.691  -4.262 -10.303  1.00  0.72           H  
ATOM    494 2HB  SER A  33      -3.227  -3.988 -11.955  1.00  0.72           H  
ATOM    495  HG  SER A  33      -1.272  -3.319 -11.328  1.00  0.72           H  
ATOM    496  N   PRO A  34      -3.319  -1.851  -8.394  1.00  0.71           N  
ATOM    497  CA  PRO A  34      -2.715  -1.362  -7.162  1.00  0.71           C  
ATOM    498  C   PRO A  34      -1.222  -1.680  -7.018  1.00  0.71           C  
ATOM    499  O   PRO A  34      -0.567  -1.116  -6.137  1.00  0.71           O  
ATOM    500  CB  PRO A  34      -3.523  -2.084  -6.081  1.00  0.71           C  
ATOM    501  CG  PRO A  34      -4.857  -2.381  -6.732  1.00  0.71           C  
ATOM    502  CD  PRO A  34      -4.523  -2.694  -8.169  1.00  0.71           C  
ATOM    503  HA  PRO A  34      -2.875  -0.276  -7.099  1.00  0.71           H  
ATOM    504 1HB  PRO A  34      -2.991  -2.990  -5.768  1.00  0.71           H  
ATOM    505 2HB  PRO A  34      -3.613  -1.446  -5.193  1.00  0.71           H  
ATOM    506 1HG  PRO A  34      -5.346  -3.224  -6.218  1.00  0.71           H  
ATOM    507 2HG  PRO A  34      -5.527  -1.515  -6.628  1.00  0.71           H  
ATOM    508 1HD  PRO A  34      -4.281  -3.758  -8.240  1.00  0.71           H  
ATOM    509 2HD  PRO A  34      -5.364  -2.402  -8.804  1.00  0.71           H  
ATOM    510  N   TYR A  35      -0.703  -2.646  -7.793  1.00  0.69           N  
ATOM    511  CA  TYR A  35       0.696  -3.007  -7.677  1.00  0.69           C  
ATOM    512  C   TYR A  35       1.489  -2.729  -8.943  1.00  0.69           C  
ATOM    513  O   TYR A  35       2.704  -2.934  -8.959  1.00  0.69           O  
ATOM    514  CB  TYR A  35       0.800  -4.477  -7.308  1.00  0.69           C  
ATOM    515  CG  TYR A  35       0.122  -4.769  -6.003  1.00  0.69           C  
ATOM    516  CD1 TYR A  35      -1.144  -5.335  -5.995  1.00  0.69           C  
ATOM    517  CD2 TYR A  35       0.755  -4.461  -4.810  1.00  0.69           C  
ATOM    518  CE1 TYR A  35      -1.775  -5.591  -4.794  1.00  0.69           C  
ATOM    519  CE2 TYR A  35       0.129  -4.716  -3.611  1.00  0.69           C  
ATOM    520  CZ  TYR A  35      -1.134  -5.278  -3.598  1.00  0.69           C  
ATOM    521  OH  TYR A  35      -1.761  -5.532  -2.399  1.00  0.69           O  
ATOM    522  H   TYR A  35      -1.244  -3.094  -8.534  1.00  0.69           H  
ATOM    523  HA  TYR A  35       1.144  -2.414  -6.880  1.00  0.69           H  
ATOM    524 1HB  TYR A  35       0.338  -5.086  -8.087  1.00  0.69           H  
ATOM    525 2HB  TYR A  35       1.850  -4.767  -7.229  1.00  0.69           H  
ATOM    526  HD1 TYR A  35      -1.641  -5.572  -6.936  1.00  0.69           H  
ATOM    527  HD2 TYR A  35       1.748  -4.017  -4.820  1.00  0.69           H  
ATOM    528  HE1 TYR A  35      -2.770  -6.035  -4.784  1.00  0.69           H  
ATOM    529  HE2 TYR A  35       0.628  -4.473  -2.673  1.00  0.69           H  
ATOM    530  HH  TYR A  35      -2.611  -5.948  -2.564  1.00  0.69           H  
ATOM    531  N   THR A  36       0.811  -2.360 -10.036  1.00  0.66           N  
ATOM    532  CA  THR A  36       1.548  -2.179 -11.285  1.00  0.66           C  
ATOM    533  C   THR A  36       1.170  -0.891 -11.997  1.00  0.66           C  
ATOM    534  O   THR A  36       0.006  -0.447 -11.964  1.00  0.66           O  
ATOM    535  CB  THR A  36       1.365  -3.378 -12.262  1.00  0.66           C  
ATOM    536  OG1 THR A  36      -0.010  -3.493 -12.654  1.00  0.66           O  
ATOM    537  CG2 THR A  36       1.792  -4.688 -11.612  1.00  0.66           C  
ATOM    538  H   THR A  36      -0.178  -2.134  -9.975  1.00  0.66           H  
ATOM    539  HA  THR A  36       2.603  -2.108 -11.046  1.00  0.66           H  
ATOM    540  HB  THR A  36       1.978  -3.199 -13.148  1.00  0.66           H  
ATOM    541  HG1 THR A  36      -0.499  -3.913 -11.949  1.00  0.66           H  
ATOM    542 1HG2 THR A  36       1.670  -5.503 -12.322  1.00  0.66           H  
ATOM    543 2HG2 THR A  36       2.824  -4.611 -11.322  1.00  0.66           H  
ATOM    544 3HG2 THR A  36       1.183  -4.886 -10.735  1.00  0.66           H  
ATOM    545  N   MET A  37       2.144  -0.358 -12.738  1.00  0.63           N  
ATOM    546  CA  MET A  37       1.945   0.880 -13.476  1.00  0.63           C  
ATOM    547  C   MET A  37       2.629   0.834 -14.830  1.00  0.63           C  
ATOM    548  O   MET A  37       3.701   0.248 -14.983  1.00  0.63           O  
ATOM    549  CB  MET A  37       2.560   2.053 -12.685  1.00  0.63           C  
ATOM    550  CG  MET A  37       2.069   2.218 -11.233  1.00  0.63           C  
ATOM    551  SD  MET A  37       2.930   1.137 -10.052  1.00  0.63           S  
ATOM    552  CE  MET A  37       1.645   1.072  -8.817  1.00  0.63           C  
ATOM    553  H   MET A  37       3.063  -0.804 -12.716  1.00  0.63           H  
ATOM    554  HA  MET A  37       0.882   1.034 -13.646  1.00  0.63           H  
ATOM    555 1HB  MET A  37       3.640   1.948 -12.666  1.00  0.63           H  
ATOM    556 2HB  MET A  37       2.338   2.986 -13.214  1.00  0.63           H  
ATOM    557 1HG  MET A  37       2.221   3.253 -10.922  1.00  0.63           H  
ATOM    558 2HG  MET A  37       1.029   2.005 -11.150  1.00  0.63           H  
ATOM    559 1HE  MET A  37       1.965   0.453  -7.983  1.00  0.63           H  
ATOM    560 2HE  MET A  37       1.423   2.080  -8.474  1.00  0.63           H  
ATOM    561 3HE  MET A  37       0.736   0.639  -9.254  1.00  0.63           H  
ATOM    562  N   ASP A  38       2.040   1.502 -15.806  1.00  0.60           N  
ATOM    563  CA  ASP A  38       2.671   1.639 -17.107  1.00  0.60           C  
ATOM    564  C   ASP A  38       3.569   2.870 -17.071  1.00  0.60           C  
ATOM    565  O   ASP A  38       3.243   3.863 -16.412  1.00  0.60           O  
ATOM    566  CB  ASP A  38       1.613   1.693 -18.209  1.00  0.60           C  
ATOM    567  CG  ASP A  38       0.900   0.302 -18.417  1.00  0.60           C  
ATOM    568  OD1 ASP A  38       1.540  -0.729 -18.242  1.00  0.60           O  
ATOM    569  OD2 ASP A  38      -0.265   0.275 -18.752  1.00  0.60           O  
ATOM    570  H   ASP A  38       1.148   1.957 -15.633  1.00  0.60           H  
ATOM    571  HA  ASP A  38       3.303   0.769 -17.292  1.00  0.60           H  
ATOM    572 1HB  ASP A  38       0.860   2.441 -17.948  1.00  0.60           H  
ATOM    573 2HB  ASP A  38       2.078   2.003 -19.146  1.00  0.60           H  
ATOM    574  N   ILE A  39       4.695   2.808 -17.770  1.00  0.58           N  
ATOM    575  CA  ILE A  39       5.648   3.909 -17.778  1.00  0.58           C  
ATOM    576  C   ILE A  39       5.926   4.425 -19.177  1.00  0.58           C  
ATOM    577  O   ILE A  39       6.237   3.645 -20.078  1.00  0.58           O  
ATOM    578  CB  ILE A  39       7.035   3.450 -17.275  1.00  0.58           C  
ATOM    579  CG1 ILE A  39       6.964   2.836 -15.944  1.00  0.58           C  
ATOM    580  CG2 ILE A  39       7.992   4.673 -17.206  1.00  0.58           C  
ATOM    581  CD1 ILE A  39       8.283   2.226 -15.568  1.00  0.58           C  
ATOM    582  H   ILE A  39       4.911   1.960 -18.273  1.00  0.58           H  
ATOM    583  HA  ILE A  39       5.267   4.723 -17.166  1.00  0.58           H  
ATOM    584  HB  ILE A  39       7.448   2.711 -17.956  1.00  0.58           H  
ATOM    585 1HG1 ILE A  39       6.675   3.557 -15.245  1.00  0.58           H  
ATOM    586 2HG1 ILE A  39       6.213   2.045 -15.950  1.00  0.58           H  
ATOM    587 1HG2 ILE A  39       8.959   4.352 -16.857  1.00  0.58           H  
ATOM    588 2HG2 ILE A  39       8.108   5.124 -18.182  1.00  0.58           H  
ATOM    589 3HG2 ILE A  39       7.583   5.413 -16.510  1.00  0.58           H  
ATOM    590 1HD1 ILE A  39       8.230   1.771 -14.620  1.00  0.58           H  
ATOM    591 2HD1 ILE A  39       8.556   1.470 -16.306  1.00  0.58           H  
ATOM    592 3HD1 ILE A  39       9.037   2.999 -15.543  1.00  0.58           H  
ATOM    593  N   VAL A  40       5.866   5.734 -19.354  1.00  0.58           N  
ATOM    594  CA  VAL A  40       6.314   6.315 -20.615  1.00  0.58           C  
ATOM    595  C   VAL A  40       7.398   7.335 -20.308  1.00  0.58           C  
ATOM    596  O   VAL A  40       7.291   8.112 -19.358  1.00  0.58           O  
ATOM    597  CB  VAL A  40       5.173   6.924 -21.426  1.00  0.58           C  
ATOM    598  CG1 VAL A  40       4.476   7.940 -20.645  1.00  0.58           C  
ATOM    599  CG2 VAL A  40       5.757   7.558 -22.714  1.00  0.58           C  
ATOM    600  H   VAL A  40       5.533   6.325 -18.590  1.00  0.58           H  
ATOM    601  HA  VAL A  40       6.758   5.534 -21.230  1.00  0.58           H  
ATOM    602  HB  VAL A  40       4.465   6.139 -21.685  1.00  0.58           H  
ATOM    603 1HG1 VAL A  40       3.661   8.364 -21.231  1.00  0.58           H  
ATOM    604 2HG1 VAL A  40       4.074   7.473 -19.741  1.00  0.58           H  
ATOM    605 3HG1 VAL A  40       5.183   8.723 -20.381  1.00  0.58           H  
ATOM    606 1HG2 VAL A  40       4.952   7.974 -23.313  1.00  0.58           H  
ATOM    607 2HG2 VAL A  40       6.452   8.351 -22.461  1.00  0.58           H  
ATOM    608 3HG2 VAL A  40       6.285   6.796 -23.290  1.00  0.58           H  
ATOM    609  N   ALA A  41       8.458   7.326 -21.102  1.00  0.59           N  
ATOM    610  CA  ALA A  41       9.568   8.232 -20.863  1.00  0.59           C  
ATOM    611  C   ALA A  41       9.980   8.989 -22.104  1.00  0.59           C  
ATOM    612  O   ALA A  41       9.919   8.481 -23.230  1.00  0.59           O  
ATOM    613  CB  ALA A  41      10.766   7.451 -20.348  1.00  0.59           C  
ATOM    614  H   ALA A  41       8.498   6.661 -21.868  1.00  0.59           H  
ATOM    615  HA  ALA A  41       9.259   8.959 -20.118  1.00  0.59           H  
ATOM    616 1HB  ALA A  41      11.587   8.139 -20.145  1.00  0.59           H  
ATOM    617 2HB  ALA A  41      10.492   6.929 -19.437  1.00  0.59           H  
ATOM    618 3HB  ALA A  41      11.062   6.732 -21.101  1.00  0.59           H  
ATOM    619  N   GLN A  42      10.466  10.203 -21.873  1.00  0.61           N  
ATOM    620  CA  GLN A  42      11.011  11.024 -22.937  1.00  0.61           C  
ATOM    621  C   GLN A  42      12.139  11.922 -22.446  1.00  0.61           C  
ATOM    622  O   GLN A  42      12.012  12.592 -21.425  1.00  0.61           O  
ATOM    623  CB  GLN A  42       9.914  11.867 -23.575  1.00  0.61           C  
ATOM    624  CG  GLN A  42      10.421  12.707 -24.734  1.00  0.61           C  
ATOM    625  CD  GLN A  42       9.329  13.400 -25.494  1.00  0.61           C  
ATOM    626  OE1 GLN A  42       8.153  13.362 -25.122  1.00  0.61           O  
ATOM    627  NE2 GLN A  42       9.713  14.050 -26.585  1.00  0.61           N  
ATOM    628  H   GLN A  42      10.455  10.559 -20.916  1.00  0.61           H  
ATOM    629  HA  GLN A  42      11.405  10.364 -23.695  1.00  0.61           H  
ATOM    630 1HB  GLN A  42       9.120  11.217 -23.944  1.00  0.61           H  
ATOM    631 2HB  GLN A  42       9.484  12.536 -22.828  1.00  0.61           H  
ATOM    632 1HG  GLN A  42      11.080  13.476 -24.334  1.00  0.61           H  
ATOM    633 2HG  GLN A  42      10.979  12.070 -25.415  1.00  0.61           H  
ATOM    634 1HE2 GLN A  42       9.039  14.536 -27.144  1.00  0.61           H  
ATOM    635 2HE2 GLN A  42      10.680  14.053 -26.848  1.00  0.61           H  
ATOM    636  N   GLY A  43      13.230  11.983 -23.203  1.00  0.65           N  
ATOM    637  CA  GLY A  43      14.353  12.842 -22.827  1.00  0.65           C  
ATOM    638  C   GLY A  43      15.455  12.865 -23.869  1.00  0.65           C  
ATOM    639  O   GLY A  43      15.242  12.465 -25.012  1.00  0.65           O  
ATOM    640  H   GLY A  43      13.290  11.376 -24.020  1.00  0.65           H  
ATOM    641 1HA  GLY A  43      13.996  13.857 -22.649  1.00  0.65           H  
ATOM    642 2HA  GLY A  43      14.770  12.479 -21.892  1.00  0.65           H  
ATOM    643  N   THR A  44      16.607  13.411 -23.503  1.00  0.70           N  
ATOM    644  CA  THR A  44      17.723  13.487 -24.446  1.00  0.70           C  
ATOM    645  C   THR A  44      19.050  13.110 -23.778  1.00  0.70           C  
ATOM    646  O   THR A  44      19.313  13.498 -22.631  1.00  0.70           O  
ATOM    647  CB  THR A  44      17.814  14.893 -25.079  1.00  0.70           C  
ATOM    648  OG1 THR A  44      16.559  15.222 -25.692  1.00  0.70           O  
ATOM    649  CG2 THR A  44      18.887  14.929 -26.177  1.00  0.70           C  
ATOM    650  H   THR A  44      16.690  13.756 -22.545  1.00  0.70           H  
ATOM    651  HA  THR A  44      17.555  12.767 -25.250  1.00  0.70           H  
ATOM    652  HB  THR A  44      18.047  15.628 -24.310  1.00  0.70           H  
ATOM    653  HG1 THR A  44      16.371  14.588 -26.389  1.00  0.70           H  
ATOM    654 1HG2 THR A  44      18.923  15.921 -26.620  1.00  0.70           H  
ATOM    655 2HG2 THR A  44      19.845  14.702 -25.760  1.00  0.70           H  
ATOM    656 3HG2 THR A  44      18.647  14.203 -26.948  1.00  0.70           H  
ATOM    657  N   ILE A  45      19.866  12.332 -24.491  1.00  0.76           N  
ATOM    658  CA  ILE A  45      21.211  11.956 -24.034  1.00  0.76           C  
ATOM    659  C   ILE A  45      22.192  13.059 -24.407  1.00  0.76           C  
ATOM    660  O   ILE A  45      22.022  13.716 -25.432  1.00  0.76           O  
ATOM    661  CB  ILE A  45      21.681  10.608 -24.618  1.00  0.76           C  
ATOM    662  CG1 ILE A  45      22.935  10.071 -23.872  1.00  0.76           C  
ATOM    663  CG2 ILE A  45      21.947  10.759 -26.058  1.00  0.76           C  
ATOM    664  CD1 ILE A  45      23.244   8.604 -24.175  1.00  0.76           C  
ATOM    665  H   ILE A  45      19.559  12.029 -25.422  1.00  0.76           H  
ATOM    666  HA  ILE A  45      21.204  11.860 -22.951  1.00  0.76           H  
ATOM    667  HB  ILE A  45      20.928   9.899 -24.482  1.00  0.76           H  
ATOM    668 1HG1 ILE A  45      23.811  10.650 -24.157  1.00  0.76           H  
ATOM    669 2HG1 ILE A  45      22.777  10.180 -22.793  1.00  0.76           H  
ATOM    670 1HG2 ILE A  45      22.255   9.801 -26.476  1.00  0.76           H  
ATOM    671 2HG2 ILE A  45      21.062  11.091 -26.527  1.00  0.76           H  
ATOM    672 3HG2 ILE A  45      22.708  11.475 -26.206  1.00  0.76           H  
ATOM    673 1HD1 ILE A  45      24.134   8.300 -23.617  1.00  0.76           H  
ATOM    674 2HD1 ILE A  45      22.398   7.982 -23.880  1.00  0.76           H  
ATOM    675 3HD1 ILE A  45      23.432   8.485 -25.243  1.00  0.76           H  
ATOM    676  N   SER A  46      23.255  13.223 -23.631  1.00  0.81           N  
ATOM    677  CA  SER A  46      24.299  14.229 -23.859  1.00  0.81           C  
ATOM    678  C   SER A  46      24.968  14.167 -25.247  1.00  0.81           C  
ATOM    679  O   SER A  46      25.610  15.127 -25.667  1.00  0.81           O  
ATOM    680  CB  SER A  46      25.371  14.078 -22.801  1.00  0.81           C  
ATOM    681  OG  SER A  46      26.054  12.856 -22.951  1.00  0.81           O  
ATOM    682  H   SER A  46      23.305  12.665 -22.780  1.00  0.81           H  
ATOM    683  HA  SER A  46      23.837  15.212 -23.751  1.00  0.81           H  
ATOM    684 1HB  SER A  46      26.075  14.904 -22.874  1.00  0.81           H  
ATOM    685 2HB  SER A  46      24.911  14.122 -21.810  1.00  0.81           H  
ATOM    686  HG  SER A  46      26.452  12.882 -23.839  1.00  0.81           H  
ATOM    687  N   ASP A  47      24.793  13.058 -25.965  1.00  0.83           N  
ATOM    688  CA  ASP A  47      25.330  12.882 -27.317  1.00  0.83           C  
ATOM    689  C   ASP A  47      24.421  13.589 -28.348  1.00  0.83           C  
ATOM    690  O   ASP A  47      24.749  13.661 -29.533  1.00  0.83           O  
ATOM    691  CB  ASP A  47      25.406  11.402 -27.703  1.00  0.83           C  
ATOM    692  CG  ASP A  47      26.370  10.590 -26.871  1.00  0.83           C  
ATOM    693  OD1 ASP A  47      27.159  11.146 -26.127  1.00  0.83           O  
ATOM    694  OD2 ASP A  47      26.317   9.378 -26.963  1.00  0.83           O  
ATOM    695  H   ASP A  47      24.260  12.312 -25.546  1.00  0.83           H  
ATOM    696  HA  ASP A  47      26.325  13.326 -27.363  1.00  0.83           H  
ATOM    697 1HB  ASP A  47      24.428  10.952 -27.635  1.00  0.83           H  
ATOM    698 2HB  ASP A  47      25.716  11.329 -28.746  1.00  0.83           H  
ATOM    699  N   GLY A  48      23.263  14.083 -27.885  1.00  0.83           N  
ATOM    700  CA  GLY A  48      22.264  14.781 -28.693  1.00  0.83           C  
ATOM    701  C   GLY A  48      21.088  13.931 -29.191  1.00  0.83           C  
ATOM    702  O   GLY A  48      20.125  14.474 -29.729  1.00  0.83           O  
ATOM    703  H   GLY A  48      23.050  13.984 -26.899  1.00  0.83           H  
ATOM    704 1HA  GLY A  48      21.868  15.606 -28.101  1.00  0.83           H  
ATOM    705 2HA  GLY A  48      22.762  15.233 -29.549  1.00  0.83           H  
ATOM    706  N   ARG A  49      21.151  12.615 -29.023  1.00  0.79           N  
ATOM    707  CA  ARG A  49      20.081  11.728 -29.488  1.00  0.79           C  
ATOM    708  C   ARG A  49      18.830  11.756 -28.575  1.00  0.79           C  
ATOM    709  O   ARG A  49      18.947  11.577 -27.359  1.00  0.79           O  
ATOM    710  CB  ARG A  49      20.620  10.298 -29.555  1.00  0.79           C  
ATOM    711  CG  ARG A  49      19.659   9.215 -30.050  1.00  0.79           C  
ATOM    712  CD  ARG A  49      19.432   9.270 -31.515  1.00  0.79           C  
ATOM    713  NE  ARG A  49      18.570   8.184 -31.981  1.00  0.79           N  
ATOM    714  CZ  ARG A  49      18.070   8.071 -33.217  1.00  0.79           C  
ATOM    715  NH1 ARG A  49      18.316   8.976 -34.144  1.00  0.79           N  
ATOM    716  NH2 ARG A  49      17.325   7.025 -33.473  1.00  0.79           N  
ATOM    717  H   ARG A  49      21.964  12.228 -28.572  1.00  0.79           H  
ATOM    718  HA  ARG A  49      19.834  12.020 -30.501  1.00  0.79           H  
ATOM    719 1HB  ARG A  49      21.495  10.277 -30.203  1.00  0.79           H  
ATOM    720 2HB  ARG A  49      20.944   9.984 -28.579  1.00  0.79           H  
ATOM    721 1HG  ARG A  49      20.079   8.242 -29.823  1.00  0.79           H  
ATOM    722 2HG  ARG A  49      18.704   9.317 -29.551  1.00  0.79           H  
ATOM    723 1HD  ARG A  49      18.973  10.206 -31.783  1.00  0.79           H  
ATOM    724 2HD  ARG A  49      20.388   9.182 -32.025  1.00  0.79           H  
ATOM    725  HE  ARG A  49      18.321   7.421 -31.332  1.00  0.79           H  
ATOM    726 1HH1 ARG A  49      18.895   9.775 -33.928  1.00  0.79           H  
ATOM    727 2HH1 ARG A  49      17.928   8.868 -35.069  1.00  0.79           H  
ATOM    728 1HH2 ARG A  49      17.185   6.348 -32.710  1.00  0.79           H  
ATOM    729 2HH2 ARG A  49      16.924   6.887 -34.387  1.00  0.79           H  
ATOM    730  N   PRO A  50      17.622  12.045 -29.102  1.00  0.74           N  
ATOM    731  CA  PRO A  50      16.370  11.960 -28.377  1.00  0.74           C  
ATOM    732  C   PRO A  50      16.129  10.540 -27.911  1.00  0.74           C  
ATOM    733  O   PRO A  50      16.439   9.585 -28.629  1.00  0.74           O  
ATOM    734  CB  PRO A  50      15.328  12.383 -29.413  1.00  0.74           C  
ATOM    735  CG  PRO A  50      16.100  13.221 -30.409  1.00  0.74           C  
ATOM    736  CD  PRO A  50      17.473  12.589 -30.471  1.00  0.74           C  
ATOM    737  HA  PRO A  50      16.389  12.652 -27.522  1.00  0.74           H  
ATOM    738 1HB  PRO A  50      14.869  11.491 -29.864  1.00  0.74           H  
ATOM    739 2HB  PRO A  50      14.520  12.942 -28.919  1.00  0.74           H  
ATOM    740 1HG  PRO A  50      15.589  13.221 -31.384  1.00  0.74           H  
ATOM    741 2HG  PRO A  50      16.139  14.268 -30.072  1.00  0.74           H  
ATOM    742 1HD  PRO A  50      17.483  11.797 -31.218  1.00  0.74           H  
ATOM    743 2HD  PRO A  50      18.188  13.387 -30.681  1.00  0.74           H  
ATOM    744  N   ILE A  51      15.534  10.406 -26.748  1.00  0.69           N  
ATOM    745  CA  ILE A  51      15.174   9.123 -26.191  1.00  0.69           C  
ATOM    746  C   ILE A  51      13.705   9.023 -25.856  1.00  0.69           C  
ATOM    747  O   ILE A  51      13.178   9.828 -25.087  1.00  0.69           O  
ATOM    748  CB  ILE A  51      15.984   8.832 -24.924  1.00  0.69           C  
ATOM    749  CG1 ILE A  51      17.433   8.783 -25.251  1.00  0.69           C  
ATOM    750  CG2 ILE A  51      15.559   7.544 -24.320  1.00  0.69           C  
ATOM    751  CD1 ILE A  51      18.288   8.691 -24.066  1.00  0.69           C  
ATOM    752  H   ILE A  51      15.333  11.233 -26.212  1.00  0.69           H  
ATOM    753  HA  ILE A  51      15.410   8.361 -26.920  1.00  0.69           H  
ATOM    754  HB  ILE A  51      15.835   9.639 -24.207  1.00  0.69           H  
ATOM    755 1HG1 ILE A  51      17.584   7.919 -25.862  1.00  0.69           H  
ATOM    756 2HG1 ILE A  51      17.734   9.662 -25.815  1.00  0.69           H  
ATOM    757 1HG2 ILE A  51      16.137   7.348 -23.418  1.00  0.69           H  
ATOM    758 2HG2 ILE A  51      14.505   7.611 -24.068  1.00  0.69           H  
ATOM    759 3HG2 ILE A  51      15.720   6.740 -25.038  1.00  0.69           H  
ATOM    760 1HD1 ILE A  51      19.300   8.607 -24.377  1.00  0.69           H  
ATOM    761 2HD1 ILE A  51      18.154   9.575 -23.469  1.00  0.69           H  
ATOM    762 3HD1 ILE A  51      18.020   7.813 -23.486  1.00  0.69           H  
ATOM    763  N   VAL A  52      13.044   8.037 -26.440  1.00  0.64           N  
ATOM    764  CA  VAL A  52      11.629   7.809 -26.156  1.00  0.64           C  
ATOM    765  C   VAL A  52      11.422   6.353 -25.803  1.00  0.64           C  
ATOM    766  O   VAL A  52      11.936   5.474 -26.496  1.00  0.64           O  
ATOM    767  CB  VAL A  52      10.720   8.202 -27.343  1.00  0.64           C  
ATOM    768  CG1 VAL A  52       9.246   7.905 -26.992  1.00  0.64           C  
ATOM    769  CG2 VAL A  52      10.906   9.690 -27.666  1.00  0.64           C  
ATOM    770  H   VAL A  52      13.555   7.434 -27.089  1.00  0.64           H  
ATOM    771  HA  VAL A  52      11.339   8.412 -25.297  1.00  0.64           H  
ATOM    772  HB  VAL A  52      10.983   7.603 -28.214  1.00  0.64           H  
ATOM    773 1HG1 VAL A  52       8.610   8.178 -27.831  1.00  0.64           H  
ATOM    774 2HG1 VAL A  52       9.116   6.846 -26.781  1.00  0.64           H  
ATOM    775 3HG1 VAL A  52       8.959   8.489 -26.111  1.00  0.64           H  
ATOM    776 1HG2 VAL A  52      10.265   9.964 -28.502  1.00  0.64           H  
ATOM    777 2HG2 VAL A  52      10.633  10.272 -26.793  1.00  0.64           H  
ATOM    778 3HG2 VAL A  52      11.943   9.891 -27.929  1.00  0.64           H  
ATOM    779  N   GLY A  53      10.667   6.072 -24.750  1.00  0.60           N  
ATOM    780  CA  GLY A  53      10.463   4.670 -24.432  1.00  0.60           C  
ATOM    781  C   GLY A  53       9.298   4.360 -23.523  1.00  0.60           C  
ATOM    782  O   GLY A  53       8.634   5.240 -22.971  1.00  0.60           O  
ATOM    783  H   GLY A  53      10.268   6.826 -24.189  1.00  0.60           H  
ATOM    784 1HA  GLY A  53      10.342   4.110 -25.357  1.00  0.60           H  
ATOM    785 2HA  GLY A  53      11.363   4.289 -23.965  1.00  0.60           H  
ATOM    786  N   TYR A  54       9.026   3.067 -23.429  1.00  0.58           N  
ATOM    787  CA  TYR A  54       7.891   2.552 -22.682  1.00  0.58           C  
ATOM    788  C   TYR A  54       8.234   1.351 -21.817  1.00  0.58           C  
ATOM    789  O   TYR A  54       9.061   0.518 -22.196  1.00  0.58           O  
ATOM    790  CB  TYR A  54       6.770   2.197 -23.653  1.00  0.58           C  
ATOM    791  CG  TYR A  54       6.207   3.379 -24.440  1.00  0.58           C  
ATOM    792  CD1 TYR A  54       6.807   3.801 -25.628  1.00  0.58           C  
ATOM    793  CD2 TYR A  54       5.072   4.021 -23.977  1.00  0.58           C  
ATOM    794  CE1 TYR A  54       6.276   4.869 -26.327  1.00  0.58           C  
ATOM    795  CE2 TYR A  54       4.537   5.077 -24.682  1.00  0.58           C  
ATOM    796  CZ  TYR A  54       5.135   5.506 -25.848  1.00  0.58           C  
ATOM    797  OH  TYR A  54       4.596   6.565 -26.545  1.00  0.58           O  
ATOM    798  H   TYR A  54       9.672   2.425 -23.887  1.00  0.58           H  
ATOM    799  HA  TYR A  54       7.543   3.339 -22.025  1.00  0.58           H  
ATOM    800 1HB  TYR A  54       7.131   1.456 -24.364  1.00  0.58           H  
ATOM    801 2HB  TYR A  54       5.951   1.742 -23.096  1.00  0.58           H  
ATOM    802  HD1 TYR A  54       7.698   3.294 -26.001  1.00  0.58           H  
ATOM    803  HD2 TYR A  54       4.600   3.688 -23.051  1.00  0.58           H  
ATOM    804  HE1 TYR A  54       6.747   5.204 -27.250  1.00  0.58           H  
ATOM    805  HE2 TYR A  54       3.643   5.579 -24.313  1.00  0.58           H  
ATOM    806  HH  TYR A  54       3.772   6.834 -26.130  1.00  0.58           H  
ATOM    807  N   GLY A  55       7.537   1.214 -20.700  1.00  0.57           N  
ATOM    808  CA  GLY A  55       7.766   0.078 -19.827  1.00  0.57           C  
ATOM    809  C   GLY A  55       6.756  -0.076 -18.720  1.00  0.57           C  
ATOM    810  O   GLY A  55       5.641   0.442 -18.788  1.00  0.57           O  
ATOM    811  H   GLY A  55       6.883   1.947 -20.436  1.00  0.57           H  
ATOM    812 1HA  GLY A  55       7.822  -0.840 -20.411  1.00  0.57           H  
ATOM    813 2HA  GLY A  55       8.724   0.217 -19.357  1.00  0.57           H  
ATOM    814  N   LYS A  56       7.136  -0.868 -17.731  1.00  0.57           N  
ATOM    815  CA  LYS A  56       6.278  -1.140 -16.584  1.00  0.57           C  
ATOM    816  C   LYS A  56       7.014  -1.051 -15.253  1.00  0.57           C  
ATOM    817  O   LYS A  56       8.222  -1.312 -15.164  1.00  0.57           O  
ATOM    818  CB  LYS A  56       5.610  -2.519 -16.702  1.00  0.57           C  
ATOM    819  CG  LYS A  56       4.613  -2.645 -17.856  1.00  0.57           C  
ATOM    820  CD  LYS A  56       3.917  -3.995 -17.862  1.00  0.57           C  
ATOM    821  CE  LYS A  56       2.925  -4.094 -19.016  1.00  0.57           C  
ATOM    822  NZ  LYS A  56       1.788  -3.137 -18.852  1.00  0.57           N  
ATOM    823  H   LYS A  56       8.071  -1.274 -17.798  1.00  0.57           H  
ATOM    824  HA  LYS A  56       5.491  -0.388 -16.566  1.00  0.57           H  
ATOM    825 1HB  LYS A  56       6.375  -3.286 -16.821  1.00  0.57           H  
ATOM    826 2HB  LYS A  56       5.069  -2.730 -15.775  1.00  0.57           H  
ATOM    827 1HG  LYS A  56       3.856  -1.854 -17.768  1.00  0.57           H  
ATOM    828 2HG  LYS A  56       5.129  -2.517 -18.804  1.00  0.57           H  
ATOM    829 1HD  LYS A  56       4.656  -4.791 -17.953  1.00  0.57           H  
ATOM    830 2HD  LYS A  56       3.378  -4.123 -16.924  1.00  0.57           H  
ATOM    831 1HE  LYS A  56       3.441  -3.870 -19.949  1.00  0.57           H  
ATOM    832 2HE  LYS A  56       2.530  -5.107 -19.064  1.00  0.57           H  
ATOM    833 1HZ  LYS A  56       1.150  -3.210 -19.621  1.00  0.57           H  
ATOM    834 2HZ  LYS A  56       1.292  -3.319 -18.001  1.00  0.57           H  
ATOM    835 3HZ  LYS A  56       2.128  -2.161 -18.807  1.00  0.57           H  
ATOM    836  N   ALA A  57       6.264  -0.707 -14.204  1.00  0.58           N  
ATOM    837  CA  ALA A  57       6.792  -0.768 -12.846  1.00  0.58           C  
ATOM    838  C   ALA A  57       5.917  -1.702 -12.006  1.00  0.58           C  
ATOM    839  O   ALA A  57       4.691  -1.720 -12.168  1.00  0.58           O  
ATOM    840  CB  ALA A  57       6.852   0.604 -12.187  1.00  0.58           C  
ATOM    841  H   ALA A  57       5.296  -0.435 -14.364  1.00  0.58           H  
ATOM    842  HA  ALA A  57       7.786  -1.177 -12.901  1.00  0.58           H  
ATOM    843 1HB  ALA A  57       7.266   0.485 -11.191  1.00  0.58           H  
ATOM    844 2HB  ALA A  57       7.465   1.270 -12.731  1.00  0.58           H  
ATOM    845 3HB  ALA A  57       5.850   1.018 -12.119  1.00  0.58           H  
ATOM    846  N   THR A  58       6.539  -2.458 -11.100  1.00  0.60           N  
ATOM    847  CA  THR A  58       5.800  -3.349 -10.191  1.00  0.60           C  
ATOM    848  C   THR A  58       6.223  -3.181  -8.733  1.00  0.60           C  
ATOM    849  O   THR A  58       7.404  -3.259  -8.415  1.00  0.60           O  
ATOM    850  CB  THR A  58       5.973  -4.824 -10.605  1.00  0.60           C  
ATOM    851  OG1 THR A  58       5.477  -5.015 -11.939  1.00  0.60           O  
ATOM    852  CG2 THR A  58       5.230  -5.738  -9.637  1.00  0.60           C  
ATOM    853  H   THR A  58       7.557  -2.401 -11.054  1.00  0.60           H  
ATOM    854  HA  THR A  58       4.745  -3.103 -10.259  1.00  0.60           H  
ATOM    855  HB  THR A  58       7.031  -5.082 -10.588  1.00  0.60           H  
ATOM    856  HG1 THR A  58       4.586  -4.662 -12.001  1.00  0.60           H  
ATOM    857 1HG2 THR A  58       5.362  -6.772  -9.941  1.00  0.60           H  
ATOM    858 2HG2 THR A  58       5.624  -5.607  -8.630  1.00  0.60           H  
ATOM    859 3HG2 THR A  58       4.171  -5.492  -9.639  1.00  0.60           H  
ATOM    860  N   VAL A  59       5.270  -3.023  -7.823  1.00  0.61           N  
ATOM    861  CA  VAL A  59       5.634  -2.837  -6.420  1.00  0.61           C  
ATOM    862  C   VAL A  59       6.052  -4.145  -5.770  1.00  0.61           C  
ATOM    863  O   VAL A  59       5.340  -5.147  -5.857  1.00  0.61           O  
ATOM    864  CB  VAL A  59       4.458  -2.251  -5.616  1.00  0.61           C  
ATOM    865  CG1 VAL A  59       4.830  -2.140  -4.137  1.00  0.61           C  
ATOM    866  CG2 VAL A  59       4.080  -0.909  -6.146  1.00  0.61           C  
ATOM    867  H   VAL A  59       4.295  -3.000  -8.115  1.00  0.61           H  
ATOM    868  HA  VAL A  59       6.469  -2.150  -6.363  1.00  0.61           H  
ATOM    869  HB  VAL A  59       3.609  -2.922  -5.708  1.00  0.61           H  
ATOM    870 1HG1 VAL A  59       3.991  -1.740  -3.581  1.00  0.61           H  
ATOM    871 2HG1 VAL A  59       5.087  -3.120  -3.740  1.00  0.61           H  
ATOM    872 3HG1 VAL A  59       5.690  -1.470  -4.032  1.00  0.61           H  
ATOM    873 1HG2 VAL A  59       3.259  -0.551  -5.585  1.00  0.61           H  
ATOM    874 2HG2 VAL A  59       4.901  -0.237  -6.034  1.00  0.61           H  
ATOM    875 3HG2 VAL A  59       3.800  -0.993  -7.199  1.00  0.61           H  
ATOM    876  N   LYS A  60       7.214  -4.133  -5.122  1.00  0.62           N  
ATOM    877  CA  LYS A  60       7.723  -5.304  -4.422  1.00  0.62           C  
ATOM    878  C   LYS A  60       7.640  -5.115  -2.916  1.00  0.62           C  
ATOM    879  O   LYS A  60       7.247  -6.032  -2.188  1.00  0.62           O  
ATOM    880  CB  LYS A  60       9.147  -5.616  -4.876  1.00  0.62           C  
ATOM    881  CG  LYS A  60       9.238  -6.010  -6.338  1.00  0.62           C  
ATOM    882  CD  LYS A  60       8.436  -7.311  -6.572  1.00  0.62           C  
ATOM    883  CE  LYS A  60       8.602  -7.852  -7.979  1.00  0.62           C  
ATOM    884  NZ  LYS A  60       7.806  -9.094  -8.198  1.00  0.62           N  
ATOM    885  H   LYS A  60       7.759  -3.273  -5.100  1.00  0.62           H  
ATOM    886  HA  LYS A  60       7.096  -6.157  -4.678  1.00  0.62           H  
ATOM    887 1HB  LYS A  60       9.776  -4.733  -4.728  1.00  0.62           H  
ATOM    888 2HB  LYS A  60       9.560  -6.422  -4.273  1.00  0.62           H  
ATOM    889 1HG  LYS A  60       8.833  -5.212  -6.967  1.00  0.62           H  
ATOM    890 2HG  LYS A  60      10.281  -6.170  -6.617  1.00  0.62           H  
ATOM    891 1HD  LYS A  60       8.769  -8.070  -5.865  1.00  0.62           H  
ATOM    892 2HD  LYS A  60       7.374  -7.118  -6.397  1.00  0.62           H  
ATOM    893 1HE  LYS A  60       8.293  -7.088  -8.697  1.00  0.62           H  
ATOM    894 2HE  LYS A  60       9.641  -8.091  -8.137  1.00  0.62           H  
ATOM    895 1HZ  LYS A  60       7.954  -9.425  -9.142  1.00  0.62           H  
ATOM    896 2HZ  LYS A  60       8.109  -9.799  -7.543  1.00  0.62           H  
ATOM    897 3HZ  LYS A  60       6.828  -8.902  -8.055  1.00  0.62           H  
ATOM    898  N   THR A  61       7.994  -3.920  -2.457  1.00  0.63           N  
ATOM    899  CA  THR A  61       7.924  -3.605  -1.036  1.00  0.63           C  
ATOM    900  C   THR A  61       7.244  -2.234  -1.008  1.00  0.63           C  
ATOM    901  O   THR A  61       7.294  -1.544  -2.019  1.00  0.63           O  
ATOM    902  CB  THR A  61       9.333  -3.564  -0.386  1.00  0.63           C  
ATOM    903  OG1 THR A  61      10.041  -2.424  -0.864  1.00  0.63           O  
ATOM    904  CG2 THR A  61      10.128  -4.805  -0.761  1.00  0.63           C  
ATOM    905  H   THR A  61       8.313  -3.216  -3.121  1.00  0.63           H  
ATOM    906  HA  THR A  61       7.307  -4.344  -0.532  1.00  0.63           H  
ATOM    907  HB  THR A  61       9.261  -3.529   0.685  1.00  0.63           H  
ATOM    908  HG1 THR A  61      10.953  -2.452  -0.544  1.00  0.63           H  
ATOM    909 1HG2 THR A  61      11.114  -4.754  -0.301  1.00  0.63           H  
ATOM    910 2HG2 THR A  61       9.605  -5.693  -0.404  1.00  0.63           H  
ATOM    911 3HG2 THR A  61      10.242  -4.859  -1.840  1.00  0.63           H  
ATOM    912  N   PRO A  62       6.706  -1.739   0.115  1.00  0.63           N  
ATOM    913  CA  PRO A  62       6.053  -0.439   0.214  1.00  0.63           C  
ATOM    914  C   PRO A  62       6.835   0.735  -0.388  1.00  0.63           C  
ATOM    915  O   PRO A  62       6.228   1.694  -0.871  1.00  0.63           O  
ATOM    916  CB  PRO A  62       5.913  -0.284   1.733  1.00  0.63           C  
ATOM    917  CG  PRO A  62       5.778  -1.704   2.239  1.00  0.63           C  
ATOM    918  CD  PRO A  62       6.723  -2.506   1.381  1.00  0.63           C  
ATOM    919  HA  PRO A  62       5.071  -0.511  -0.263  1.00  0.63           H  
ATOM    920 1HB  PRO A  62       6.796   0.244   2.138  1.00  0.63           H  
ATOM    921 2HB  PRO A  62       5.036   0.338   1.962  1.00  0.63           H  
ATOM    922 1HG  PRO A  62       6.028  -1.750   3.310  1.00  0.63           H  
ATOM    923 2HG  PRO A  62       4.733  -2.036   2.142  1.00  0.63           H  
ATOM    924 1HD  PRO A  62       7.710  -2.489   1.844  1.00  0.63           H  
ATOM    925 2HD  PRO A  62       6.325  -3.518   1.255  1.00  0.63           H  
ATOM    926  N   ASP A  63       8.175   0.672  -0.350  1.00  0.62           N  
ATOM    927  CA  ASP A  63       9.024   1.741  -0.876  1.00  0.62           C  
ATOM    928  C   ASP A  63       9.765   1.409  -2.189  1.00  0.62           C  
ATOM    929  O   ASP A  63      10.472   2.273  -2.721  1.00  0.62           O  
ATOM    930  CB  ASP A  63      10.068   2.116   0.174  1.00  0.62           C  
ATOM    931  CG  ASP A  63       9.448   2.661   1.459  1.00  0.62           C  
ATOM    932  OD1 ASP A  63       8.351   3.173   1.409  1.00  0.62           O  
ATOM    933  OD2 ASP A  63      10.058   2.540   2.491  1.00  0.62           O  
ATOM    934  H   ASP A  63       8.626  -0.141   0.045  1.00  0.62           H  
ATOM    935  HA  ASP A  63       8.396   2.612  -1.060  1.00  0.62           H  
ATOM    936 1HB  ASP A  63      10.672   1.240   0.412  1.00  0.62           H  
ATOM    937 2HB  ASP A  63      10.739   2.876  -0.235  1.00  0.62           H  
ATOM    938  N   THR A  64       9.669   0.163  -2.682  1.00  0.61           N  
ATOM    939  CA  THR A  64      10.461  -0.239  -3.863  1.00  0.61           C  
ATOM    940  C   THR A  64       9.667  -0.923  -4.968  1.00  0.61           C  
ATOM    941  O   THR A  64       8.873  -1.849  -4.719  1.00  0.61           O  
ATOM    942  CB  THR A  64      11.664  -1.159  -3.486  1.00  0.61           C  
ATOM    943  OG1 THR A  64      12.553  -0.461  -2.586  1.00  0.61           O  
ATOM    944  CG2 THR A  64      12.464  -1.577  -4.735  1.00  0.61           C  
ATOM    945  H   THR A  64       9.016  -0.500  -2.264  1.00  0.61           H  
ATOM    946  HA  THR A  64      10.878   0.663  -4.293  1.00  0.61           H  
ATOM    947  HB  THR A  64      11.292  -2.052  -2.998  1.00  0.61           H  
ATOM    948  HG1 THR A  64      13.038   0.199  -3.069  1.00  0.61           H  
ATOM    949 1HG2 THR A  64      13.297  -2.211  -4.436  1.00  0.61           H  
ATOM    950 2HG2 THR A  64      11.834  -2.131  -5.424  1.00  0.61           H  
ATOM    951 3HG2 THR A  64      12.850  -0.684  -5.230  1.00  0.61           H  
ATOM    952  N   LEU A  65       9.937  -0.495  -6.206  1.00  0.61           N  
ATOM    953  CA  LEU A  65       9.305  -1.109  -7.358  1.00  0.61           C  
ATOM    954  C   LEU A  65      10.313  -1.628  -8.378  1.00  0.61           C  
ATOM    955  O   LEU A  65      11.350  -1.009  -8.622  1.00  0.61           O  
ATOM    956  CB  LEU A  65       8.438  -0.102  -8.105  1.00  0.61           C  
ATOM    957  CG  LEU A  65       7.355   0.591  -7.361  1.00  0.61           C  
ATOM    958  CD1 LEU A  65       7.875   1.911  -6.835  1.00  0.61           C  
ATOM    959  CD2 LEU A  65       6.183   0.776  -8.302  1.00  0.61           C  
ATOM    960  H   LEU A  65      10.602   0.270  -6.326  1.00  0.61           H  
ATOM    961  HA  LEU A  65       8.711  -1.940  -7.008  1.00  0.61           H  
ATOM    962 1HB  LEU A  65       9.043   0.631  -8.539  1.00  0.61           H  
ATOM    963 2HB  LEU A  65       7.957  -0.640  -8.923  1.00  0.61           H  
ATOM    964  HG  LEU A  65       7.063   0.008  -6.509  1.00  0.61           H  
ATOM    965 1HD1 LEU A  65       7.085   2.405  -6.310  1.00  0.61           H  
ATOM    966 2HD1 LEU A  65       8.719   1.745  -6.163  1.00  0.61           H  
ATOM    967 3HD1 LEU A  65       8.193   2.534  -7.662  1.00  0.61           H  
ATOM    968 1HD2 LEU A  65       5.369   1.292  -7.793  1.00  0.61           H  
ATOM    969 2HD2 LEU A  65       6.497   1.354  -9.148  1.00  0.61           H  
ATOM    970 3HD2 LEU A  65       5.837  -0.195  -8.650  1.00  0.61           H  
ATOM    971  N   ASP A  66      10.016  -2.754  -9.010  1.00  0.60           N  
ATOM    972  CA  ASP A  66      10.884  -3.191 -10.094  1.00  0.60           C  
ATOM    973  C   ASP A  66      10.509  -2.380 -11.321  1.00  0.60           C  
ATOM    974  O   ASP A  66       9.333  -2.072 -11.497  1.00  0.60           O  
ATOM    975  CB  ASP A  66      10.766  -4.691 -10.388  1.00  0.60           C  
ATOM    976  CG  ASP A  66      11.342  -5.596  -9.309  1.00  0.60           C  
ATOM    977  OD1 ASP A  66      12.055  -5.118  -8.453  1.00  0.60           O  
ATOM    978  OD2 ASP A  66      11.082  -6.772  -9.367  1.00  0.60           O  
ATOM    979  H   ASP A  66       9.159  -3.246  -8.781  1.00  0.60           H  
ATOM    980  HA  ASP A  66      11.919  -2.974  -9.842  1.00  0.60           H  
ATOM    981 1HB  ASP A  66       9.714  -4.946 -10.524  1.00  0.60           H  
ATOM    982 2HB  ASP A  66      11.275  -4.906 -11.330  1.00  0.60           H  
ATOM    983  N   ILE A  67      11.482  -2.067 -12.168  1.00  0.60           N  
ATOM    984  CA  ILE A  67      11.260  -1.372 -13.444  1.00  0.60           C  
ATOM    985  C   ILE A  67      11.862  -2.049 -14.668  1.00  0.60           C  
ATOM    986  O   ILE A  67      13.001  -2.524 -14.636  1.00  0.60           O  
ATOM    987  CB  ILE A  67      11.719   0.100 -13.422  1.00  0.60           C  
ATOM    988  CG1 ILE A  67      10.882   0.909 -12.468  1.00  0.60           C  
ATOM    989  CG2 ILE A  67      11.705   0.715 -14.772  1.00  0.60           C  
ATOM    990  CD1 ILE A  67      11.336   2.322 -12.388  1.00  0.60           C  
ATOM    991  H   ILE A  67      12.426  -2.334 -11.909  1.00  0.60           H  
ATOM    992  HA  ILE A  67      10.186  -1.343 -13.607  1.00  0.60           H  
ATOM    993  HB  ILE A  67      12.734   0.133 -13.040  1.00  0.60           H  
ATOM    994 1HG1 ILE A  67       9.848   0.882 -12.793  1.00  0.60           H  
ATOM    995 2HG1 ILE A  67      10.944   0.476 -11.471  1.00  0.60           H  
ATOM    996 1HG2 ILE A  67      12.054   1.742 -14.704  1.00  0.60           H  
ATOM    997 2HG2 ILE A  67      12.364   0.165 -15.440  1.00  0.60           H  
ATOM    998 3HG2 ILE A  67      10.691   0.698 -15.156  1.00  0.60           H  
ATOM    999 1HD1 ILE A  67      10.708   2.867 -11.695  1.00  0.60           H  
ATOM   1000 2HD1 ILE A  67      12.361   2.346 -12.056  1.00  0.60           H  
ATOM   1001 3HD1 ILE A  67      11.268   2.784 -13.372  1.00  0.60           H  
ATOM   1002  N   ASP A  68      11.080  -2.092 -15.755  1.00  0.60           N  
ATOM   1003  CA  ASP A  68      11.556  -2.616 -17.036  1.00  0.60           C  
ATOM   1004  C   ASP A  68      11.108  -1.693 -18.197  1.00  0.60           C  
ATOM   1005  O   ASP A  68       9.926  -1.682 -18.559  1.00  0.60           O  
ATOM   1006  CB  ASP A  68      11.048  -4.063 -17.213  1.00  0.60           C  
ATOM   1007  CG  ASP A  68      11.575  -4.781 -18.469  1.00  0.60           C  
ATOM   1008  OD1 ASP A  68      12.055  -4.137 -19.349  1.00  0.60           O  
ATOM   1009  OD2 ASP A  68      11.571  -5.993 -18.483  1.00  0.60           O  
ATOM   1010  H   ASP A  68      10.126  -1.733 -15.677  1.00  0.60           H  
ATOM   1011  HA  ASP A  68      12.647  -2.630 -17.025  1.00  0.60           H  
ATOM   1012 1HB  ASP A  68      11.338  -4.647 -16.339  1.00  0.60           H  
ATOM   1013 2HB  ASP A  68       9.958  -4.058 -17.250  1.00  0.60           H  
ATOM   1014  N   ILE A  69      12.051  -0.877 -18.741  1.00  0.61           N  
ATOM   1015  CA  ILE A  69      11.744   0.123 -19.798  1.00  0.61           C  
ATOM   1016  C   ILE A  69      12.530  -0.053 -21.103  1.00  0.61           C  
ATOM   1017  O   ILE A  69      13.758  -0.147 -21.088  1.00  0.61           O  
ATOM   1018  CB  ILE A  69      12.008   1.564 -19.308  1.00  0.61           C  
ATOM   1019  CG1 ILE A  69      11.186   1.895 -18.106  1.00  0.61           C  
ATOM   1020  CG2 ILE A  69      11.637   2.565 -20.422  1.00  0.61           C  
ATOM   1021  CD1 ILE A  69      11.660   3.166 -17.429  1.00  0.61           C  
ATOM   1022  H   ILE A  69      13.009  -0.956 -18.388  1.00  0.61           H  
ATOM   1023  HA  ILE A  69      10.704   0.029 -20.063  1.00  0.61           H  
ATOM   1024  HB  ILE A  69      13.060   1.678 -19.042  1.00  0.61           H  
ATOM   1025 1HG1 ILE A  69      10.145   2.024 -18.403  1.00  0.61           H  
ATOM   1026 2HG1 ILE A  69      11.240   1.082 -17.419  1.00  0.61           H  
ATOM   1027 1HG2 ILE A  69      11.814   3.575 -20.072  1.00  0.61           H  
ATOM   1028 2HG2 ILE A  69      12.234   2.388 -21.311  1.00  0.61           H  
ATOM   1029 3HG2 ILE A  69      10.590   2.459 -20.670  1.00  0.61           H  
ATOM   1030 1HD1 ILE A  69      11.056   3.373 -16.559  1.00  0.61           H  
ATOM   1031 2HD1 ILE A  69      12.691   3.038 -17.119  1.00  0.61           H  
ATOM   1032 3HD1 ILE A  69      11.591   4.001 -18.126  1.00  0.61           H  
ATOM   1033  N   THR A  70      11.820  -0.056 -22.240  1.00  0.62           N  
ATOM   1034  CA  THR A  70      12.441  -0.202 -23.560  1.00  0.62           C  
ATOM   1035  C   THR A  70      12.484   1.143 -24.296  1.00  0.62           C  
ATOM   1036  O   THR A  70      11.485   1.866 -24.360  1.00  0.62           O  
ATOM   1037  CB  THR A  70      11.692  -1.224 -24.447  1.00  0.62           C  
ATOM   1038  OG1 THR A  70      11.659  -2.502 -23.799  1.00  0.62           O  
ATOM   1039  CG2 THR A  70      12.450  -1.398 -25.806  1.00  0.62           C  
ATOM   1040  H   THR A  70      10.809   0.039 -22.185  1.00  0.62           H  
ATOM   1041  HA  THR A  70      13.462  -0.545 -23.430  1.00  0.62           H  
ATOM   1042  HB  THR A  70      10.673  -0.882 -24.629  1.00  0.62           H  
ATOM   1043  HG1 THR A  70      11.078  -2.458 -23.032  1.00  0.62           H  
ATOM   1044 1HG2 THR A  70      11.929  -2.129 -26.420  1.00  0.62           H  
ATOM   1045 2HG2 THR A  70      12.495  -0.468 -26.340  1.00  0.62           H  
ATOM   1046 3HG2 THR A  70      13.468  -1.745 -25.616  1.00  0.62           H  
ATOM   1047  N   TYR A  71      13.635   1.449 -24.894  1.00  0.64           N  
ATOM   1048  CA  TYR A  71      13.879   2.686 -25.632  1.00  0.64           C  
ATOM   1049  C   TYR A  71      14.323   2.408 -27.081  1.00  0.64           C  
ATOM   1050  O   TYR A  71      15.533   2.366 -27.359  1.00  0.64           O  
ATOM   1051  CB  TYR A  71      14.978   3.487 -24.948  1.00  0.64           C  
ATOM   1052  CG  TYR A  71      14.726   3.853 -23.509  1.00  0.64           C  
ATOM   1053  CD1 TYR A  71      15.323   3.120 -22.484  1.00  0.64           C  
ATOM   1054  CD2 TYR A  71      13.945   4.933 -23.211  1.00  0.64           C  
ATOM   1055  CE1 TYR A  71      15.121   3.497 -21.166  1.00  0.64           C  
ATOM   1056  CE2 TYR A  71      13.748   5.316 -21.912  1.00  0.64           C  
ATOM   1057  CZ  TYR A  71      14.330   4.611 -20.887  1.00  0.64           C  
ATOM   1058  OH  TYR A  71      14.134   5.011 -19.588  1.00  0.64           O  
ATOM   1059  H   TYR A  71      14.409   0.804 -24.780  1.00  0.64           H  
ATOM   1060  HA  TYR A  71      12.969   3.280 -25.644  1.00  0.64           H  
ATOM   1061 1HB  TYR A  71      15.907   2.919 -24.991  1.00  0.64           H  
ATOM   1062 2HB  TYR A  71      15.139   4.407 -25.505  1.00  0.64           H  
ATOM   1063  HD1 TYR A  71      15.950   2.255 -22.720  1.00  0.64           H  
ATOM   1064  HD2 TYR A  71      13.489   5.500 -24.016  1.00  0.64           H  
ATOM   1065  HE1 TYR A  71      15.583   2.934 -20.361  1.00  0.64           H  
ATOM   1066  HE2 TYR A  71      13.137   6.183 -21.700  1.00  0.64           H  
ATOM   1067  HH  TYR A  71      14.360   4.288 -19.001  1.00  0.64           H  
ATOM   1068  N   PRO A  72      13.381   2.117 -28.009  1.00  0.65           N  
ATOM   1069  CA  PRO A  72      13.622   1.761 -29.397  1.00  0.65           C  
ATOM   1070  C   PRO A  72      14.549   2.731 -30.114  1.00  0.65           C  
ATOM   1071  O   PRO A  72      15.415   2.296 -30.878  1.00  0.65           O  
ATOM   1072  CB  PRO A  72      12.213   1.837 -29.999  1.00  0.65           C  
ATOM   1073  CG  PRO A  72      11.307   1.504 -28.860  1.00  0.65           C  
ATOM   1074  CD  PRO A  72      11.939   2.189 -27.676  1.00  0.65           C  
ATOM   1075  HA  PRO A  72      14.001   0.747 -29.463  1.00  0.65           H  
ATOM   1076 1HB  PRO A  72      12.030   2.839 -30.415  1.00  0.65           H  
ATOM   1077 2HB  PRO A  72      12.128   1.120 -30.831  1.00  0.65           H  
ATOM   1078 1HG  PRO A  72      10.289   1.863 -29.062  1.00  0.65           H  
ATOM   1079 2HG  PRO A  72      11.243   0.410 -28.735  1.00  0.65           H  
ATOM   1080 1HD  PRO A  72      11.606   3.234 -27.608  1.00  0.65           H  
ATOM   1081 2HD  PRO A  72      11.687   1.629 -26.807  1.00  0.65           H  
ATOM   1082  N   SER A  73      14.459   4.016 -29.746  1.00  0.67           N  
ATOM   1083  CA  SER A  73      15.234   5.109 -30.332  1.00  0.67           C  
ATOM   1084  C   SER A  73      16.753   4.992 -30.149  1.00  0.67           C  
ATOM   1085  O   SER A  73      17.526   5.624 -30.882  1.00  0.67           O  
ATOM   1086  CB  SER A  73      14.717   6.419 -29.749  1.00  0.67           C  
ATOM   1087  OG  SER A  73      14.955   6.490 -28.365  1.00  0.67           O  
ATOM   1088  H   SER A  73      13.756   4.268 -29.066  1.00  0.67           H  
ATOM   1089  HA  SER A  73      15.031   5.116 -31.403  1.00  0.67           H  
ATOM   1090 1HB  SER A  73      15.201   7.263 -30.246  1.00  0.67           H  
ATOM   1091 2HB  SER A  73      13.647   6.496 -29.937  1.00  0.67           H  
ATOM   1092  HG  SER A  73      15.901   6.686 -28.282  1.00  0.67           H  
ATOM   1093  N   LEU A  74      17.185   4.182 -29.183  1.00  0.67           N  
ATOM   1094  CA  LEU A  74      18.604   3.961 -28.946  1.00  0.67           C  
ATOM   1095  C   LEU A  74      19.097   2.599 -29.457  1.00  0.67           C  
ATOM   1096  O   LEU A  74      20.255   2.241 -29.205  1.00  0.67           O  
ATOM   1097  CB  LEU A  74      18.912   4.045 -27.460  1.00  0.67           C  
ATOM   1098  CG  LEU A  74      18.704   5.338 -26.736  1.00  0.67           C  
ATOM   1099  CD1 LEU A  74      18.969   5.079 -25.253  1.00  0.67           C  
ATOM   1100  CD2 LEU A  74      19.670   6.385 -27.294  1.00  0.67           C  
ATOM   1101  H   LEU A  74      16.512   3.674 -28.607  1.00  0.67           H  
ATOM   1102  HA  LEU A  74      19.162   4.739 -29.463  1.00  0.67           H  
ATOM   1103 1HB  LEU A  74      18.260   3.336 -26.963  1.00  0.67           H  
ATOM   1104 2HB  LEU A  74      19.946   3.744 -27.306  1.00  0.67           H  
ATOM   1105  HG  LEU A  74      17.674   5.679 -26.853  1.00  0.67           H  
ATOM   1106 1HD1 LEU A  74      18.834   5.982 -24.691  1.00  0.67           H  
ATOM   1107 2HD1 LEU A  74      18.275   4.319 -24.888  1.00  0.67           H  
ATOM   1108 3HD1 LEU A  74      19.990   4.726 -25.130  1.00  0.67           H  
ATOM   1109 1HD2 LEU A  74      19.558   7.330 -26.776  1.00  0.67           H  
ATOM   1110 2HD2 LEU A  74      20.695   6.032 -27.171  1.00  0.67           H  
ATOM   1111 3HD2 LEU A  74      19.458   6.526 -28.350  1.00  0.67           H  
ATOM   1112  N   GLY A  75      18.233   1.845 -30.159  1.00  0.67           N  
ATOM   1113  CA  GLY A  75      18.573   0.487 -30.604  1.00  0.67           C  
ATOM   1114  C   GLY A  75      17.949  -0.570 -29.685  1.00  0.67           C  
ATOM   1115  O   GLY A  75      18.640  -1.479 -29.196  1.00  0.67           O  
ATOM   1116  H   GLY A  75      17.304   2.204 -30.374  1.00  0.67           H  
ATOM   1117 1HA  GLY A  75      18.212   0.341 -31.623  1.00  0.67           H  
ATOM   1118 2HA  GLY A  75      19.649   0.363 -30.626  1.00  0.67           H  
ATOM   1119  N   ASN A  76      16.649  -0.379 -29.395  1.00  0.65           N  
ATOM   1120  CA  ASN A  76      15.893  -1.271 -28.497  1.00  0.65           C  
ATOM   1121  C   ASN A  76      16.613  -1.479 -27.182  1.00  0.65           C  
ATOM   1122  O   ASN A  76      16.806  -2.612 -26.735  1.00  0.65           O  
ATOM   1123  CB  ASN A  76      15.511  -2.586 -29.164  1.00  0.65           C  
ATOM   1124  CG  ASN A  76      14.429  -2.403 -30.216  1.00  0.65           C  
ATOM   1125  OD1 ASN A  76      13.508  -1.612 -29.992  1.00  0.65           O  
ATOM   1126  ND2 ASN A  76      14.497  -3.109 -31.313  1.00  0.65           N  
ATOM   1127  H   ASN A  76      16.183   0.403 -29.851  1.00  0.65           H  
ATOM   1128  HA  ASN A  76      14.961  -0.778 -28.230  1.00  0.65           H  
ATOM   1129 1HB  ASN A  76      16.388  -3.026 -29.638  1.00  0.65           H  
ATOM   1130 2HB  ASN A  76      15.159  -3.290 -28.410  1.00  0.65           H  
ATOM   1131 1HD2 ASN A  76      13.793  -3.014 -32.014  1.00  0.65           H  
ATOM   1132 2HD2 ASN A  76      15.255  -3.775 -31.463  1.00  0.65           H  
ATOM   1133  N   ILE A  77      17.044  -0.381 -26.573  1.00  0.64           N  
ATOM   1134  CA  ILE A  77      17.778  -0.515 -25.331  1.00  0.64           C  
ATOM   1135  C   ILE A  77      16.801  -0.747 -24.209  1.00  0.64           C  
ATOM   1136  O   ILE A  77      15.791  -0.058 -24.104  1.00  0.64           O  
ATOM   1137  CB  ILE A  77      18.625   0.721 -25.016  1.00  0.64           C  
ATOM   1138  CG1 ILE A  77      19.586   0.980 -26.151  1.00  0.64           C  
ATOM   1139  CG2 ILE A  77      19.359   0.555 -23.682  1.00  0.64           C  
ATOM   1140  CD1 ILE A  77      20.494  -0.110 -26.455  1.00  0.64           C  
ATOM   1141  H   ILE A  77      16.825   0.538 -26.961  1.00  0.64           H  
ATOM   1142  HA  ILE A  77      18.437  -1.376 -25.404  1.00  0.64           H  
ATOM   1143  HB  ILE A  77      17.972   1.587 -24.952  1.00  0.64           H  
ATOM   1144 1HG1 ILE A  77      19.016   1.166 -27.044  1.00  0.64           H  
ATOM   1145 2HG1 ILE A  77      20.174   1.853 -25.915  1.00  0.64           H  
ATOM   1146 1HG2 ILE A  77      19.934   1.445 -23.468  1.00  0.64           H  
ATOM   1147 2HG2 ILE A  77      18.643   0.400 -22.878  1.00  0.64           H  
ATOM   1148 3HG2 ILE A  77      20.029  -0.309 -23.740  1.00  0.64           H  
ATOM   1149 1HD1 ILE A  77      21.127   0.176 -27.290  1.00  0.64           H  
ATOM   1150 2HD1 ILE A  77      21.113  -0.351 -25.585  1.00  0.64           H  
ATOM   1151 3HD1 ILE A  77      19.890  -0.948 -26.733  1.00  0.64           H  
ATOM   1152  N   LYS A  78      17.065  -1.747 -23.398  1.00  0.62           N  
ATOM   1153  CA  LYS A  78      16.188  -2.056 -22.295  1.00  0.62           C  
ATOM   1154  C   LYS A  78      16.900  -1.767 -20.993  1.00  0.62           C  
ATOM   1155  O   LYS A  78      18.039  -2.185 -20.806  1.00  0.62           O  
ATOM   1156  CB  LYS A  78      15.749  -3.516 -22.387  1.00  0.62           C  
ATOM   1157  CG  LYS A  78      14.943  -3.801 -23.640  1.00  0.62           C  
ATOM   1158  CD  LYS A  78      14.489  -5.236 -23.731  1.00  0.62           C  
ATOM   1159  CE  LYS A  78      13.707  -5.470 -25.019  1.00  0.62           C  
ATOM   1160  NZ  LYS A  78      13.241  -6.880 -25.137  1.00  0.62           N  
ATOM   1161  H   LYS A  78      17.906  -2.286 -23.551  1.00  0.62           H  
ATOM   1162  HA  LYS A  78      15.311  -1.425 -22.350  1.00  0.62           H  
ATOM   1163 1HB  LYS A  78      16.628  -4.162 -22.387  1.00  0.62           H  
ATOM   1164 2HB  LYS A  78      15.139  -3.770 -21.514  1.00  0.62           H  
ATOM   1165 1HG  LYS A  78      14.075  -3.158 -23.638  1.00  0.62           H  
ATOM   1166 2HG  LYS A  78      15.541  -3.564 -24.522  1.00  0.62           H  
ATOM   1167 1HD  LYS A  78      15.357  -5.894 -23.711  1.00  0.62           H  
ATOM   1168 2HD  LYS A  78      13.850  -5.469 -22.876  1.00  0.62           H  
ATOM   1169 1HE  LYS A  78      12.842  -4.806 -25.033  1.00  0.62           H  
ATOM   1170 2HE  LYS A  78      14.345  -5.233 -25.871  1.00  0.62           H  
ATOM   1171 1HZ  LYS A  78      12.727  -6.993 -25.998  1.00  0.62           H  
ATOM   1172 2HZ  LYS A  78      14.037  -7.502 -25.135  1.00  0.62           H  
ATOM   1173 3HZ  LYS A  78      12.640  -7.099 -24.356  1.00  0.62           H  
ATOM   1174  N   ALA A  79      16.245  -1.028 -20.106  1.00  0.60           N  
ATOM   1175  CA  ALA A  79      16.812  -0.693 -18.806  1.00  0.60           C  
ATOM   1176  C   ALA A  79      16.028  -1.402 -17.715  1.00  0.60           C  
ATOM   1177  O   ALA A  79      14.821  -1.174 -17.554  1.00  0.60           O  
ATOM   1178  CB  ALA A  79      16.811   0.811 -18.593  1.00  0.60           C  
ATOM   1179  H   ALA A  79      15.313  -0.698 -20.347  1.00  0.60           H  
ATOM   1180  HA  ALA A  79      17.835  -1.052 -18.772  1.00  0.60           H  
ATOM   1181 1HB  ALA A  79      17.255   1.040 -17.623  1.00  0.60           H  
ATOM   1182 2HB  ALA A  79      17.392   1.290 -19.380  1.00  0.60           H  
ATOM   1183 3HB  ALA A  79      15.786   1.176 -18.623  1.00  0.60           H  
ATOM   1184  N   GLN A  80      16.696  -2.296 -16.989  1.00  0.59           N  
ATOM   1185  CA  GLN A  80      16.004  -3.063 -15.959  1.00  0.59           C  
ATOM   1186  C   GLN A  80      16.617  -2.841 -14.587  1.00  0.59           C  
ATOM   1187  O   GLN A  80      17.841  -2.799 -14.438  1.00  0.59           O  
ATOM   1188  CB  GLN A  80      16.037  -4.558 -16.289  1.00  0.59           C  
ATOM   1189  CG  GLN A  80      15.308  -4.957 -17.592  1.00  0.59           C  
ATOM   1190  CD  GLN A  80      15.413  -6.476 -17.901  1.00  0.59           C  
ATOM   1191  OE1 GLN A  80      16.527  -7.053 -17.822  1.00  0.59           O  
ATOM   1192  NE2 GLN A  80      14.292  -7.120 -18.249  1.00  0.59           N  
ATOM   1193  H   GLN A  80      17.690  -2.447 -17.174  1.00  0.59           H  
ATOM   1194  HA  GLN A  80      14.972  -2.740 -15.925  1.00  0.59           H  
ATOM   1195 1HB  GLN A  80      17.073  -4.884 -16.368  1.00  0.59           H  
ATOM   1196 2HB  GLN A  80      15.578  -5.113 -15.471  1.00  0.59           H  
ATOM   1197 1HG  GLN A  80      14.256  -4.703 -17.488  1.00  0.59           H  
ATOM   1198 2HG  GLN A  80      15.738  -4.405 -18.429  1.00  0.59           H  
ATOM   1199 1HE2 GLN A  80      14.312  -8.092 -18.457  1.00  0.59           H  
ATOM   1200 2HE2 GLN A  80      13.383  -6.626 -18.319  1.00  0.59           H  
ATOM   1201  N   GLY A  81      15.776  -2.743 -13.571  1.00  0.59           N  
ATOM   1202  CA  GLY A  81      16.291  -2.531 -12.221  1.00  0.59           C  
ATOM   1203  C   GLY A  81      15.207  -2.174 -11.227  1.00  0.59           C  
ATOM   1204  O   GLY A  81      14.089  -2.683 -11.311  1.00  0.59           O  
ATOM   1205  H   GLY A  81      14.772  -2.768 -13.758  1.00  0.59           H  
ATOM   1206 1HA  GLY A  81      16.816  -3.425 -11.886  1.00  0.59           H  
ATOM   1207 2HA  GLY A  81      17.015  -1.730 -12.242  1.00  0.59           H  
ATOM   1208  N   GLN A  82      15.569  -1.366 -10.229  1.00  0.59           N  
ATOM   1209  CA  GLN A  82      14.607  -1.010  -9.182  1.00  0.59           C  
ATOM   1210  C   GLN A  82      14.588   0.469  -8.859  1.00  0.59           C  
ATOM   1211  O   GLN A  82      15.626   1.143  -8.898  1.00  0.59           O  
ATOM   1212  CB  GLN A  82      14.891  -1.756  -7.876  1.00  0.59           C  
ATOM   1213  CG  GLN A  82      14.786  -3.254  -7.962  1.00  0.59           C  
ATOM   1214  CD  GLN A  82      14.934  -3.945  -6.617  1.00  0.59           C  
ATOM   1215  OE1 GLN A  82      15.821  -3.627  -5.811  1.00  0.59           O  
ATOM   1216  NE2 GLN A  82      14.051  -4.910  -6.371  1.00  0.59           N  
ATOM   1217  H   GLN A  82      16.516  -0.974 -10.239  1.00  0.59           H  
ATOM   1218  HA  GLN A  82      13.612  -1.278  -9.529  1.00  0.59           H  
ATOM   1219 1HB  GLN A  82      15.886  -1.501  -7.518  1.00  0.59           H  
ATOM   1220 2HB  GLN A  82      14.180  -1.423  -7.127  1.00  0.59           H  
ATOM   1221 1HG  GLN A  82      13.809  -3.499  -8.364  1.00  0.59           H  
ATOM   1222 2HG  GLN A  82      15.561  -3.630  -8.623  1.00  0.59           H  
ATOM   1223 1HE2 GLN A  82      14.077  -5.417  -5.515  1.00  0.59           H  
ATOM   1224 2HE2 GLN A  82      13.328  -5.129  -7.083  1.00  0.59           H  
ATOM   1225  N   ILE A  83      13.410   0.962  -8.485  1.00  0.60           N  
ATOM   1226  CA  ILE A  83      13.274   2.343  -8.052  1.00  0.60           C  
ATOM   1227  C   ILE A  83      12.853   2.353  -6.584  1.00  0.60           C  
ATOM   1228  O   ILE A  83      11.940   1.623  -6.187  1.00  0.60           O  
ATOM   1229  CB  ILE A  83      12.239   3.071  -8.935  1.00  0.60           C  
ATOM   1230  CG1 ILE A  83      12.140   4.479  -8.641  1.00  0.60           C  
ATOM   1231  CG2 ILE A  83      10.939   2.453  -8.746  1.00  0.60           C  
ATOM   1232  CD1 ILE A  83      11.360   5.260  -9.701  1.00  0.60           C  
ATOM   1233  H   ILE A  83      12.596   0.349  -8.498  1.00  0.60           H  
ATOM   1234  HA  ILE A  83      14.227   2.834  -8.148  1.00  0.60           H  
ATOM   1235  HB  ILE A  83      12.547   2.993  -9.951  1.00  0.60           H  
ATOM   1236 1HG1 ILE A  83      11.664   4.574  -7.718  1.00  0.60           H  
ATOM   1237 2HG1 ILE A  83      13.142   4.899  -8.564  1.00  0.60           H  
ATOM   1238 1HG2 ILE A  83      10.193   2.933  -9.375  1.00  0.60           H  
ATOM   1239 2HG2 ILE A  83      11.033   1.415  -9.015  1.00  0.60           H  
ATOM   1240 3HG2 ILE A  83      10.650   2.550  -7.702  1.00  0.60           H  
ATOM   1241 1HD1 ILE A  83      11.308   6.305  -9.430  1.00  0.60           H  
ATOM   1242 2HD1 ILE A  83      11.864   5.164 -10.665  1.00  0.60           H  
ATOM   1243 3HD1 ILE A  83      10.349   4.862  -9.777  1.00  0.60           H  
ATOM   1244  N   THR A  84      13.505   3.194  -5.786  1.00  0.62           N  
ATOM   1245  CA  THR A  84      13.218   3.281  -4.355  1.00  0.62           C  
ATOM   1246  C   THR A  84      12.851   4.683  -3.923  1.00  0.62           C  
ATOM   1247  O   THR A  84      13.488   5.661  -4.311  1.00  0.62           O  
ATOM   1248  CB  THR A  84      14.397   2.758  -3.508  1.00  0.62           C  
ATOM   1249  OG1 THR A  84      14.624   1.365  -3.813  1.00  0.62           O  
ATOM   1250  CG2 THR A  84      14.092   2.885  -2.023  1.00  0.62           C  
ATOM   1251  H   THR A  84      14.233   3.775  -6.195  1.00  0.62           H  
ATOM   1252  HA  THR A  84      12.366   2.646  -4.146  1.00  0.62           H  
ATOM   1253  HB  THR A  84      15.295   3.328  -3.747  1.00  0.62           H  
ATOM   1254  HG1 THR A  84      13.947   0.831  -3.413  1.00  0.62           H  
ATOM   1255 1HG2 THR A  84      14.931   2.501  -1.448  1.00  0.62           H  
ATOM   1256 2HG2 THR A  84      13.932   3.928  -1.760  1.00  0.62           H  
ATOM   1257 3HG2 THR A  84      13.195   2.309  -1.786  1.00  0.62           H  
ATOM   1258  N   MET A  85      11.793   4.793  -3.136  1.00  0.65           N  
ATOM   1259  CA  MET A  85      11.354   6.106  -2.700  1.00  0.65           C  
ATOM   1260  C   MET A  85      12.214   6.640  -1.559  1.00  0.65           C  
ATOM   1261  O   MET A  85      12.424   5.949  -0.563  1.00  0.65           O  
ATOM   1262  CB  MET A  85       9.896   6.027  -2.278  1.00  0.65           C  
ATOM   1263  CG  MET A  85       9.269   7.340  -2.043  1.00  0.65           C  
ATOM   1264  SD  MET A  85       7.539   7.227  -1.682  1.00  0.65           S  
ATOM   1265  CE  MET A  85       7.569   6.554  -0.031  1.00  0.65           C  
ATOM   1266  H   MET A  85      11.288   3.953  -2.851  1.00  0.65           H  
ATOM   1267  HA  MET A  85      11.440   6.802  -3.527  1.00  0.65           H  
ATOM   1268 1HB  MET A  85       9.322   5.475  -2.979  1.00  0.65           H  
ATOM   1269 2HB  MET A  85       9.837   5.478  -1.337  1.00  0.65           H  
ATOM   1270 1HG  MET A  85       9.758   7.808  -1.203  1.00  0.65           H  
ATOM   1271 2HG  MET A  85       9.407   7.976  -2.924  1.00  0.65           H  
ATOM   1272 1HE  MET A  85       6.553   6.436   0.326  1.00  0.65           H  
ATOM   1273 2HE  MET A  85       8.068   5.578  -0.036  1.00  0.65           H  
ATOM   1274 3HE  MET A  85       8.107   7.237   0.629  1.00  0.65           H  
ATOM   1275  N   ASP A  86      12.673   7.889  -1.679  1.00  0.66           N  
ATOM   1276  CA  ASP A  86      13.409   8.524  -0.584  1.00  0.66           C  
ATOM   1277  C   ASP A  86      12.418   9.352   0.227  1.00  0.66           C  
ATOM   1278  O   ASP A  86      12.531   9.482   1.448  1.00  0.66           O  
ATOM   1279  CB  ASP A  86      14.550   9.437  -1.065  1.00  0.66           C  
ATOM   1280  CG  ASP A  86      15.683   8.743  -1.809  1.00  0.66           C  
ATOM   1281  OD1 ASP A  86      16.223   7.794  -1.285  1.00  0.66           O  
ATOM   1282  OD2 ASP A  86      16.062   9.230  -2.865  1.00  0.66           O  
ATOM   1283  H   ASP A  86      12.475   8.414  -2.525  1.00  0.66           H  
ATOM   1284  HA  ASP A  86      13.827   7.753   0.062  1.00  0.66           H  
ATOM   1285 1HB  ASP A  86      14.126  10.200  -1.725  1.00  0.66           H  
ATOM   1286 2HB  ASP A  86      14.970   9.958  -0.207  1.00  0.66           H  
ATOM   1287  N   SER A  87      11.429   9.893  -0.479  1.00  0.67           N  
ATOM   1288  CA  SER A  87      10.395  10.721   0.126  1.00  0.67           C  
ATOM   1289  C   SER A  87       9.207  10.687  -0.828  1.00  0.67           C  
ATOM   1290  O   SER A  87       9.392  10.371  -1.998  1.00  0.67           O  
ATOM   1291  CB  SER A  87      10.856  12.164   0.253  1.00  0.67           C  
ATOM   1292  OG  SER A  87      10.841  12.794  -1.004  1.00  0.67           O  
ATOM   1293  H   SER A  87      11.429   9.743  -1.487  1.00  0.67           H  
ATOM   1294  HA  SER A  87      10.138  10.305   1.096  1.00  0.67           H  
ATOM   1295 1HB  SER A  87      10.250  12.715   0.952  1.00  0.67           H  
ATOM   1296 2HB  SER A  87      11.872  12.173   0.643  1.00  0.67           H  
ATOM   1297  HG  SER A  87      11.161  13.692  -0.841  1.00  0.67           H  
ATOM   1298  N   PRO A  88       8.007  11.108  -0.432  1.00  0.67           N  
ATOM   1299  CA  PRO A  88       6.848  11.235  -1.293  1.00  0.67           C  
ATOM   1300  C   PRO A  88       7.057  12.098  -2.545  1.00  0.67           C  
ATOM   1301  O   PRO A  88       6.176  12.111  -3.406  1.00  0.67           O  
ATOM   1302  CB  PRO A  88       5.803  11.846  -0.358  1.00  0.67           C  
ATOM   1303  CG  PRO A  88       6.221  11.398   1.021  1.00  0.67           C  
ATOM   1304  CD  PRO A  88       7.725  11.405   0.992  1.00  0.67           C  
ATOM   1305  HA  PRO A  88       6.550  10.227  -1.603  1.00  0.67           H  
ATOM   1306 1HB  PRO A  88       5.801  12.941  -0.471  1.00  0.67           H  
ATOM   1307 2HB  PRO A  88       4.801  11.494  -0.634  1.00  0.67           H  
ATOM   1308 1HG  PRO A  88       5.805  12.077   1.782  1.00  0.67           H  
ATOM   1309 2HG  PRO A  88       5.806  10.398   1.228  1.00  0.67           H  
ATOM   1310 1HD  PRO A  88       8.082  12.398   1.275  1.00  0.67           H  
ATOM   1311 2HD  PRO A  88       8.083  10.614   1.658  1.00  0.67           H  
ATOM   1312  N   THR A  89       8.157  12.879  -2.637  1.00  0.66           N  
ATOM   1313  CA  THR A  89       8.397  13.707  -3.819  1.00  0.66           C  
ATOM   1314  C   THR A  89       9.638  13.276  -4.604  1.00  0.66           C  
ATOM   1315  O   THR A  89       9.966  13.896  -5.626  1.00  0.66           O  
ATOM   1316  CB  THR A  89       8.547  15.192  -3.448  1.00  0.66           C  
ATOM   1317  OG1 THR A  89       9.654  15.348  -2.559  1.00  0.66           O  
ATOM   1318  CG2 THR A  89       7.288  15.710  -2.777  1.00  0.66           C  
ATOM   1319  H   THR A  89       8.891  12.863  -1.927  1.00  0.66           H  
ATOM   1320  HA  THR A  89       7.552  13.608  -4.491  1.00  0.66           H  
ATOM   1321  HB  THR A  89       8.738  15.767  -4.354  1.00  0.66           H  
ATOM   1322  HG1 THR A  89      10.380  14.797  -2.870  1.00  0.66           H  
ATOM   1323 1HG2 THR A  89       7.417  16.763  -2.525  1.00  0.66           H  
ATOM   1324 2HG2 THR A  89       6.446  15.602  -3.452  1.00  0.66           H  
ATOM   1325 3HG2 THR A  89       7.099  15.141  -1.867  1.00  0.66           H  
ATOM   1326  N   GLN A  90      10.338  12.232  -4.137  1.00  0.64           N  
ATOM   1327  CA  GLN A  90      11.572  11.794  -4.800  1.00  0.64           C  
ATOM   1328  C   GLN A  90      11.878  10.292  -4.726  1.00  0.64           C  
ATOM   1329  O   GLN A  90      11.797   9.657  -3.662  1.00  0.64           O  
ATOM   1330  CB  GLN A  90      12.782  12.552  -4.238  1.00  0.64           C  
ATOM   1331  CG  GLN A  90      14.104  12.138  -4.876  1.00  0.64           C  
ATOM   1332  CD  GLN A  90      15.302  12.871  -4.339  1.00  0.64           C  
ATOM   1333  OE1 GLN A  90      15.508  14.083  -4.547  1.00  0.64           O  
ATOM   1334  NE2 GLN A  90      16.150  12.127  -3.620  1.00  0.64           N  
ATOM   1335  H   GLN A  90      10.007  11.719  -3.320  1.00  0.64           H  
ATOM   1336  HA  GLN A  90      11.486  12.047  -5.851  1.00  0.64           H  
ATOM   1337 1HB  GLN A  90      12.648  13.621  -4.398  1.00  0.64           H  
ATOM   1338 2HB  GLN A  90      12.851  12.379  -3.164  1.00  0.64           H  
ATOM   1339 1HG  GLN A  90      14.275  11.078  -4.672  1.00  0.64           H  
ATOM   1340 2HG  GLN A  90      14.035  12.302  -5.947  1.00  0.64           H  
ATOM   1341 1HE2 GLN A  90      16.971  12.536  -3.231  1.00  0.64           H  
ATOM   1342 2HE2 GLN A  90      15.973  11.116  -3.456  1.00  0.64           H  
ATOM   1343  N   PHE A  91      12.281   9.750  -5.881  1.00  0.61           N  
ATOM   1344  CA  PHE A  91      12.729   8.364  -6.020  1.00  0.61           C  
ATOM   1345  C   PHE A  91      14.134   8.233  -6.642  1.00  0.61           C  
ATOM   1346  O   PHE A  91      14.527   9.010  -7.515  1.00  0.61           O  
ATOM   1347  CB  PHE A  91      11.774   7.551  -6.884  1.00  0.61           C  
ATOM   1348  CG  PHE A  91      10.349   7.159  -6.384  1.00  0.61           C  
ATOM   1349  CD1 PHE A  91       9.291   8.002  -6.479  1.00  0.61           C  
ATOM   1350  CD2 PHE A  91      10.087   5.870  -5.923  1.00  0.61           C  
ATOM   1351  CE1 PHE A  91       8.003   7.599  -6.089  1.00  0.61           C  
ATOM   1352  CE2 PHE A  91       8.827   5.461  -5.560  1.00  0.61           C  
ATOM   1353  CZ  PHE A  91       7.780   6.330  -5.631  1.00  0.61           C  
ATOM   1354  H   PHE A  91      12.306  10.356  -6.705  1.00  0.61           H  
ATOM   1355  HA  PHE A  91      12.771   7.923  -5.027  1.00  0.61           H  
ATOM   1356 1HB  PHE A  91      11.652   8.067  -7.828  1.00  0.61           H  
ATOM   1357 2HB  PHE A  91      12.293   6.649  -7.092  1.00  0.61           H  
ATOM   1358  HD1 PHE A  91       9.472   8.985  -6.857  1.00  0.61           H  
ATOM   1359  HD2 PHE A  91      10.899   5.167  -5.853  1.00  0.61           H  
ATOM   1360  HE1 PHE A  91       7.168   8.285  -6.156  1.00  0.61           H  
ATOM   1361  HE2 PHE A  91       8.674   4.443  -5.205  1.00  0.61           H  
ATOM   1362  HZ  PHE A  91       6.775   6.016  -5.336  1.00  0.61           H  
ATOM   1363  N   LYS A  92      14.867   7.199  -6.238  1.00  0.60           N  
ATOM   1364  CA  LYS A  92      16.179   6.873  -6.812  1.00  0.60           C  
ATOM   1365  C   LYS A  92      16.049   5.622  -7.680  1.00  0.60           C  
ATOM   1366  O   LYS A  92      15.386   4.666  -7.286  1.00  0.60           O  
ATOM   1367  CB  LYS A  92      17.214   6.647  -5.705  1.00  0.60           C  
ATOM   1368  CG  LYS A  92      18.658   6.367  -6.170  1.00  0.60           C  
ATOM   1369  CD  LYS A  92      19.556   6.039  -4.958  1.00  0.60           C  
ATOM   1370  CE  LYS A  92      21.034   5.884  -5.332  1.00  0.60           C  
ATOM   1371  NZ  LYS A  92      21.233   4.911  -6.429  1.00  0.60           N  
ATOM   1372  H   LYS A  92      14.495   6.609  -5.496  1.00  0.60           H  
ATOM   1373  HA  LYS A  92      16.510   7.693  -7.446  1.00  0.60           H  
ATOM   1374 1HB  LYS A  92      17.237   7.527  -5.051  1.00  0.60           H  
ATOM   1375 2HB  LYS A  92      16.897   5.803  -5.089  1.00  0.60           H  
ATOM   1376 1HG  LYS A  92      18.673   5.509  -6.853  1.00  0.60           H  
ATOM   1377 2HG  LYS A  92      19.051   7.235  -6.702  1.00  0.60           H  
ATOM   1378 1HD  LYS A  92      19.456   6.826  -4.208  1.00  0.60           H  
ATOM   1379 2HD  LYS A  92      19.217   5.101  -4.519  1.00  0.60           H  
ATOM   1380 1HE  LYS A  92      21.439   6.847  -5.634  1.00  0.60           H  
ATOM   1381 2HE  LYS A  92      21.574   5.532  -4.454  1.00  0.60           H  
ATOM   1382 1HZ  LYS A  92      22.206   4.808  -6.659  1.00  0.60           H  
ATOM   1383 2HZ  LYS A  92      20.864   3.974  -6.215  1.00  0.60           H  
ATOM   1384 3HZ  LYS A  92      20.751   5.231  -7.252  1.00  0.60           H  
ATOM   1385  N   TRP A  93      16.654   5.630  -8.864  1.00  0.59           N  
ATOM   1386  CA  TRP A  93      16.562   4.484  -9.784  1.00  0.59           C  
ATOM   1387  C   TRP A  93      17.935   3.936 -10.179  1.00  0.59           C  
ATOM   1388  O   TRP A  93      18.813   4.681 -10.621  1.00  0.59           O  
ATOM   1389  CB  TRP A  93      15.783   4.897 -11.048  1.00  0.59           C  
ATOM   1390  CG  TRP A  93      15.519   3.806 -12.113  1.00  0.59           C  
ATOM   1391  CD1 TRP A  93      15.218   2.511 -11.891  1.00  0.59           C  
ATOM   1392  CD2 TRP A  93      15.539   3.956 -13.567  1.00  0.59           C  
ATOM   1393  NE1 TRP A  93      15.043   1.844 -13.077  1.00  0.59           N  
ATOM   1394  CE2 TRP A  93      15.237   2.702 -14.108  1.00  0.59           C  
ATOM   1395  CE3 TRP A  93      15.786   5.031 -14.432  1.00  0.59           C  
ATOM   1396  CZ2 TRP A  93      15.175   2.481 -15.477  1.00  0.59           C  
ATOM   1397  CZ3 TRP A  93      15.726   4.810 -15.808  1.00  0.59           C  
ATOM   1398  CH2 TRP A  93      15.430   3.566 -16.315  1.00  0.59           C  
ATOM   1399  H   TRP A  93      17.193   6.454  -9.128  1.00  0.59           H  
ATOM   1400  HA  TRP A  93      16.020   3.684  -9.290  1.00  0.59           H  
ATOM   1401 1HB  TRP A  93      14.811   5.279 -10.737  1.00  0.59           H  
ATOM   1402 2HB  TRP A  93      16.308   5.721 -11.534  1.00  0.59           H  
ATOM   1403  HD1 TRP A  93      15.125   2.076 -10.937  1.00  0.59           H  
ATOM   1404  HE1 TRP A  93      14.817   0.865 -13.168  1.00  0.59           H  
ATOM   1405  HE3 TRP A  93      16.024   6.021 -14.037  1.00  0.59           H  
ATOM   1406  HZ2 TRP A  93      14.939   1.498 -15.899  1.00  0.59           H  
ATOM   1407  HZ3 TRP A  93      15.923   5.652 -16.474  1.00  0.59           H  
ATOM   1408  HH2 TRP A  93      15.392   3.429 -17.394  1.00  0.59           H  
ATOM   1409  N   ASP A  94      18.134   2.632  -9.964  1.00  0.59           N  
ATOM   1410  CA  ASP A  94      19.379   1.958 -10.356  1.00  0.59           C  
ATOM   1411  C   ASP A  94      19.028   0.830 -11.333  1.00  0.59           C  
ATOM   1412  O   ASP A  94      18.292  -0.097 -10.967  1.00  0.59           O  
ATOM   1413  CB  ASP A  94      20.153   1.384  -9.151  1.00  0.59           C  
ATOM   1414  CG  ASP A  94      20.670   2.445  -8.138  1.00  0.59           C  
ATOM   1415  OD1 ASP A  94      21.521   3.229  -8.479  1.00  0.59           O  
ATOM   1416  OD2 ASP A  94      20.220   2.482  -7.014  1.00  0.59           O  
ATOM   1417  H   ASP A  94      17.368   2.083  -9.563  1.00  0.59           H  
ATOM   1418  HA  ASP A  94      20.022   2.665 -10.880  1.00  0.59           H  
ATOM   1419 1HB  ASP A  94      19.510   0.681  -8.618  1.00  0.59           H  
ATOM   1420 2HB  ASP A  94      21.010   0.819  -9.522  1.00  0.59           H  
ATOM   1421  N   ALA A  95      19.555   0.896 -12.563  1.00  0.60           N  
ATOM   1422  CA  ALA A  95      19.211  -0.087 -13.591  1.00  0.60           C  
ATOM   1423  C   ALA A  95      20.361  -0.429 -14.521  1.00  0.60           C  
ATOM   1424  O   ALA A  95      21.336   0.311 -14.638  1.00  0.60           O  
ATOM   1425  CB  ALA A  95      18.060   0.441 -14.422  1.00  0.60           C  
ATOM   1426  H   ALA A  95      20.152   1.683 -12.819  1.00  0.60           H  
ATOM   1427  HA  ALA A  95      18.925  -1.005 -13.093  1.00  0.60           H  
ATOM   1428 1HB  ALA A  95      17.776  -0.285 -15.171  1.00  0.60           H  
ATOM   1429 2HB  ALA A  95      17.236   0.626 -13.770  1.00  0.60           H  
ATOM   1430 3HB  ALA A  95      18.359   1.365 -14.916  1.00  0.60           H  
ATOM   1431  N   THR A  96      20.243  -1.576 -15.175  1.00  0.63           N  
ATOM   1432  CA  THR A  96      21.239  -2.029 -16.130  1.00  0.63           C  
ATOM   1433  C   THR A  96      20.687  -2.020 -17.543  1.00  0.63           C  
ATOM   1434  O   THR A  96      19.573  -2.496 -17.787  1.00  0.63           O  
ATOM   1435  CB  THR A  96      21.729  -3.443 -15.773  1.00  0.63           C  
ATOM   1436  OG1 THR A  96      22.322  -3.434 -14.461  1.00  0.63           O  
ATOM   1437  CG2 THR A  96      22.768  -3.914 -16.789  1.00  0.63           C  
ATOM   1438  H   THR A  96      19.418  -2.146 -15.001  1.00  0.63           H  
ATOM   1439  HA  THR A  96      22.086  -1.353 -16.107  1.00  0.63           H  
ATOM   1440  HB  THR A  96      20.885  -4.133 -15.777  1.00  0.63           H  
ATOM   1441  HG1 THR A  96      21.631  -3.338 -13.799  1.00  0.63           H  
ATOM   1442 1HG2 THR A  96      23.108  -4.913 -16.523  1.00  0.63           H  
ATOM   1443 2HG2 THR A  96      22.331  -3.941 -17.786  1.00  0.63           H  
ATOM   1444 3HG2 THR A  96      23.616  -3.227 -16.785  1.00  0.63           H  
ATOM   1445  N   THR A  97      21.455  -1.454 -18.472  1.00  0.69           N  
ATOM   1446  CA  THR A  97      21.037  -1.399 -19.854  1.00  0.69           C  
ATOM   1447  C   THR A  97      21.533  -2.616 -20.628  1.00  0.69           C  
ATOM   1448  O   THR A  97      22.692  -3.035 -20.488  1.00  0.69           O  
ATOM   1449  CB  THR A  97      21.544  -0.105 -20.514  1.00  0.69           C  
ATOM   1450  OG1 THR A  97      22.960  -0.052 -20.408  1.00  0.69           O  
ATOM   1451  CG2 THR A  97      20.935   1.126 -19.815  1.00  0.69           C  
ATOM   1452  H   THR A  97      22.346  -1.056 -18.215  1.00  0.69           H  
ATOM   1453  HA  THR A  97      19.963  -1.382 -19.880  1.00  0.69           H  
ATOM   1454  HB  THR A  97      21.272  -0.109 -21.565  1.00  0.69           H  
ATOM   1455  HG1 THR A  97      23.210   0.096 -19.474  1.00  0.69           H  
ATOM   1456 1HG2 THR A  97      21.306   2.037 -20.289  1.00  0.69           H  
ATOM   1457 2HG2 THR A  97      19.851   1.088 -19.898  1.00  0.69           H  
ATOM   1458 3HG2 THR A  97      21.222   1.123 -18.761  1.00  0.69           H  
ATOM   1459  N   LYS A  98      20.656  -3.109 -21.504  1.00  0.77           N  
ATOM   1460  CA  LYS A  98      20.872  -4.234 -22.413  1.00  0.77           C  
ATOM   1461  C   LYS A  98      20.374  -3.818 -23.801  1.00  0.77           C  
ATOM   1462  O   LYS A  98      19.489  -2.980 -23.890  1.00  0.77           O  
ATOM   1463  CB  LYS A  98      20.077  -5.434 -21.894  1.00  0.77           C  
ATOM   1464  CG  LYS A  98      20.492  -5.911 -20.494  1.00  0.77           C  
ATOM   1465  CD  LYS A  98      19.595  -7.033 -19.995  1.00  0.77           C  
ATOM   1466  CE  LYS A  98      19.982  -7.463 -18.585  1.00  0.77           C  
ATOM   1467  NZ  LYS A  98      19.026  -8.461 -18.035  1.00  0.77           N  
ATOM   1468  H   LYS A  98      19.727  -2.691 -21.485  1.00  0.77           H  
ATOM   1469  HA  LYS A  98      21.938  -4.464 -22.468  1.00  0.77           H  
ATOM   1470 1HB  LYS A  98      19.017  -5.170 -21.852  1.00  0.77           H  
ATOM   1471 2HB  LYS A  98      20.183  -6.268 -22.585  1.00  0.77           H  
ATOM   1472 1HG  LYS A  98      21.529  -6.249 -20.514  1.00  0.77           H  
ATOM   1473 2HG  LYS A  98      20.412  -5.088 -19.785  1.00  0.77           H  
ATOM   1474 1HD  LYS A  98      18.556  -6.690 -19.980  1.00  0.77           H  
ATOM   1475 2HD  LYS A  98      19.669  -7.890 -20.662  1.00  0.77           H  
ATOM   1476 1HE  LYS A  98      20.977  -7.903 -18.610  1.00  0.77           H  
ATOM   1477 2HE  LYS A  98      19.996  -6.588 -17.932  1.00  0.77           H  
ATOM   1478 1HZ  LYS A  98      19.307  -8.725 -17.104  1.00  0.77           H  
ATOM   1479 2HZ  LYS A  98      18.081  -8.027 -17.998  1.00  0.77           H  
ATOM   1480 3HZ  LYS A  98      19.002  -9.278 -18.623  1.00  0.77           H  
ATOM   1481  N   GLY A  99      20.861  -4.403 -24.890  1.00  0.89           N  
ATOM   1482  CA  GLY A  99      20.307  -3.965 -26.183  1.00  0.89           C  
ATOM   1483  C   GLY A  99      20.911  -4.607 -27.427  1.00  0.89           C  
ATOM   1484  O   GLY A  99      21.763  -5.491 -27.328  1.00  0.89           O  
ATOM   1485  H   GLY A  99      21.591  -5.100 -24.831  1.00  0.89           H  
ATOM   1486 1HA  GLY A  99      19.226  -4.120 -26.185  1.00  0.89           H  
ATOM   1487 2HA  GLY A  99      20.459  -2.904 -26.252  1.00  0.89           H  
ATOM   1488  N   GLU A 100      20.514  -4.103 -28.611  1.00  1.01           N  
ATOM   1489  CA  GLU A 100      20.949  -4.664 -29.905  1.00  1.01           C  
ATOM   1490  C   GLU A 100      22.295  -4.130 -30.403  1.00  1.01           C  
ATOM   1491  O   GLU A 100      22.741  -4.467 -31.501  1.00  1.01           O  
ATOM   1492  CB  GLU A 100      19.905  -4.388 -30.989  1.00  1.01           C  
ATOM   1493  CG  GLU A 100      18.565  -5.061 -30.783  1.00  1.01           C  
ATOM   1494  CD  GLU A 100      17.605  -4.782 -31.914  1.00  1.01           C  
ATOM   1495  OE1 GLU A 100      17.979  -4.095 -32.835  1.00  1.01           O  
ATOM   1496  OE2 GLU A 100      16.485  -5.228 -31.845  1.00  1.01           O  
ATOM   1497  H   GLU A 100      19.847  -3.322 -28.636  1.00  1.01           H  
ATOM   1498  HA  GLU A 100      21.044  -5.743 -29.785  1.00  1.01           H  
ATOM   1499 1HB  GLU A 100      19.725  -3.312 -31.047  1.00  1.01           H  
ATOM   1500 2HB  GLU A 100      20.295  -4.705 -31.955  1.00  1.01           H  
ATOM   1501 1HG  GLU A 100      18.715  -6.136 -30.699  1.00  1.01           H  
ATOM   1502 2HG  GLU A 100      18.137  -4.705 -29.846  1.00  1.01           H  
ATOM   1503  N   ASN A 101      22.913  -3.276 -29.612  1.00  1.11           N  
ATOM   1504  CA  ASN A 101      24.180  -2.641 -29.942  1.00  1.11           C  
ATOM   1505  C   ASN A 101      25.084  -2.631 -28.718  1.00  1.11           C  
ATOM   1506  O   ASN A 101      24.873  -3.405 -27.792  1.00  1.11           O  
ATOM   1507  CB  ASN A 101      23.940  -1.266 -30.548  1.00  1.11           C  
ATOM   1508  CG  ASN A 101      23.219  -0.306 -29.644  1.00  1.11           C  
ATOM   1509  OD1 ASN A 101      23.448  -0.223 -28.430  1.00  1.11           O  
ATOM   1510  ND2 ASN A 101      22.323   0.438 -30.248  1.00  1.11           N  
ATOM   1511  H   ASN A 101      22.477  -3.064 -28.730  1.00  1.11           H  
ATOM   1512  HA  ASN A 101      24.686  -3.247 -30.696  1.00  1.11           H  
ATOM   1513 1HB  ASN A 101      24.887  -0.825 -30.852  1.00  1.11           H  
ATOM   1514 2HB  ASN A 101      23.343  -1.387 -31.454  1.00  1.11           H  
ATOM   1515 1HD2 ASN A 101      21.765   1.118 -29.735  1.00  1.11           H  
ATOM   1516 2HD2 ASN A 101      22.175   0.335 -31.230  1.00  1.11           H  
ATOM   1517  N   ASP A 102      26.095  -1.773 -28.704  1.00  1.14           N  
ATOM   1518  CA  ASP A 102      27.088  -1.775 -27.631  1.00  1.14           C  
ATOM   1519  C   ASP A 102      26.712  -0.914 -26.422  1.00  1.14           C  
ATOM   1520  O   ASP A 102      27.476  -0.807 -25.459  1.00  1.14           O  
ATOM   1521  CB  ASP A 102      28.427  -1.299 -28.186  1.00  1.14           C  
ATOM   1522  CG  ASP A 102      29.016  -2.268 -29.206  1.00  1.14           C  
ATOM   1523  OD1 ASP A 102      28.692  -3.432 -29.162  1.00  1.14           O  
ATOM   1524  OD2 ASP A 102      29.770  -1.828 -30.034  1.00  1.14           O  
ATOM   1525  H   ASP A 102      26.214  -1.129 -29.469  1.00  1.14           H  
ATOM   1526  HA  ASP A 102      27.203  -2.803 -27.283  1.00  1.14           H  
ATOM   1527 1HB  ASP A 102      28.300  -0.325 -28.657  1.00  1.14           H  
ATOM   1528 2HB  ASP A 102      29.135  -1.178 -27.367  1.00  1.14           H  
ATOM   1529  N   PHE A 103      25.528  -0.310 -26.434  1.00  1.10           N  
ATOM   1530  CA  PHE A 103      25.125   0.563 -25.332  1.00  1.10           C  
ATOM   1531  C   PHE A 103      24.585  -0.235 -24.148  1.00  1.10           C  
ATOM   1532  O   PHE A 103      23.390  -0.213 -23.852  1.00  1.10           O  
ATOM   1533  CB  PHE A 103      24.056   1.548 -25.810  1.00  1.10           C  
ATOM   1534  CG  PHE A 103      23.792   2.722 -24.900  1.00  1.10           C  
ATOM   1535  CD1 PHE A 103      24.741   3.716 -24.691  1.00  1.10           C  
ATOM   1536  CD2 PHE A 103      22.579   2.828 -24.260  1.00  1.10           C  
ATOM   1537  CE1 PHE A 103      24.462   4.788 -23.855  1.00  1.10           C  
ATOM   1538  CE2 PHE A 103      22.295   3.887 -23.429  1.00  1.10           C  
ATOM   1539  CZ  PHE A 103      23.238   4.870 -23.228  1.00  1.10           C  
ATOM   1540  H   PHE A 103      24.894  -0.438 -27.220  1.00  1.10           H  
ATOM   1541  HA  PHE A 103      25.999   1.124 -24.996  1.00  1.10           H  
ATOM   1542 1HB  PHE A 103      24.336   1.936 -26.788  1.00  1.10           H  
ATOM   1543 2HB  PHE A 103      23.125   1.016 -25.942  1.00  1.10           H  
ATOM   1544  HD1 PHE A 103      25.710   3.648 -25.188  1.00  1.10           H  
ATOM   1545  HD2 PHE A 103      21.851   2.054 -24.422  1.00  1.10           H  
ATOM   1546  HE1 PHE A 103      25.214   5.565 -23.695  1.00  1.10           H  
ATOM   1547  HE2 PHE A 103      21.327   3.947 -22.933  1.00  1.10           H  
ATOM   1548  HZ  PHE A 103      23.019   5.709 -22.573  1.00  1.10           H  
ATOM   1549  N   HIS A 104      25.499  -0.936 -23.483  1.00  1.00           N  
ATOM   1550  CA  HIS A 104      25.219  -1.785 -22.326  1.00  1.00           C  
ATOM   1551  C   HIS A 104      25.927  -1.237 -21.086  1.00  1.00           C  
ATOM   1552  O   HIS A 104      26.993  -0.626 -21.196  1.00  1.00           O  
ATOM   1553  CB  HIS A 104      25.718  -3.228 -22.521  1.00  1.00           C  
ATOM   1554  CG  HIS A 104      25.066  -4.088 -23.602  1.00  1.00           C  
ATOM   1555  ND1 HIS A 104      25.350  -5.443 -23.713  1.00  1.00           N  
ATOM   1556  CD2 HIS A 104      24.179  -3.818 -24.600  1.00  1.00           C  
ATOM   1557  CE1 HIS A 104      24.670  -5.961 -24.722  1.00  1.00           C  
ATOM   1558  NE2 HIS A 104      23.956  -5.013 -25.274  1.00  1.00           N  
ATOM   1559  H   HIS A 104      26.448  -0.877 -23.850  1.00  1.00           H  
ATOM   1560  HA  HIS A 104      24.149  -1.803 -22.126  1.00  1.00           H  
ATOM   1561 1HB  HIS A 104      26.787  -3.198 -22.732  1.00  1.00           H  
ATOM   1562 2HB  HIS A 104      25.598  -3.759 -21.576  1.00  1.00           H  
ATOM   1563  HD2 HIS A 104      23.720  -2.861 -24.839  1.00  1.00           H  
ATOM   1564  HE1 HIS A 104      24.695  -7.001 -25.043  1.00  1.00           H  
ATOM   1565  HE2 HIS A 104      23.328  -5.151 -26.087  1.00  1.00           H  
ATOM   1566  N   GLY A 105      25.366  -1.489 -19.906  1.00  0.88           N  
ATOM   1567  CA  GLY A 105      26.027  -1.074 -18.654  1.00  0.88           C  
ATOM   1568  C   GLY A 105      25.070  -0.395 -17.689  1.00  0.88           C  
ATOM   1569  O   GLY A 105      23.885  -0.265 -17.978  1.00  0.88           O  
ATOM   1570  H   GLY A 105      24.471  -1.986 -19.901  1.00  0.88           H  
ATOM   1571 1HA  GLY A 105      26.464  -1.948 -18.172  1.00  0.88           H  
ATOM   1572 2HA  GLY A 105      26.851  -0.396 -18.879  1.00  0.88           H  
ATOM   1573  N   ARG A 106      25.551   0.011 -16.522  1.00  0.76           N  
ATOM   1574  CA  ARG A 106      24.642   0.589 -15.541  1.00  0.76           C  
ATOM   1575  C   ARG A 106      24.278   2.050 -15.808  1.00  0.76           C  
ATOM   1576  O   ARG A 106      25.071   2.836 -16.349  1.00  0.76           O  
ATOM   1577  CB  ARG A 106      25.202   0.400 -14.144  1.00  0.76           C  
ATOM   1578  CG  ARG A 106      25.246  -1.073 -13.711  1.00  0.76           C  
ATOM   1579  CD  ARG A 106      25.983  -1.279 -12.443  1.00  0.76           C  
ATOM   1580  NE  ARG A 106      27.406  -1.034 -12.621  1.00  0.76           N  
ATOM   1581  CZ  ARG A 106      28.326  -1.034 -11.631  1.00  0.76           C  
ATOM   1582  NH1 ARG A 106      27.959  -1.278 -10.387  1.00  0.76           N  
ATOM   1583  NH2 ARG A 106      29.597  -0.791 -11.909  1.00  0.76           N  
ATOM   1584  H   ARG A 106      26.544  -0.090 -16.287  1.00  0.76           H  
ATOM   1585  HA  ARG A 106      23.720   0.022 -15.572  1.00  0.76           H  
ATOM   1586 1HB  ARG A 106      26.198   0.799 -14.072  1.00  0.76           H  
ATOM   1587 2HB  ARG A 106      24.576   0.938 -13.431  1.00  0.76           H  
ATOM   1588 1HG  ARG A 106      24.226  -1.442 -13.587  1.00  0.76           H  
ATOM   1589 2HG  ARG A 106      25.747  -1.652 -14.489  1.00  0.76           H  
ATOM   1590 1HD  ARG A 106      25.609  -0.592 -11.687  1.00  0.76           H  
ATOM   1591 2HD  ARG A 106      25.851  -2.305 -12.105  1.00  0.76           H  
ATOM   1592  HE  ARG A 106      27.735  -0.846 -13.584  1.00  0.76           H  
ATOM   1593 1HH1 ARG A 106      26.990  -1.465 -10.172  1.00  0.76           H  
ATOM   1594 2HH1 ARG A 106      28.649  -1.277  -9.649  1.00  0.76           H  
ATOM   1595 1HH2 ARG A 106      29.881  -0.590 -12.883  1.00  0.76           H  
ATOM   1596 2HH2 ARG A 106      30.284  -0.789 -11.177  1.00  0.76           H  
ATOM   1597  N   LEU A 107      23.046   2.373 -15.408  1.00  0.68           N  
ATOM   1598  CA  LEU A 107      22.403   3.679 -15.485  1.00  0.68           C  
ATOM   1599  C   LEU A 107      21.796   4.024 -14.130  1.00  0.68           C  
ATOM   1600  O   LEU A 107      20.973   3.266 -13.604  1.00  0.68           O  
ATOM   1601  CB  LEU A 107      21.254   3.600 -16.499  1.00  0.68           C  
ATOM   1602  CG  LEU A 107      20.396   4.834 -16.726  1.00  0.68           C  
ATOM   1603  CD1 LEU A 107      21.253   5.901 -17.376  1.00  0.68           C  
ATOM   1604  CD2 LEU A 107      19.185   4.447 -17.594  1.00  0.68           C  
ATOM   1605  H   LEU A 107      22.488   1.626 -15.013  1.00  0.68           H  
ATOM   1606  HA  LEU A 107      23.132   4.433 -15.769  1.00  0.68           H  
ATOM   1607 1HB  LEU A 107      21.687   3.335 -17.465  1.00  0.68           H  
ATOM   1608 2HB  LEU A 107      20.590   2.788 -16.194  1.00  0.68           H  
ATOM   1609  HG  LEU A 107      20.040   5.221 -15.768  1.00  0.68           H  
ATOM   1610 1HD1 LEU A 107      20.677   6.785 -17.563  1.00  0.68           H  
ATOM   1611 2HD1 LEU A 107      22.094   6.140 -16.730  1.00  0.68           H  
ATOM   1612 3HD1 LEU A 107      21.609   5.522 -18.314  1.00  0.68           H  
ATOM   1613 1HD2 LEU A 107      18.559   5.326 -17.761  1.00  0.68           H  
ATOM   1614 2HD2 LEU A 107      19.532   4.060 -18.553  1.00  0.68           H  
ATOM   1615 3HD2 LEU A 107      18.602   3.680 -17.081  1.00  0.68           H  
ATOM   1616  N   THR A 108      22.184   5.149 -13.547  1.00  0.62           N  
ATOM   1617  CA  THR A 108      21.628   5.494 -12.245  1.00  0.62           C  
ATOM   1618  C   THR A 108      21.064   6.901 -12.240  1.00  0.62           C  
ATOM   1619  O   THR A 108      21.568   7.779 -12.932  1.00  0.62           O  
ATOM   1620  CB  THR A 108      22.716   5.364 -11.159  1.00  0.62           C  
ATOM   1621  OG1 THR A 108      23.782   6.306 -11.432  1.00  0.62           O  
ATOM   1622  CG2 THR A 108      23.298   3.938 -11.156  1.00  0.62           C  
ATOM   1623  H   THR A 108      22.873   5.746 -14.002  1.00  0.62           H  
ATOM   1624  HA  THR A 108      20.818   4.808 -12.013  1.00  0.62           H  
ATOM   1625  HB  THR A 108      22.279   5.576 -10.181  1.00  0.62           H  
ATOM   1626  HG1 THR A 108      24.089   6.191 -12.345  1.00  0.62           H  
ATOM   1627 1HG2 THR A 108      24.058   3.860 -10.382  1.00  0.62           H  
ATOM   1628 2HG2 THR A 108      22.498   3.223 -10.951  1.00  0.62           H  
ATOM   1629 3HG2 THR A 108      23.745   3.713 -12.120  1.00  0.62           H  
ATOM   1630  N   GLY A 109      20.079   7.170 -11.395  1.00  0.59           N  
ATOM   1631  CA  GLY A 109      19.581   8.539 -11.346  1.00  0.59           C  
ATOM   1632  C   GLY A 109      18.486   8.816 -10.336  1.00  0.59           C  
ATOM   1633  O   GLY A 109      18.190   7.994  -9.461  1.00  0.59           O  
ATOM   1634  H   GLY A 109      19.653   6.414 -10.863  1.00  0.59           H  
ATOM   1635 1HA  GLY A 109      20.414   9.218 -11.166  1.00  0.59           H  
ATOM   1636 2HA  GLY A 109      19.195   8.787 -12.327  1.00  0.59           H  
ATOM   1637  N   THR A 110      17.938  10.022 -10.445  1.00  0.59           N  
ATOM   1638  CA  THR A 110      16.906  10.508  -9.533  1.00  0.59           C  
ATOM   1639  C   THR A 110      15.703  11.086 -10.265  1.00  0.59           C  
ATOM   1640  O   THR A 110      15.836  11.811 -11.262  1.00  0.59           O  
ATOM   1641  CB  THR A 110      17.477  11.549  -8.551  1.00  0.59           C  
ATOM   1642  OG1 THR A 110      18.538  10.949  -7.796  1.00  0.59           O  
ATOM   1643  CG2 THR A 110      16.406  12.046  -7.588  1.00  0.59           C  
ATOM   1644  H   THR A 110      18.255  10.603 -11.224  1.00  0.59           H  
ATOM   1645  HA  THR A 110      16.548   9.664  -8.944  1.00  0.59           H  
ATOM   1646  HB  THR A 110      17.873  12.393  -9.112  1.00  0.59           H  
ATOM   1647  HG1 THR A 110      18.188  10.201  -7.298  1.00  0.59           H  
ATOM   1648 1HG2 THR A 110      16.844  12.771  -6.906  1.00  0.59           H  
ATOM   1649 2HG2 THR A 110      15.597  12.519  -8.131  1.00  0.59           H  
ATOM   1650 3HG2 THR A 110      16.017  11.200  -7.022  1.00  0.59           H  
ATOM   1651  N   LEU A 111      14.521  10.732  -9.763  1.00  0.61           N  
ATOM   1652  CA  LEU A 111      13.255  11.216 -10.276  1.00  0.61           C  
ATOM   1653  C   LEU A 111      12.591  12.131  -9.244  1.00  0.61           C  
ATOM   1654  O   LEU A 111      12.477  11.765  -8.068  1.00  0.61           O  
ATOM   1655  CB  LEU A 111      12.312  10.037 -10.546  1.00  0.61           C  
ATOM   1656  CG  LEU A 111      12.649   9.119 -11.714  1.00  0.61           C  
ATOM   1657  CD1 LEU A 111      13.710   8.078 -11.259  1.00  0.61           C  
ATOM   1658  CD2 LEU A 111      11.360   8.459 -12.205  1.00  0.61           C  
ATOM   1659  H   LEU A 111      14.511  10.113  -8.957  1.00  0.61           H  
ATOM   1660  HA  LEU A 111      13.434  11.766 -11.190  1.00  0.61           H  
ATOM   1661 1HB  LEU A 111      12.291   9.422  -9.654  1.00  0.61           H  
ATOM   1662 2HB  LEU A 111      11.314  10.426 -10.707  1.00  0.61           H  
ATOM   1663  HG  LEU A 111      13.080   9.695 -12.519  1.00  0.61           H  
ATOM   1664 1HD1 LEU A 111      13.957   7.423 -12.095  1.00  0.61           H  
ATOM   1665 2HD1 LEU A 111      14.609   8.575 -10.924  1.00  0.61           H  
ATOM   1666 3HD1 LEU A 111      13.312   7.483 -10.439  1.00  0.61           H  
ATOM   1667 1HD2 LEU A 111      11.585   7.804 -13.049  1.00  0.61           H  
ATOM   1668 2HD2 LEU A 111      10.915   7.876 -11.400  1.00  0.61           H  
ATOM   1669 3HD2 LEU A 111      10.660   9.230 -12.522  1.00  0.61           H  
ATOM   1670  N   GLN A 112      12.118  13.305  -9.672  1.00  0.68           N  
ATOM   1671  CA  GLN A 112      11.445  14.216  -8.731  1.00  0.68           C  
ATOM   1672  C   GLN A 112      10.077  14.620  -9.259  1.00  0.68           C  
ATOM   1673  O   GLN A 112       9.903  14.848 -10.455  1.00  0.68           O  
ATOM   1674  CB  GLN A 112      12.303  15.446  -8.456  1.00  0.68           C  
ATOM   1675  CG  GLN A 112      13.635  15.129  -7.777  1.00  0.68           C  
ATOM   1676  CD  GLN A 112      14.432  16.363  -7.453  1.00  0.68           C  
ATOM   1677  OE1 GLN A 112      14.419  17.343  -8.207  1.00  0.68           O  
ATOM   1678  NE2 GLN A 112      15.136  16.334  -6.330  1.00  0.68           N  
ATOM   1679  H   GLN A 112      12.237  13.553 -10.656  1.00  0.68           H  
ATOM   1680  HA  GLN A 112      11.292  13.697  -7.787  1.00  0.68           H  
ATOM   1681 1HB  GLN A 112      12.508  15.964  -9.393  1.00  0.68           H  
ATOM   1682 2HB  GLN A 112      11.750  16.133  -7.814  1.00  0.68           H  
ATOM   1683 1HG  GLN A 112      13.439  14.591  -6.847  1.00  0.68           H  
ATOM   1684 2HG  GLN A 112      14.230  14.513  -8.444  1.00  0.68           H  
ATOM   1685 1HE2 GLN A 112      15.685  17.124  -6.062  1.00  0.68           H  
ATOM   1686 2HE2 GLN A 112      15.127  15.502  -5.734  1.00  0.68           H  
ATOM   1687  N   ARG A 113       9.087  14.716  -8.382  1.00  0.79           N  
ATOM   1688  CA  ARG A 113       7.747  15.006  -8.898  1.00  0.79           C  
ATOM   1689  C   ARG A 113       7.636  16.404  -9.479  1.00  0.79           C  
ATOM   1690  O   ARG A 113       8.110  17.374  -8.886  1.00  0.79           O  
ATOM   1691  CB  ARG A 113       6.653  14.801  -7.858  1.00  0.79           C  
ATOM   1692  CG  ARG A 113       5.230  14.975  -8.459  1.00  0.79           C  
ATOM   1693  CD  ARG A 113       4.113  14.739  -7.504  1.00  0.79           C  
ATOM   1694  NE  ARG A 113       4.033  13.368  -7.061  1.00  0.79           N  
ATOM   1695  CZ  ARG A 113       4.437  12.964  -5.859  1.00  0.79           C  
ATOM   1696  NH1 ARG A 113       4.925  13.810  -5.021  1.00  0.79           N  
ATOM   1697  NH2 ARG A 113       4.366  11.716  -5.475  1.00  0.79           N  
ATOM   1698  H   ARG A 113       9.260  14.543  -7.388  1.00  0.79           H  
ATOM   1699  HA  ARG A 113       7.538  14.299  -9.700  1.00  0.79           H  
ATOM   1700 1HB  ARG A 113       6.724  13.802  -7.439  1.00  0.79           H  
ATOM   1701 2HB  ARG A 113       6.775  15.514  -7.043  1.00  0.79           H  
ATOM   1702 1HG  ARG A 113       5.121  15.996  -8.798  1.00  0.79           H  
ATOM   1703 2HG  ARG A 113       5.114  14.297  -9.311  1.00  0.79           H  
ATOM   1704 1HD  ARG A 113       4.250  15.374  -6.629  1.00  0.79           H  
ATOM   1705 2HD  ARG A 113       3.172  14.994  -7.991  1.00  0.79           H  
ATOM   1706  HE  ARG A 113       3.660  12.671  -7.697  1.00  0.79           H  
ATOM   1707 1HH1 ARG A 113       5.009  14.786  -5.253  1.00  0.79           H  
ATOM   1708 2HH1 ARG A 113       5.235  13.426  -4.131  1.00  0.79           H  
ATOM   1709 1HH2 ARG A 113       3.984  10.983  -6.083  1.00  0.79           H  
ATOM   1710 2HH2 ARG A 113       4.741  11.492  -4.548  1.00  0.79           H  
ATOM   1711  N   GLN A 114       7.029  16.501 -10.659  1.00  0.94           N  
ATOM   1712  CA  GLN A 114       6.782  17.780 -11.310  1.00  0.94           C  
ATOM   1713  C   GLN A 114       5.618  18.521 -10.653  1.00  0.94           C  
ATOM   1714  O   GLN A 114       4.607  17.892 -10.338  1.00  0.94           O  
ATOM   1715  CB  GLN A 114       6.451  17.589 -12.783  1.00  0.94           C  
ATOM   1716  CG  GLN A 114       6.297  18.891 -13.550  1.00  0.94           C  
ATOM   1717  CD  GLN A 114       5.929  18.674 -14.957  1.00  0.94           C  
ATOM   1718  OE1 GLN A 114       6.565  17.879 -15.656  1.00  0.94           O  
ATOM   1719  NE2 GLN A 114       4.894  19.384 -15.407  1.00  0.94           N  
ATOM   1720  H   GLN A 114       6.689  15.655 -11.122  1.00  0.94           H  
ATOM   1721  HA  GLN A 114       7.676  18.395 -11.217  1.00  0.94           H  
ATOM   1722 1HB  GLN A 114       7.225  16.986 -13.257  1.00  0.94           H  
ATOM   1723 2HB  GLN A 114       5.513  17.038 -12.870  1.00  0.94           H  
ATOM   1724 1HG  GLN A 114       5.527  19.496 -13.113  1.00  0.94           H  
ATOM   1725 2HG  GLN A 114       7.244  19.427 -13.524  1.00  0.94           H  
ATOM   1726 1HE2 GLN A 114       4.592  19.293 -16.353  1.00  0.94           H  
ATOM   1727 2HE2 GLN A 114       4.405  20.043 -14.773  1.00  0.94           H  
ATOM   1728  N   GLU A 115       5.789  19.841 -10.490  1.00  1.12           N  
ATOM   1729  CA  GLU A 115       4.816  20.817  -9.973  1.00  1.12           C  
ATOM   1730  C   GLU A 115       5.006  21.020  -8.471  1.00  1.12           C  
ATOM   1731  O   GLU A 115       5.753  21.905  -8.055  1.00  1.12           O  
ATOM   1732  OXT GLU A 115       4.285  20.413  -7.681  1.00  1.12           O  
ATOM   1733  CB  GLU A 115       3.340  20.437 -10.255  1.00  1.12           C  
ATOM   1734  CG  GLU A 115       2.915  20.307 -11.763  1.00  1.12           C  
ATOM   1735  CD  GLU A 115       3.015  21.582 -12.571  1.00  1.12           C  
ATOM   1736  OE1 GLU A 115       2.544  22.595 -12.109  1.00  1.12           O  
ATOM   1737  OE2 GLU A 115       3.551  21.535 -13.671  1.00  1.12           O  
ATOM   1738  H   GLU A 115       6.689  20.208 -10.764  1.00  1.12           H  
ATOM   1739  HA  GLU A 115       5.003  21.775 -10.460  1.00  1.12           H  
ATOM   1740 1HB  GLU A 115       3.054  19.541  -9.717  1.00  1.12           H  
ATOM   1741 2HB  GLU A 115       2.714  21.231  -9.852  1.00  1.12           H  
ATOM   1742 1HG  GLU A 115       3.481  19.531 -12.245  1.00  1.12           H  
ATOM   1743 2HG  GLU A 115       1.876  19.985 -11.774  1.00  1.12           H  
TER    1744
ENDMDL

REMARK ID 641432 MODEL 3 SNTH
PFRMAT TS
TARGET SNTH
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.279  -0.766  -1.041  1.00  1.43           N  
ATOM      2  CA  SER A   1       2.686  -0.427  -1.032  1.00  1.43           C  
ATOM      3  C   SER A   1       2.915   1.019  -0.575  1.00  1.43           C  
ATOM      4  O   SER A   1       3.244   1.262   0.589  1.00  1.43           O  
ATOM      5  CB  SER A   1       3.274  -0.674  -2.410  1.00  1.43           C  
ATOM      6  OG  SER A   1       2.695   0.172  -3.378  1.00  1.43           O  
ATOM      7 1H   SER A   1       1.124  -1.629  -1.545  1.00  1.43           H  
ATOM      8 2H   SER A   1       0.942  -0.846  -0.093  1.00  1.43           H  
ATOM      9 3H   SER A   1       0.785  -0.026  -1.510  1.00  1.43           H  
ATOM     10  HA  SER A   1       3.191  -1.086  -0.324  1.00  1.43           H  
ATOM     11 1HB  SER A   1       4.350  -0.509  -2.377  1.00  1.43           H  
ATOM     12 2HB  SER A   1       3.113  -1.718  -2.690  1.00  1.43           H  
ATOM     13  HG  SER A   1       3.099  -0.075  -4.217  1.00  1.43           H  
ATOM     14  N   ARG A   2       2.703   1.969  -1.485  1.00  1.19           N  
ATOM     15  CA  ARG A   2       2.974   3.393  -1.250  1.00  1.19           C  
ATOM     16  C   ARG A   2       2.488   3.940   0.094  1.00  1.19           C  
ATOM     17  O   ARG A   2       3.258   4.605   0.792  1.00  1.19           O  
ATOM     18  CB  ARG A   2       2.384   4.229  -2.381  1.00  1.19           C  
ATOM     19  CG  ARG A   2       2.576   5.718  -2.224  1.00  1.19           C  
ATOM     20  CD  ARG A   2       2.113   6.499  -3.419  1.00  1.19           C  
ATOM     21  NE  ARG A   2       0.675   6.406  -3.659  1.00  1.19           N  
ATOM     22  CZ  ARG A   2       0.072   6.813  -4.793  1.00  1.19           C  
ATOM     23  NH1 ARG A   2       0.785   7.330  -5.776  1.00  1.19           N  
ATOM     24  NH2 ARG A   2      -1.229   6.694  -4.916  1.00  1.19           N  
ATOM     25  H   ARG A   2       2.431   1.671  -2.408  1.00  1.19           H  
ATOM     26  HA  ARG A   2       4.056   3.526  -1.288  1.00  1.19           H  
ATOM     27 1HB  ARG A   2       2.831   3.934  -3.328  1.00  1.19           H  
ATOM     28 2HB  ARG A   2       1.307   4.046  -2.449  1.00  1.19           H  
ATOM     29 1HG  ARG A   2       1.988   6.034  -1.371  1.00  1.19           H  
ATOM     30 2HG  ARG A   2       3.629   5.939  -2.044  1.00  1.19           H  
ATOM     31 1HD  ARG A   2       2.361   7.549  -3.271  1.00  1.19           H  
ATOM     32 2HD  ARG A   2       2.628   6.131  -4.306  1.00  1.19           H  
ATOM     33  HE  ARG A   2       0.077   6.009  -2.927  1.00  1.19           H  
ATOM     34 1HH1 ARG A   2       1.787   7.421  -5.681  1.00  1.19           H  
ATOM     35 2HH1 ARG A   2       0.328   7.634  -6.622  1.00  1.19           H  
ATOM     36 1HH2 ARG A   2      -1.782   6.293  -4.136  1.00  1.19           H  
ATOM     37 2HH2 ARG A   2      -1.697   6.994  -5.753  1.00  1.19           H  
ATOM     38  N   ALA A   3       1.260   3.647   0.510  1.00  1.00           N  
ATOM     39  CA  ALA A   3       0.832   4.162   1.802  1.00  1.00           C  
ATOM     40  C   ALA A   3       1.744   3.687   2.948  1.00  1.00           C  
ATOM     41  O   ALA A   3       1.944   4.423   3.910  1.00  1.00           O  
ATOM     42  CB  ALA A   3      -0.594   3.774   2.082  1.00  1.00           C  
ATOM     43  H   ALA A   3       0.596   3.133  -0.071  1.00  1.00           H  
ATOM     44  HA  ALA A   3       0.889   5.253   1.759  1.00  1.00           H  
ATOM     45 1HB  ALA A   3      -0.877   4.216   3.001  1.00  1.00           H  
ATOM     46 2HB  ALA A   3      -1.228   4.153   1.306  1.00  1.00           H  
ATOM     47 3HB  ALA A   3      -0.688   2.688   2.136  1.00  1.00           H  
ATOM     48  N   ALA A   4       2.272   2.448   2.881  1.00  0.85           N  
ATOM     49  CA  ALA A   4       3.165   1.941   3.937  1.00  0.85           C  
ATOM     50  C   ALA A   4       4.445   2.749   3.956  1.00  0.85           C  
ATOM     51  O   ALA A   4       5.054   2.964   4.999  1.00  0.85           O  
ATOM     52  CB  ALA A   4       3.538   0.476   3.737  1.00  0.85           C  
ATOM     53  H   ALA A   4       2.130   1.887   2.052  1.00  0.85           H  
ATOM     54  HA  ALA A   4       2.663   2.063   4.897  1.00  0.85           H  
ATOM     55 1HB  ALA A   4       4.199   0.169   4.547  1.00  0.85           H  
ATOM     56 2HB  ALA A   4       2.683  -0.136   3.747  1.00  0.85           H  
ATOM     57 3HB  ALA A   4       4.055   0.361   2.788  1.00  0.85           H  
ATOM     58  N   GLN A   5       4.878   3.152   2.766  1.00  0.76           N  
ATOM     59  CA  GLN A   5       6.111   3.915   2.603  1.00  0.76           C  
ATOM     60  C   GLN A   5       5.964   5.331   3.158  1.00  0.76           C  
ATOM     61  O   GLN A   5       6.912   5.901   3.705  1.00  0.76           O  
ATOM     62  CB  GLN A   5       6.502   3.981   1.122  1.00  0.76           C  
ATOM     63  CG  GLN A   5       6.886   2.637   0.528  1.00  0.76           C  
ATOM     64  CD  GLN A   5       7.196   2.713  -0.958  1.00  0.76           C  
ATOM     65  OE1 GLN A   5       6.767   3.639  -1.658  1.00  0.76           O  
ATOM     66  NE2 GLN A   5       7.951   1.735  -1.451  1.00  0.76           N  
ATOM     67  H   GLN A   5       4.318   2.903   1.948  1.00  0.76           H  
ATOM     68  HA  GLN A   5       6.902   3.412   3.156  1.00  0.76           H  
ATOM     69 1HB  GLN A   5       5.685   4.391   0.544  1.00  0.76           H  
ATOM     70 2HB  GLN A   5       7.347   4.656   1.007  1.00  0.76           H  
ATOM     71 1HG  GLN A   5       7.765   2.261   1.047  1.00  0.76           H  
ATOM     72 2HG  GLN A   5       6.045   1.953   0.667  1.00  0.76           H  
ATOM     73 1HE2 GLN A   5       8.193   1.730  -2.423  1.00  0.76           H  
ATOM     74 2HE2 GLN A   5       8.280   1.007  -0.851  1.00  0.76           H  
ATOM     75  N   LEU A   6       4.767   5.897   3.005  1.00  0.70           N  
ATOM     76  CA  LEU A   6       4.498   7.267   3.422  1.00  0.70           C  
ATOM     77  C   LEU A   6       3.963   7.437   4.849  1.00  0.70           C  
ATOM     78  O   LEU A   6       4.276   8.419   5.513  1.00  0.70           O  
ATOM     79  CB  LEU A   6       3.556   7.886   2.406  1.00  0.70           C  
ATOM     80  CG  LEU A   6       4.179   7.963   0.996  1.00  0.70           C  
ATOM     81  CD1 LEU A   6       3.189   8.486   0.025  1.00  0.70           C  
ATOM     82  CD2 LEU A   6       5.403   8.844   1.054  1.00  0.70           C  
ATOM     83  H   LEU A   6       4.043   5.363   2.521  1.00  0.70           H  
ATOM     84  HA  LEU A   6       5.440   7.809   3.367  1.00  0.70           H  
ATOM     85 1HB  LEU A   6       2.655   7.269   2.344  1.00  0.70           H  
ATOM     86 2HB  LEU A   6       3.276   8.889   2.727  1.00  0.70           H  
ATOM     87  HG  LEU A   6       4.469   6.962   0.670  1.00  0.70           H  
ATOM     88 1HD1 LEU A   6       3.633   8.529  -0.966  1.00  0.70           H  
ATOM     89 2HD1 LEU A   6       2.352   7.821   0.016  1.00  0.70           H  
ATOM     90 3HD1 LEU A   6       2.870   9.469   0.317  1.00  0.70           H  
ATOM     91 1HD2 LEU A   6       5.859   8.898   0.065  1.00  0.70           H  
ATOM     92 2HD2 LEU A   6       5.118   9.839   1.377  1.00  0.70           H  
ATOM     93 3HD2 LEU A   6       6.120   8.424   1.761  1.00  0.70           H  
ATOM     94  N   LEU A   7       3.174   6.499   5.344  1.00  0.66           N  
ATOM     95  CA  LEU A   7       2.615   6.597   6.696  1.00  0.66           C  
ATOM     96  C   LEU A   7       3.607   6.782   7.897  1.00  0.66           C  
ATOM     97  O   LEU A   7       3.220   7.426   8.868  1.00  0.66           O  
ATOM     98  CB  LEU A   7       1.666   5.429   6.954  1.00  0.66           C  
ATOM     99  CG  LEU A   7       0.893   5.501   8.289  1.00  0.66           C  
ATOM    100  CD1 LEU A   7       0.066   6.799   8.348  1.00  0.66           C  
ATOM    101  CD2 LEU A   7      -0.053   4.329   8.382  1.00  0.66           C  
ATOM    102  H   LEU A   7       2.917   5.698   4.773  1.00  0.66           H  
ATOM    103  HA  LEU A   7       1.981   7.477   6.697  1.00  0.66           H  
ATOM    104 1HB  LEU A   7       0.930   5.398   6.154  1.00  0.66           H  
ATOM    105 2HB  LEU A   7       2.223   4.507   6.921  1.00  0.66           H  
ATOM    106  HG  LEU A   7       1.594   5.491   9.108  1.00  0.66           H  
ATOM    107 1HD1 LEU A   7      -0.477   6.845   9.286  1.00  0.66           H  
ATOM    108 2HD1 LEU A   7       0.728   7.660   8.274  1.00  0.66           H  
ATOM    109 3HD1 LEU A   7      -0.641   6.810   7.530  1.00  0.66           H  
ATOM    110 1HD2 LEU A   7      -0.613   4.369   9.303  1.00  0.66           H  
ATOM    111 2HD2 LEU A   7      -0.733   4.383   7.552  1.00  0.66           H  
ATOM    112 3HD2 LEU A   7       0.495   3.404   8.340  1.00  0.66           H  
ATOM    113  N   PRO A   8       4.837   6.209   7.927  1.00  0.63           N  
ATOM    114  CA  PRO A   8       5.774   6.286   9.040  1.00  0.63           C  
ATOM    115  C   PRO A   8       6.133   7.702   9.437  1.00  0.63           C  
ATOM    116  O   PRO A   8       6.221   8.614   8.599  1.00  0.63           O  
ATOM    117  CB  PRO A   8       7.004   5.564   8.497  1.00  0.63           C  
ATOM    118  CG  PRO A   8       6.460   4.645   7.445  1.00  0.63           C  
ATOM    119  CD  PRO A   8       5.330   5.378   6.837  1.00  0.63           C  
ATOM    120  HA  PRO A   8       5.367   5.758   9.902  1.00  0.63           H  
ATOM    121 1HB  PRO A   8       7.709   6.299   8.088  1.00  0.63           H  
ATOM    122 2HB  PRO A   8       7.521   5.052   9.311  1.00  0.63           H  
ATOM    123 1HG  PRO A   8       7.234   4.409   6.697  1.00  0.63           H  
ATOM    124 2HG  PRO A   8       6.140   3.726   7.840  1.00  0.63           H  
ATOM    125 1HD  PRO A   8       5.750   5.966   6.035  1.00  0.63           H  
ATOM    126 2HD  PRO A   8       4.574   4.672   6.521  1.00  0.63           H  
ATOM    127  N   GLY A   9       6.373   7.858  10.734  1.00  0.61           N  
ATOM    128  CA  GLY A   9       6.735   9.146  11.309  1.00  0.61           C  
ATOM    129  C   GLY A   9       5.644   9.657  12.234  1.00  0.61           C  
ATOM    130  O   GLY A   9       4.773   8.894  12.663  1.00  0.61           O  
ATOM    131  H   GLY A   9       6.285   7.039  11.338  1.00  0.61           H  
ATOM    132 1HA  GLY A   9       7.667   9.042  11.866  1.00  0.61           H  
ATOM    133 2HA  GLY A   9       6.911   9.868  10.514  1.00  0.61           H  
ATOM    134  N   THR A  10       5.733  10.938  12.597  1.00  0.59           N  
ATOM    135  CA  THR A  10       4.801  11.519  13.558  1.00  0.59           C  
ATOM    136  C   THR A  10       3.811  12.445  12.872  1.00  0.59           C  
ATOM    137  O   THR A  10       4.185  13.266  12.025  1.00  0.59           O  
ATOM    138  CB  THR A  10       5.527  12.276  14.683  1.00  0.59           C  
ATOM    139  OG1 THR A  10       6.387  11.374  15.407  1.00  0.59           O  
ATOM    140  CG2 THR A  10       4.503  12.896  15.659  1.00  0.59           C  
ATOM    141  H   THR A  10       6.458  11.520  12.200  1.00  0.59           H  
ATOM    142  HA  THR A  10       4.232  10.715  14.017  1.00  0.59           H  
ATOM    143  HB  THR A  10       6.133  13.075  14.254  1.00  0.59           H  
ATOM    144  HG1 THR A  10       6.739  11.830  16.180  1.00  0.59           H  
ATOM    145 1HG2 THR A  10       5.029  13.428  16.449  1.00  0.59           H  
ATOM    146 2HG2 THR A  10       3.859  13.600  15.132  1.00  0.59           H  
ATOM    147 3HG2 THR A  10       3.892  12.105  16.097  1.00  0.59           H  
ATOM    148  N   TRP A  11       2.546  12.261  13.226  1.00  0.58           N  
ATOM    149  CA  TRP A  11       1.436  13.008  12.676  1.00  0.58           C  
ATOM    150  C   TRP A  11       0.672  13.709  13.787  1.00  0.58           C  
ATOM    151  O   TRP A  11       0.561  13.192  14.904  1.00  0.58           O  
ATOM    152  CB  TRP A  11       0.499  12.017  11.983  1.00  0.58           C  
ATOM    153  CG  TRP A  11       1.167  11.285  10.882  1.00  0.58           C  
ATOM    154  CD1 TRP A  11       2.016  10.254  11.037  1.00  0.58           C  
ATOM    155  CD2 TRP A  11       1.037  11.471   9.477  1.00  0.58           C  
ATOM    156  NE1 TRP A  11       2.444   9.816   9.829  1.00  0.58           N  
ATOM    157  CE2 TRP A  11       1.877  10.557   8.868  1.00  0.58           C  
ATOM    158  CE3 TRP A  11       0.308  12.308   8.712  1.00  0.58           C  
ATOM    159  CZ2 TRP A  11       2.018  10.495   7.510  1.00  0.58           C  
ATOM    160  CZ3 TRP A  11       0.438  12.263   7.363  1.00  0.58           C  
ATOM    161  CH2 TRP A  11       1.282  11.392   6.763  1.00  0.58           C  
ATOM    162  H   TRP A  11       2.350  11.541  13.920  1.00  0.58           H  
ATOM    163  HA  TRP A  11       1.810  13.747  11.974  1.00  0.58           H  
ATOM    164 1HB  TRP A  11       0.133  11.295  12.710  1.00  0.58           H  
ATOM    165 2HB  TRP A  11      -0.361  12.558  11.585  1.00  0.58           H  
ATOM    166  HD1 TRP A  11       2.317   9.844  11.997  1.00  0.58           H  
ATOM    167  HE1 TRP A  11       3.083   9.034   9.648  1.00  0.58           H  
ATOM    168  HE3 TRP A  11      -0.362  12.993   9.175  1.00  0.58           H  
ATOM    169  HZ2 TRP A  11       2.683   9.779   7.030  1.00  0.58           H  
ATOM    170  HZ3 TRP A  11      -0.153  12.942   6.792  1.00  0.58           H  
ATOM    171  HH2 TRP A  11       1.363  11.389   5.673  1.00  0.58           H  
ATOM    172  N   GLN A  12       0.096  14.852  13.470  1.00  0.57           N  
ATOM    173  CA  GLN A  12      -0.786  15.547  14.391  1.00  0.57           C  
ATOM    174  C   GLN A  12      -2.175  15.064  14.050  1.00  0.57           C  
ATOM    175  O   GLN A  12      -2.439  14.764  12.887  1.00  0.57           O  
ATOM    176  CB  GLN A  12      -0.669  17.062  14.223  1.00  0.57           C  
ATOM    177  CG  GLN A  12       0.720  17.657  14.526  1.00  0.57           C  
ATOM    178  CD  GLN A  12       1.083  17.552  16.011  1.00  0.57           C  
ATOM    179  OE1 GLN A  12       0.261  17.923  16.869  1.00  0.57           O  
ATOM    180  NE2 GLN A  12       2.285  17.093  16.340  1.00  0.57           N  
ATOM    181  H   GLN A  12       0.249  15.233  12.542  1.00  0.57           H  
ATOM    182  HA  GLN A  12      -0.555  15.268  15.418  1.00  0.57           H  
ATOM    183 1HB  GLN A  12      -0.927  17.327  13.195  1.00  0.57           H  
ATOM    184 2HB  GLN A  12      -1.391  17.550  14.877  1.00  0.57           H  
ATOM    185 1HG  GLN A  12       1.469  17.105  13.952  1.00  0.57           H  
ATOM    186 2HG  GLN A  12       0.732  18.708  14.239  1.00  0.57           H  
ATOM    187 1HE2 GLN A  12       2.564  17.032  17.296  1.00  0.57           H  
ATOM    188 2HE2 GLN A  12       2.970  16.793  15.665  1.00  0.57           H  
ATOM    189  N   SER A  13      -3.088  15.036  15.010  1.00  0.58           N  
ATOM    190  CA  SER A  13      -4.417  14.541  14.672  1.00  0.58           C  
ATOM    191  C   SER A  13      -5.559  15.207  15.418  1.00  0.58           C  
ATOM    192  O   SER A  13      -5.467  15.493  16.616  1.00  0.58           O  
ATOM    193  CB  SER A  13      -4.442  13.045  14.966  1.00  0.58           C  
ATOM    194  OG  SER A  13      -5.673  12.455  14.659  1.00  0.58           O  
ATOM    195  H   SER A  13      -2.832  15.275  15.965  1.00  0.58           H  
ATOM    196  HA  SER A  13      -4.580  14.701  13.610  1.00  0.58           H  
ATOM    197 1HB  SER A  13      -3.655  12.566  14.387  1.00  0.58           H  
ATOM    198 2HB  SER A  13      -4.216  12.891  16.017  1.00  0.58           H  
ATOM    199  HG  SER A  13      -5.962  12.863  13.831  1.00  0.58           H  
ATOM    200  N   THR A  14      -6.651  15.431  14.679  1.00  0.59           N  
ATOM    201  CA  THR A  14      -7.904  15.938  15.246  1.00  0.59           C  
ATOM    202  C   THR A  14      -9.048  14.993  14.886  1.00  0.59           C  
ATOM    203  O   THR A  14      -9.257  14.692  13.704  1.00  0.59           O  
ATOM    204  CB  THR A  14      -8.239  17.357  14.743  1.00  0.59           C  
ATOM    205  OG1 THR A  14      -7.191  18.282  15.110  1.00  0.59           O  
ATOM    206  CG2 THR A  14      -9.568  17.823  15.351  1.00  0.59           C  
ATOM    207  H   THR A  14      -6.604  15.196  13.686  1.00  0.59           H  
ATOM    208  HA  THR A  14      -7.822  15.958  16.332  1.00  0.59           H  
ATOM    209  HB  THR A  14      -8.332  17.346  13.657  1.00  0.59           H  
ATOM    210  HG1 THR A  14      -6.412  18.109  14.571  1.00  0.59           H  
ATOM    211 1HG2 THR A  14      -9.803  18.822  14.990  1.00  0.59           H  
ATOM    212 2HG2 THR A  14     -10.364  17.140  15.060  1.00  0.59           H  
ATOM    213 3HG2 THR A  14      -9.496  17.840  16.431  1.00  0.59           H  
ATOM    214  N   ASN A  15      -9.805  14.541  15.899  1.00  0.63           N  
ATOM    215  CA  ASN A  15     -10.885  13.580  15.664  1.00  0.63           C  
ATOM    216  C   ASN A  15     -12.176  13.914  16.420  1.00  0.63           C  
ATOM    217  O   ASN A  15     -12.140  14.297  17.589  1.00  0.63           O  
ATOM    218  CB  ASN A  15     -10.412  12.209  16.087  1.00  0.63           C  
ATOM    219  CG  ASN A  15      -9.139  11.838  15.445  1.00  0.63           C  
ATOM    220  OD1 ASN A  15      -9.077  11.333  14.322  1.00  0.63           O  
ATOM    221  ND2 ASN A  15      -8.074  12.131  16.150  1.00  0.63           N  
ATOM    222  H   ASN A  15      -9.574  14.819  16.852  1.00  0.63           H  
ATOM    223  HA  ASN A  15     -11.120  13.589  14.608  1.00  0.63           H  
ATOM    224 1HB  ASN A  15     -10.309  12.160  17.169  1.00  0.63           H  
ATOM    225 2HB  ASN A  15     -11.151  11.490  15.768  1.00  0.63           H  
ATOM    226 1HD2 ASN A  15      -7.159  11.984  15.767  1.00  0.63           H  
ATOM    227 2HD2 ASN A  15      -8.170  12.559  17.052  1.00  0.63           H  
ATOM    228  N   THR A  16     -13.322  13.724  15.771  1.00  0.67           N  
ATOM    229  CA  THR A  16     -14.621  13.990  16.392  1.00  0.67           C  
ATOM    230  C   THR A  16     -15.559  12.773  16.407  1.00  0.67           C  
ATOM    231  O   THR A  16     -15.668  12.022  15.430  1.00  0.67           O  
ATOM    232  CB  THR A  16     -15.312  15.205  15.728  1.00  0.67           C  
ATOM    233  OG1 THR A  16     -14.483  16.382  15.898  1.00  0.67           O  
ATOM    234  CG2 THR A  16     -16.675  15.482  16.364  1.00  0.67           C  
ATOM    235  H   THR A  16     -13.280  13.390  14.815  1.00  0.67           H  
ATOM    236  HA  THR A  16     -14.442  14.261  17.425  1.00  0.67           H  
ATOM    237  HB  THR A  16     -15.438  15.007  14.664  1.00  0.67           H  
ATOM    238  HG1 THR A  16     -14.627  16.751  16.769  1.00  0.67           H  
ATOM    239 1HG2 THR A  16     -17.132  16.345  15.885  1.00  0.67           H  
ATOM    240 2HG2 THR A  16     -17.326  14.626  16.239  1.00  0.67           H  
ATOM    241 3HG2 THR A  16     -16.548  15.688  17.429  1.00  0.67           H  
ATOM    242  N   ASN A  17     -16.196  12.582  17.563  1.00  0.72           N  
ATOM    243  CA  ASN A  17     -17.141  11.494  17.828  1.00  0.72           C  
ATOM    244  C   ASN A  17     -18.590  11.861  17.511  1.00  0.72           C  
ATOM    245  O   ASN A  17     -18.949  13.039  17.438  1.00  0.72           O  
ATOM    246  CB  ASN A  17     -17.047  11.037  19.275  1.00  0.72           C  
ATOM    247  CG  ASN A  17     -15.781  10.283  19.615  1.00  0.72           C  
ATOM    248  OD1 ASN A  17     -15.619   9.121  19.227  1.00  0.72           O  
ATOM    249  ND2 ASN A  17     -14.883  10.925  20.317  1.00  0.72           N  
ATOM    250  H   ASN A  17     -16.022  13.260  18.310  1.00  0.72           H  
ATOM    251  HA  ASN A  17     -16.875  10.656  17.192  1.00  0.72           H  
ATOM    252 1HB  ASN A  17     -17.109  11.912  19.921  1.00  0.72           H  
ATOM    253 2HB  ASN A  17     -17.900  10.404  19.513  1.00  0.72           H  
ATOM    254 1HD2 ASN A  17     -14.014  10.489  20.554  1.00  0.72           H  
ATOM    255 2HD2 ASN A  17     -15.053  11.868  20.602  1.00  0.72           H  
ATOM    256  N   GLU A  18     -19.448  10.840  17.438  1.00  0.77           N  
ATOM    257  CA  GLU A  18     -20.894  11.015  17.204  1.00  0.77           C  
ATOM    258  C   GLU A  18     -21.557  11.925  18.247  1.00  0.77           C  
ATOM    259  O   GLU A  18     -22.547  12.593  17.958  1.00  0.77           O  
ATOM    260  CB  GLU A  18     -21.635   9.672  17.274  1.00  0.77           C  
ATOM    261  CG  GLU A  18     -21.345   8.690  16.182  1.00  0.77           C  
ATOM    262  CD  GLU A  18     -22.152   7.396  16.317  1.00  0.77           C  
ATOM    263  OE1 GLU A  18     -23.138   7.404  17.005  1.00  0.77           O  
ATOM    264  OE2 GLU A  18     -21.738   6.390  15.773  1.00  0.77           O  
ATOM    265  H   GLU A  18     -19.048   9.898  17.443  1.00  0.77           H  
ATOM    266  HA  GLU A  18     -21.031  11.460  16.218  1.00  0.77           H  
ATOM    267 1HB  GLU A  18     -21.396   9.184  18.221  1.00  0.77           H  
ATOM    268 2HB  GLU A  18     -22.709   9.858  17.273  1.00  0.77           H  
ATOM    269 1HG  GLU A  18     -21.554   9.147  15.216  1.00  0.77           H  
ATOM    270 2HG  GLU A  18     -20.294   8.467  16.231  1.00  0.77           H  
ATOM    271  N   ASP A  19     -20.993  11.965  19.452  1.00  0.80           N  
ATOM    272  CA  ASP A  19     -21.524  12.763  20.555  1.00  0.80           C  
ATOM    273  C   ASP A  19     -21.041  14.220  20.532  1.00  0.80           C  
ATOM    274  O   ASP A  19     -21.371  14.999  21.427  1.00  0.80           O  
ATOM    275  CB  ASP A  19     -21.157  12.128  21.894  1.00  0.80           C  
ATOM    276  CG  ASP A  19     -21.887  10.806  22.151  1.00  0.80           C  
ATOM    277  OD1 ASP A  19     -22.942  10.601  21.599  1.00  0.80           O  
ATOM    278  OD2 ASP A  19     -21.381  10.019  22.904  1.00  0.80           O  
ATOM    279  H   ASP A  19     -20.174  11.397  19.607  1.00  0.80           H  
ATOM    280  HA  ASP A  19     -22.611  12.773  20.470  1.00  0.80           H  
ATOM    281 1HB  ASP A  19     -20.080  11.942  21.926  1.00  0.80           H  
ATOM    282 2HB  ASP A  19     -21.389  12.820  22.704  1.00  0.80           H  
ATOM    283  N   GLY A  20     -20.236  14.584  19.532  1.00  0.80           N  
ATOM    284  CA  GLY A  20     -19.715  15.941  19.388  1.00  0.80           C  
ATOM    285  C   GLY A  20     -18.419  16.194  20.151  1.00  0.80           C  
ATOM    286  O   GLY A  20     -17.901  17.310  20.155  1.00  0.80           O  
ATOM    287  H   GLY A  20     -19.978  13.910  18.812  1.00  0.80           H  
ATOM    288 1HA  GLY A  20     -19.546  16.135  18.329  1.00  0.80           H  
ATOM    289 2HA  GLY A  20     -20.473  16.650  19.718  1.00  0.80           H  
ATOM    290  N   GLN A  21     -17.892  15.160  20.787  1.00  0.78           N  
ATOM    291  CA  GLN A  21     -16.657  15.275  21.552  1.00  0.78           C  
ATOM    292  C   GLN A  21     -15.485  15.326  20.591  1.00  0.78           C  
ATOM    293  O   GLN A  21     -15.488  14.623  19.572  1.00  0.78           O  
ATOM    294  CB  GLN A  21     -16.483  14.058  22.451  1.00  0.78           C  
ATOM    295  CG  GLN A  21     -17.512  13.882  23.534  1.00  0.78           C  
ATOM    296  CD  GLN A  21     -17.418  12.485  24.122  1.00  0.78           C  
ATOM    297  OE1 GLN A  21     -17.604  11.526  23.361  1.00  0.78           O  
ATOM    298  NE2 GLN A  21     -17.135  12.337  25.403  1.00  0.78           N  
ATOM    299  H   GLN A  21     -18.376  14.279  20.740  1.00  0.78           H  
ATOM    300  HA  GLN A  21     -16.674  16.192  22.143  1.00  0.78           H  
ATOM    301 1HB  GLN A  21     -16.476  13.158  21.849  1.00  0.78           H  
ATOM    302 2HB  GLN A  21     -15.512  14.130  22.941  1.00  0.78           H  
ATOM    303 1HG  GLN A  21     -17.315  14.604  24.335  1.00  0.78           H  
ATOM    304 2HG  GLN A  21     -18.514  14.030  23.123  1.00  0.78           H  
ATOM    305 1HE2 GLN A  21     -17.063  11.429  25.799  1.00  0.78           H  
ATOM    306 2HE2 GLN A  21     -16.956  13.143  26.011  1.00  0.78           H  
ATOM    307  N   THR A  22     -14.465  16.113  20.921  1.00  0.74           N  
ATOM    308  CA  THR A  22     -13.276  16.175  20.059  1.00  0.74           C  
ATOM    309  C   THR A  22     -11.993  15.803  20.789  1.00  0.74           C  
ATOM    310  O   THR A  22     -11.767  16.210  21.929  1.00  0.74           O  
ATOM    311  CB  THR A  22     -13.119  17.556  19.364  1.00  0.74           C  
ATOM    312  OG1 THR A  22     -14.264  17.802  18.513  1.00  0.74           O  
ATOM    313  CG2 THR A  22     -11.829  17.613  18.504  1.00  0.74           C  
ATOM    314  H   THR A  22     -14.510  16.659  21.787  1.00  0.74           H  
ATOM    315  HA  THR A  22     -13.408  15.449  19.265  1.00  0.74           H  
ATOM    316  HB  THR A  22     -13.078  18.329  20.127  1.00  0.74           H  
ATOM    317  HG1 THR A  22     -14.208  17.244  17.739  1.00  0.74           H  
ATOM    318 1HG2 THR A  22     -11.750  18.591  18.034  1.00  0.74           H  
ATOM    319 2HG2 THR A  22     -10.958  17.453  19.126  1.00  0.74           H  
ATOM    320 3HG2 THR A  22     -11.868  16.846  17.732  1.00  0.74           H  
ATOM    321  N   THR A  23     -11.172  15.000  20.129  1.00  0.69           N  
ATOM    322  CA  THR A  23      -9.888  14.578  20.653  1.00  0.69           C  
ATOM    323  C   THR A  23      -8.760  15.084  19.782  1.00  0.69           C  
ATOM    324  O   THR A  23      -8.820  15.010  18.549  1.00  0.69           O  
ATOM    325  CB  THR A  23      -9.791  13.047  20.747  1.00  0.69           C  
ATOM    326  OG1 THR A  23     -10.814  12.557  21.615  1.00  0.69           O  
ATOM    327  CG2 THR A  23      -8.431  12.617  21.307  1.00  0.69           C  
ATOM    328  H   THR A  23     -11.452  14.694  19.201  1.00  0.69           H  
ATOM    329  HA  THR A  23      -9.746  15.008  21.638  1.00  0.69           H  
ATOM    330  HB  THR A  23      -9.928  12.617  19.754  1.00  0.69           H  
ATOM    331  HG1 THR A  23     -10.809  11.600  21.600  1.00  0.69           H  
ATOM    332 1HG2 THR A  23      -8.404  11.534  21.361  1.00  0.69           H  
ATOM    333 2HG2 THR A  23      -7.630  12.960  20.659  1.00  0.69           H  
ATOM    334 3HG2 THR A  23      -8.296  13.036  22.302  1.00  0.69           H  
ATOM    335  N   GLN A  24      -7.732  15.623  20.424  1.00  0.65           N  
ATOM    336  CA  GLN A  24      -6.577  16.085  19.677  1.00  0.65           C  
ATOM    337  C   GLN A  24      -5.291  15.556  20.270  1.00  0.65           C  
ATOM    338  O   GLN A  24      -5.166  15.380  21.488  1.00  0.65           O  
ATOM    339  CB  GLN A  24      -6.524  17.611  19.603  1.00  0.65           C  
ATOM    340  CG  GLN A  24      -7.692  18.223  18.853  1.00  0.65           C  
ATOM    341  CD  GLN A  24      -7.620  19.723  18.712  1.00  0.65           C  
ATOM    342  OE1 GLN A  24      -7.679  20.463  19.702  1.00  0.65           O  
ATOM    343  NE2 GLN A  24      -7.489  20.189  17.472  1.00  0.65           N  
ATOM    344  H   GLN A  24      -7.758  15.681  21.444  1.00  0.65           H  
ATOM    345  HA  GLN A  24      -6.652  15.702  18.666  1.00  0.65           H  
ATOM    346 1HB  GLN A  24      -6.499  18.026  20.609  1.00  0.65           H  
ATOM    347 2HB  GLN A  24      -5.606  17.914  19.096  1.00  0.65           H  
ATOM    348 1HG  GLN A  24      -7.695  17.794  17.863  1.00  0.65           H  
ATOM    349 2HG  GLN A  24      -8.612  17.977  19.371  1.00  0.65           H  
ATOM    350 1HE2 GLN A  24      -7.434  21.173  17.309  1.00  0.65           H  
ATOM    351 2HE2 GLN A  24      -7.436  19.541  16.687  1.00  0.65           H  
ATOM    352  N   GLY A  25      -4.317  15.326  19.403  1.00  0.62           N  
ATOM    353  CA  GLY A  25      -3.028  14.835  19.858  1.00  0.62           C  
ATOM    354  C   GLY A  25      -2.127  14.391  18.727  1.00  0.62           C  
ATOM    355  O   GLY A  25      -2.122  14.980  17.640  1.00  0.62           O  
ATOM    356  H   GLY A  25      -4.505  15.462  18.407  1.00  0.62           H  
ATOM    357 1HA  GLY A  25      -2.527  15.605  20.443  1.00  0.62           H  
ATOM    358 2HA  GLY A  25      -3.190  13.995  20.520  1.00  0.62           H  
ATOM    359  N   GLN A  26      -1.305  13.390  19.019  1.00  0.60           N  
ATOM    360  CA  GLN A  26      -0.321  12.887  18.076  1.00  0.60           C  
ATOM    361  C   GLN A  26      -0.352  11.374  17.903  1.00  0.60           C  
ATOM    362  O   GLN A  26      -0.655  10.615  18.830  1.00  0.60           O  
ATOM    363  CB  GLN A  26       1.089  13.285  18.524  1.00  0.60           C  
ATOM    364  CG  GLN A  26       1.369  14.774  18.536  1.00  0.60           C  
ATOM    365  CD  GLN A  26       0.871  15.519  19.788  1.00  0.60           C  
ATOM    366  OE1 GLN A  26       0.986  15.031  20.919  1.00  0.60           O  
ATOM    367  NE2 GLN A  26       0.335  16.730  19.578  1.00  0.60           N  
ATOM    368  H   GLN A  26      -1.381  12.962  19.937  1.00  0.60           H  
ATOM    369  HA  GLN A  26      -0.522  13.334  17.105  1.00  0.60           H  
ATOM    370 1HB  GLN A  26       1.275  12.894  19.524  1.00  0.60           H  
ATOM    371 2HB  GLN A  26       1.816  12.823  17.851  1.00  0.60           H  
ATOM    372 1HG  GLN A  26       2.441  14.933  18.437  1.00  0.60           H  
ATOM    373 2HG  GLN A  26       0.847  15.189  17.680  1.00  0.60           H  
ATOM    374 1HE2 GLN A  26       0.004  17.273  20.347  1.00  0.60           H  
ATOM    375 2HE2 GLN A  26       0.275  17.118  18.629  1.00  0.60           H  
ATOM    376  N   HIS A  27       0.023  10.945  16.705  1.00  0.60           N  
ATOM    377  CA  HIS A  27       0.202   9.532  16.392  1.00  0.60           C  
ATOM    378  C   HIS A  27       1.593   9.301  15.837  1.00  0.60           C  
ATOM    379  O   HIS A  27       2.106  10.108  15.056  1.00  0.60           O  
ATOM    380  CB  HIS A  27      -0.815   9.034  15.355  1.00  0.60           C  
ATOM    381  CG  HIS A  27      -2.233   8.965  15.789  1.00  0.60           C  
ATOM    382  ND1 HIS A  27      -2.893   7.769  15.998  1.00  0.60           N  
ATOM    383  CD2 HIS A  27      -3.107   9.930  16.084  1.00  0.60           C  
ATOM    384  CE1 HIS A  27      -4.129   8.016  16.386  1.00  0.60           C  
ATOM    385  NE2 HIS A  27      -4.285   9.320  16.448  1.00  0.60           N  
ATOM    386  H   HIS A  27       0.224  11.647  15.993  1.00  0.60           H  
ATOM    387  HA  HIS A  27       0.096   8.934  17.291  1.00  0.60           H  
ATOM    388 1HB  HIS A  27      -0.765   9.671  14.475  1.00  0.60           H  
ATOM    389 2HB  HIS A  27      -0.524   8.030  15.052  1.00  0.60           H  
ATOM    390  HD2 HIS A  27      -2.903  10.987  16.042  1.00  0.60           H  
ATOM    391  HE1 HIS A  27      -4.890   7.272  16.623  1.00  0.60           H  
ATOM    392  HE2 HIS A  27      -5.129   9.803  16.724  1.00  0.60           H  
ATOM    393  N   HIS A  28       2.184   8.171  16.179  1.00  0.61           N  
ATOM    394  CA  HIS A  28       3.468   7.816  15.599  1.00  0.61           C  
ATOM    395  C   HIS A  28       3.343   6.444  14.981  1.00  0.61           C  
ATOM    396  O   HIS A  28       2.801   5.515  15.595  1.00  0.61           O  
ATOM    397  CB  HIS A  28       4.595   7.829  16.637  1.00  0.61           C  
ATOM    398  CG  HIS A  28       5.965   7.587  16.074  1.00  0.61           C  
ATOM    399  ND1 HIS A  28       6.696   8.575  15.448  1.00  0.61           N  
ATOM    400  CD2 HIS A  28       6.741   6.476  16.051  1.00  0.61           C  
ATOM    401  CE1 HIS A  28       7.859   8.086  15.068  1.00  0.61           C  
ATOM    402  NE2 HIS A  28       7.916   6.817  15.424  1.00  0.61           N  
ATOM    403  H   HIS A  28       1.733   7.563  16.863  1.00  0.61           H  
ATOM    404  HA  HIS A  28       3.730   8.511  14.810  1.00  0.61           H  
ATOM    405 1HB  HIS A  28       4.603   8.792  17.148  1.00  0.61           H  
ATOM    406 2HB  HIS A  28       4.419   7.090  17.354  1.00  0.61           H  
ATOM    407  HD1 HIS A  28       6.425   9.545  15.322  1.00  0.61           H  
ATOM    408  HD2 HIS A  28       6.593   5.460  16.420  1.00  0.61           H  
ATOM    409  HE1 HIS A  28       8.578   8.718  14.552  1.00  0.61           H  
ATOM    410  N   PHE A  29       3.834   6.327  13.755  1.00  0.63           N  
ATOM    411  CA  PHE A  29       3.755   5.076  13.027  1.00  0.63           C  
ATOM    412  C   PHE A  29       5.154   4.503  12.756  1.00  0.63           C  
ATOM    413  O   PHE A  29       6.045   5.181  12.221  1.00  0.63           O  
ATOM    414  CB  PHE A  29       2.973   5.309  11.742  1.00  0.63           C  
ATOM    415  CG  PHE A  29       1.562   5.736  11.936  1.00  0.63           C  
ATOM    416  CD1 PHE A  29       1.282   7.049  12.142  1.00  0.63           C  
ATOM    417  CD2 PHE A  29       0.523   4.845  11.871  1.00  0.63           C  
ATOM    418  CE1 PHE A  29      -0.012   7.492  12.295  1.00  0.63           C  
ATOM    419  CE2 PHE A  29      -0.795   5.275  12.025  1.00  0.63           C  
ATOM    420  CZ  PHE A  29      -1.057   6.601  12.241  1.00  0.63           C  
ATOM    421  H   PHE A  29       4.254   7.149  13.314  1.00  0.63           H  
ATOM    422  HA  PHE A  29       3.206   4.354  13.632  1.00  0.63           H  
ATOM    423 1HB  PHE A  29       3.466   6.065  11.141  1.00  0.63           H  
ATOM    424 2HB  PHE A  29       2.934   4.419  11.188  1.00  0.63           H  
ATOM    425  HD1 PHE A  29       2.113   7.738  12.182  1.00  0.63           H  
ATOM    426  HD2 PHE A  29       0.744   3.789  11.691  1.00  0.63           H  
ATOM    427  HE1 PHE A  29      -0.198   8.550  12.456  1.00  0.63           H  
ATOM    428  HE2 PHE A  29      -1.615   4.560  11.972  1.00  0.63           H  
ATOM    429  HZ  PHE A  29      -2.081   6.944  12.364  1.00  0.63           H  
ATOM    430  N   GLN A  30       5.335   3.238  13.145  1.00  0.68           N  
ATOM    431  CA  GLN A  30       6.602   2.508  13.038  1.00  0.68           C  
ATOM    432  C   GLN A  30       6.496   1.187  12.268  1.00  0.68           C  
ATOM    433  O   GLN A  30       5.823   0.268  12.727  1.00  0.68           O  
ATOM    434  CB  GLN A  30       7.150   2.218  14.437  1.00  0.68           C  
ATOM    435  CG  GLN A  30       8.372   1.261  14.488  1.00  0.68           C  
ATOM    436  CD  GLN A  30       9.661   1.772  13.854  1.00  0.68           C  
ATOM    437  OE1 GLN A  30      10.248   2.774  14.281  1.00  0.68           O  
ATOM    438  NE2 GLN A  30      10.128   1.052  12.835  1.00  0.68           N  
ATOM    439  H   GLN A  30       4.536   2.757  13.568  1.00  0.68           H  
ATOM    440  HA  GLN A  30       7.318   3.171  12.569  1.00  0.68           H  
ATOM    441 1HB  GLN A  30       7.442   3.159  14.908  1.00  0.68           H  
ATOM    442 2HB  GLN A  30       6.356   1.783  15.047  1.00  0.68           H  
ATOM    443 1HG  GLN A  30       8.581   1.036  15.533  1.00  0.68           H  
ATOM    444 2HG  GLN A  30       8.095   0.339  13.966  1.00  0.68           H  
ATOM    445 1HE2 GLN A  30      10.975   1.315  12.378  1.00  0.68           H  
ATOM    446 2HE2 GLN A  30       9.612   0.220  12.515  1.00  0.68           H  
ATOM    447  N   PRO A  31       7.104   1.055  11.083  1.00  0.73           N  
ATOM    448  CA  PRO A  31       7.065  -0.143  10.272  1.00  0.73           C  
ATOM    449  C   PRO A  31       7.570  -1.364  11.008  1.00  0.73           C  
ATOM    450  O   PRO A  31       8.551  -1.293  11.760  1.00  0.73           O  
ATOM    451  CB  PRO A  31       8.026   0.203   9.127  1.00  0.73           C  
ATOM    452  CG  PRO A  31       7.997   1.679   9.025  1.00  0.73           C  
ATOM    453  CD  PRO A  31       7.826   2.181  10.452  1.00  0.73           C  
ATOM    454  HA  PRO A  31       6.054  -0.318   9.908  1.00  0.73           H  
ATOM    455 1HB  PRO A  31       9.027  -0.197   9.346  1.00  0.73           H  
ATOM    456 2HB  PRO A  31       7.684  -0.288   8.203  1.00  0.73           H  
ATOM    457 1HG  PRO A  31       8.922   2.046   8.555  1.00  0.73           H  
ATOM    458 2HG  PRO A  31       7.195   1.937   8.358  1.00  0.73           H  
ATOM    459 1HD  PRO A  31       8.797   2.361  10.917  1.00  0.73           H  
ATOM    460 2HD  PRO A  31       7.201   3.080  10.431  1.00  0.73           H  
ATOM    461  N   ARG A  32       6.914  -2.493  10.763  1.00  0.78           N  
ATOM    462  CA  ARG A  32       7.322  -3.778  11.314  1.00  0.78           C  
ATOM    463  C   ARG A  32       7.674  -4.736  10.180  1.00  0.78           C  
ATOM    464  O   ARG A  32       8.590  -5.553  10.290  1.00  0.78           O  
ATOM    465  CB  ARG A  32       6.248  -4.362  12.214  1.00  0.78           C  
ATOM    466  CG  ARG A  32       5.949  -3.548  13.450  1.00  0.78           C  
ATOM    467  CD  ARG A  32       7.180  -3.425  14.323  1.00  0.78           C  
ATOM    468  NE  ARG A  32       7.744  -4.731  14.720  1.00  0.78           N  
ATOM    469  CZ  ARG A  32       7.376  -5.478  15.792  1.00  0.78           C  
ATOM    470  NH1 ARG A  32       6.435  -5.080  16.622  1.00  0.78           N  
ATOM    471  NH2 ARG A  32       7.985  -6.637  16.012  1.00  0.78           N  
ATOM    472  H   ARG A  32       6.082  -2.467  10.174  1.00  0.78           H  
ATOM    473  HA  ARG A  32       8.215  -3.629  11.919  1.00  0.78           H  
ATOM    474 1HB  ARG A  32       5.317  -4.448  11.650  1.00  0.78           H  
ATOM    475 2HB  ARG A  32       6.535  -5.363  12.529  1.00  0.78           H  
ATOM    476 1HG  ARG A  32       5.623  -2.545  13.168  1.00  0.78           H  
ATOM    477 2HG  ARG A  32       5.163  -4.034  14.026  1.00  0.78           H  
ATOM    478 1HD  ARG A  32       7.947  -2.880  13.779  1.00  0.78           H  
ATOM    479 2HD  ARG A  32       6.935  -2.874  15.224  1.00  0.78           H  
ATOM    480  HE  ARG A  32       8.474  -5.104  14.133  1.00  0.78           H  
ATOM    481 1HH1 ARG A  32       5.941  -4.181  16.481  1.00  0.78           H  
ATOM    482 2HH1 ARG A  32       6.188  -5.649  17.411  1.00  0.78           H  
ATOM    483 1HH2 ARG A  32       8.710  -6.955  15.383  1.00  0.78           H  
ATOM    484 2HH2 ARG A  32       7.723  -7.200  16.806  1.00  0.78           H  
ATOM    485  N   SER A  33       6.960  -4.593   9.071  1.00  0.81           N  
ATOM    486  CA  SER A  33       7.175  -5.408   7.885  1.00  0.81           C  
ATOM    487  C   SER A  33       6.597  -4.597   6.753  1.00  0.81           C  
ATOM    488  O   SER A  33       5.867  -3.640   7.014  1.00  0.81           O  
ATOM    489  CB  SER A  33       6.424  -6.726   7.957  1.00  0.81           C  
ATOM    490  OG  SER A  33       5.039  -6.520   7.791  1.00  0.81           O  
ATOM    491  H   SER A  33       6.204  -3.912   9.065  1.00  0.81           H  
ATOM    492  HA  SER A  33       8.241  -5.573   7.745  1.00  0.81           H  
ATOM    493 1HB  SER A  33       6.783  -7.419   7.213  1.00  0.81           H  
ATOM    494 2HB  SER A  33       6.605  -7.181   8.929  1.00  0.81           H  
ATOM    495  HG  SER A  33       4.904  -6.213   6.838  1.00  0.81           H  
ATOM    496  N   PRO A  34       6.884  -4.891   5.494  1.00  0.81           N  
ATOM    497  CA  PRO A  34       6.192  -4.258   4.420  1.00  0.81           C  
ATOM    498  C   PRO A  34       4.731  -4.495   4.704  1.00  0.81           C  
ATOM    499  O   PRO A  34       4.363  -5.553   5.235  1.00  0.81           O  
ATOM    500  CB  PRO A  34       6.708  -4.998   3.191  1.00  0.81           C  
ATOM    501  CG  PRO A  34       8.103  -5.471   3.613  1.00  0.81           C  
ATOM    502  CD  PRO A  34       7.957  -5.824   5.093  1.00  0.81           C  
ATOM    503  HA  PRO A  34       6.433  -3.183   4.396  1.00  0.81           H  
ATOM    504 1HB  PRO A  34       6.034  -5.830   2.946  1.00  0.81           H  
ATOM    505 2HB  PRO A  34       6.718  -4.327   2.320  1.00  0.81           H  
ATOM    506 1HG  PRO A  34       8.417  -6.329   2.997  1.00  0.81           H  
ATOM    507 2HG  PRO A  34       8.842  -4.672   3.440  1.00  0.81           H  
ATOM    508 1HD  PRO A  34       7.642  -6.867   5.193  1.00  0.81           H  
ATOM    509 2HD  PRO A  34       8.897  -5.611   5.616  1.00  0.81           H  
ATOM    510  N   TYR A  35       3.929  -3.479   4.426  1.00  0.77           N  
ATOM    511  CA  TYR A  35       2.482  -3.466   4.606  1.00  0.77           C  
ATOM    512  C   TYR A  35       1.963  -3.444   6.057  1.00  0.77           C  
ATOM    513  O   TYR A  35       0.762  -3.266   6.240  1.00  0.77           O  
ATOM    514  CB  TYR A  35       1.862  -4.672   3.899  1.00  0.77           C  
ATOM    515  CG  TYR A  35       2.365  -4.857   2.487  1.00  0.77           C  
ATOM    516  CD1 TYR A  35       3.136  -5.973   2.173  1.00  0.77           C  
ATOM    517  CD2 TYR A  35       2.094  -3.915   1.519  1.00  0.77           C  
ATOM    518  CE1 TYR A  35       3.624  -6.144   0.900  1.00  0.77           C  
ATOM    519  CE2 TYR A  35       2.584  -4.093   0.245  1.00  0.77           C  
ATOM    520  CZ  TYR A  35       3.343  -5.196  -0.066  1.00  0.77           C  
ATOM    521  OH  TYR A  35       3.826  -5.353  -1.344  1.00  0.77           O  
ATOM    522  H   TYR A  35       4.351  -2.655   4.028  1.00  0.77           H  
ATOM    523  HA  TYR A  35       2.109  -2.562   4.125  1.00  0.77           H  
ATOM    524 1HB  TYR A  35       2.050  -5.585   4.460  1.00  0.77           H  
ATOM    525 2HB  TYR A  35       0.779  -4.547   3.856  1.00  0.77           H  
ATOM    526  HD1 TYR A  35       3.357  -6.715   2.944  1.00  0.77           H  
ATOM    527  HD2 TYR A  35       1.499  -3.039   1.758  1.00  0.77           H  
ATOM    528  HE1 TYR A  35       4.228  -7.018   0.657  1.00  0.77           H  
ATOM    529  HE2 TYR A  35       2.376  -3.367  -0.523  1.00  0.77           H  
ATOM    530  HH  TYR A  35       4.316  -6.177  -1.401  1.00  0.77           H  
ATOM    531  N   THR A  36       2.820  -3.600   7.084  1.00  0.72           N  
ATOM    532  CA  THR A  36       2.325  -3.567   8.476  1.00  0.72           C  
ATOM    533  C   THR A  36       3.149  -2.657   9.379  1.00  0.72           C  
ATOM    534  O   THR A  36       4.394  -2.707   9.409  1.00  0.72           O  
ATOM    535  CB  THR A  36       2.220  -4.966   9.131  1.00  0.72           C  
ATOM    536  OG1 THR A  36       1.322  -5.797   8.373  1.00  0.72           O  
ATOM    537  CG2 THR A  36       1.688  -4.854  10.576  1.00  0.72           C  
ATOM    538  H   THR A  36       3.817  -3.729   6.911  1.00  0.72           H  
ATOM    539  HA  THR A  36       1.319  -3.160   8.460  1.00  0.72           H  
ATOM    540  HB  THR A  36       3.201  -5.430   9.152  1.00  0.72           H  
ATOM    541  HG1 THR A  36       1.710  -5.980   7.513  1.00  0.72           H  
ATOM    542 1HG2 THR A  36       1.617  -5.848  11.011  1.00  0.72           H  
ATOM    543 2HG2 THR A  36       2.360  -4.253  11.183  1.00  0.72           H  
ATOM    544 3HG2 THR A  36       0.697  -4.391  10.565  1.00  0.72           H  
ATOM    545  N   MET A  37       2.432  -1.847  10.156  1.00  0.67           N  
ATOM    546  CA  MET A  37       3.066  -0.900  11.052  1.00  0.67           C  
ATOM    547  C   MET A  37       2.465  -0.925  12.453  1.00  0.67           C  
ATOM    548  O   MET A  37       1.284  -1.234  12.627  1.00  0.67           O  
ATOM    549  CB  MET A  37       2.857   0.479  10.475  1.00  0.67           C  
ATOM    550  CG  MET A  37       3.298   0.633   9.026  1.00  0.67           C  
ATOM    551  SD  MET A  37       3.100   2.240   8.505  1.00  0.67           S  
ATOM    552  CE  MET A  37       4.295   2.803   9.597  1.00  0.67           C  
ATOM    553  H   MET A  37       1.415  -1.867  10.074  1.00  0.67           H  
ATOM    554  HA  MET A  37       4.125  -1.134  11.137  1.00  0.67           H  
ATOM    555 1HB  MET A  37       1.805   0.743  10.539  1.00  0.67           H  
ATOM    556 2HB  MET A  37       3.408   1.198  11.084  1.00  0.67           H  
ATOM    557 1HG  MET A  37       4.318   0.356   8.880  1.00  0.67           H  
ATOM    558 2HG  MET A  37       2.682   0.002   8.388  1.00  0.67           H  
ATOM    559 1HE  MET A  37       4.395   3.850   9.492  1.00  0.67           H  
ATOM    560 2HE  MET A  37       4.012   2.553  10.611  1.00  0.67           H  
ATOM    561 3HE  MET A  37       5.207   2.321   9.370  1.00  0.67           H  
ATOM    562  N   ASP A  38       3.263  -0.558  13.453  1.00  0.63           N  
ATOM    563  CA  ASP A  38       2.752  -0.358  14.807  1.00  0.63           C  
ATOM    564  C   ASP A  38       2.346   1.100  14.982  1.00  0.63           C  
ATOM    565  O   ASP A  38       2.962   2.002  14.400  1.00  0.63           O  
ATOM    566  CB  ASP A  38       3.760  -0.768  15.879  1.00  0.63           C  
ATOM    567  CG  ASP A  38       3.963  -2.289  16.011  1.00  0.63           C  
ATOM    568  OD1 ASP A  38       3.124  -3.081  15.581  1.00  0.63           O  
ATOM    569  OD2 ASP A  38       4.966  -2.658  16.562  1.00  0.63           O  
ATOM    570  H   ASP A  38       4.238  -0.350  13.258  1.00  0.63           H  
ATOM    571  HA  ASP A  38       1.859  -0.969  14.942  1.00  0.63           H  
ATOM    572 1HB  ASP A  38       4.726  -0.313  15.646  1.00  0.63           H  
ATOM    573 2HB  ASP A  38       3.438  -0.370  16.842  1.00  0.63           H  
ATOM    574  N   ILE A  39       1.333   1.332  15.801  1.00  0.60           N  
ATOM    575  CA  ILE A  39       0.831   2.673  16.054  1.00  0.60           C  
ATOM    576  C   ILE A  39       0.838   3.026  17.533  1.00  0.60           C  
ATOM    577  O   ILE A  39       0.341   2.255  18.359  1.00  0.60           O  
ATOM    578  CB  ILE A  39      -0.650   2.796  15.651  1.00  0.60           C  
ATOM    579  CG1 ILE A  39      -0.879   2.404  14.258  1.00  0.60           C  
ATOM    580  CG2 ILE A  39      -1.120   4.266  15.838  1.00  0.60           C  
ATOM    581  CD1 ILE A  39      -2.341   2.359  13.965  1.00  0.60           C  
ATOM    582  H   ILE A  39       0.871   0.542  16.231  1.00  0.60           H  
ATOM    583  HA  ILE A  39       1.440   3.396  15.512  1.00  0.60           H  
ATOM    584  HB  ILE A  39      -1.255   2.147  16.277  1.00  0.60           H  
ATOM    585 1HG1 ILE A  39      -0.394   3.073  13.620  1.00  0.60           H  
ATOM    586 2HG1 ILE A  39      -0.468   1.411  14.087  1.00  0.60           H  
ATOM    587 1HG2 ILE A  39      -2.158   4.353  15.560  1.00  0.60           H  
ATOM    588 2HG2 ILE A  39      -1.015   4.577  16.867  1.00  0.60           H  
ATOM    589 3HG2 ILE A  39      -0.522   4.924  15.200  1.00  0.60           H  
ATOM    590 1HD1 ILE A  39      -2.520   2.063  12.972  1.00  0.60           H  
ATOM    591 2HD1 ILE A  39      -2.820   1.644  14.637  1.00  0.60           H  
ATOM    592 3HD1 ILE A  39      -2.763   3.341  14.120  1.00  0.60           H  
ATOM    593  N   VAL A  40       1.348   4.196  17.871  1.00  0.60           N  
ATOM    594  CA  VAL A  40       1.213   4.685  19.241  1.00  0.60           C  
ATOM    595  C   VAL A  40       0.561   6.057  19.206  1.00  0.60           C  
ATOM    596  O   VAL A  40       0.880   6.890  18.353  1.00  0.60           O  
ATOM    597  CB  VAL A  40       2.544   4.708  19.996  1.00  0.60           C  
ATOM    598  CG1 VAL A  40       3.521   5.535  19.285  1.00  0.60           C  
ATOM    599  CG2 VAL A  40       2.308   5.284  21.417  1.00  0.60           C  
ATOM    600  H   VAL A  40       1.808   4.762  17.154  1.00  0.60           H  
ATOM    601  HA  VAL A  40       0.550   4.018  19.791  1.00  0.60           H  
ATOM    602  HB  VAL A  40       2.930   3.693  20.064  1.00  0.60           H  
ATOM    603 1HG1 VAL A  40       4.465   5.542  19.827  1.00  0.60           H  
ATOM    604 2HG1 VAL A  40       3.673   5.118  18.285  1.00  0.60           H  
ATOM    605 3HG1 VAL A  40       3.133   6.549  19.211  1.00  0.60           H  
ATOM    606 1HG2 VAL A  40       3.243   5.284  21.969  1.00  0.60           H  
ATOM    607 2HG2 VAL A  40       1.940   6.301  21.354  1.00  0.60           H  
ATOM    608 3HG2 VAL A  40       1.573   4.673  21.940  1.00  0.60           H  
ATOM    609  N   ALA A  41      -0.364   6.301  20.129  1.00  0.61           N  
ATOM    610  CA  ALA A  41      -1.070   7.573  20.146  1.00  0.61           C  
ATOM    611  C   ALA A  41      -1.148   8.187  21.529  1.00  0.61           C  
ATOM    612  O   ALA A  41      -1.287   7.490  22.541  1.00  0.61           O  
ATOM    613  CB  ALA A  41      -2.481   7.371  19.623  1.00  0.61           C  
ATOM    614  H   ALA A  41      -0.595   5.577  20.803  1.00  0.61           H  
ATOM    615  HA  ALA A  41      -0.535   8.265  19.504  1.00  0.61           H  
ATOM    616 1HB  ALA A  41      -3.004   8.328  19.604  1.00  0.61           H  
ATOM    617 2HB  ALA A  41      -2.433   6.961  18.619  1.00  0.61           H  
ATOM    618 3HB  ALA A  41      -2.997   6.679  20.271  1.00  0.61           H  
ATOM    619  N   GLN A  42      -1.093   9.520  21.555  1.00  0.63           N  
ATOM    620  CA  GLN A  42      -1.265  10.291  22.782  1.00  0.63           C  
ATOM    621  C   GLN A  42      -2.054  11.575  22.531  1.00  0.63           C  
ATOM    622  O   GLN A  42      -1.817  12.270  21.544  1.00  0.63           O  
ATOM    623  CB  GLN A  42       0.093  10.652  23.391  1.00  0.63           C  
ATOM    624  CG  GLN A  42       0.924   9.462  23.873  1.00  0.63           C  
ATOM    625  CD  GLN A  42       2.179   9.880  24.614  1.00  0.63           C  
ATOM    626  OE1 GLN A  42       2.107  10.575  25.632  1.00  0.63           O  
ATOM    627  NE2 GLN A  42       3.338   9.465  24.115  1.00  0.63           N  
ATOM    628  H   GLN A  42      -0.948  10.011  20.671  1.00  0.63           H  
ATOM    629  HA  GLN A  42      -1.819   9.686  23.495  1.00  0.63           H  
ATOM    630 1HB  GLN A  42       0.682  11.202  22.656  1.00  0.63           H  
ATOM    631 2HB  GLN A  42      -0.065  11.314  24.242  1.00  0.63           H  
ATOM    632 1HG  GLN A  42       0.320   8.867  24.533  1.00  0.63           H  
ATOM    633 2HG  GLN A  42       1.230   8.868  23.014  1.00  0.63           H  
ATOM    634 1HE2 GLN A  42       4.196   9.716  24.568  1.00  0.63           H  
ATOM    635 2HE2 GLN A  42       3.359   8.907  23.288  1.00  0.63           H  
ATOM    636  N   GLY A  43      -2.922  11.954  23.464  1.00  0.67           N  
ATOM    637  CA  GLY A  43      -3.656  13.216  23.324  1.00  0.67           C  
ATOM    638  C   GLY A  43      -4.620  13.494  24.466  1.00  0.67           C  
ATOM    639  O   GLY A  43      -4.502  12.917  25.553  1.00  0.67           O  
ATOM    640  H   GLY A  43      -3.124  11.315  24.232  1.00  0.67           H  
ATOM    641 1HA  GLY A  43      -2.950  14.042  23.232  1.00  0.67           H  
ATOM    642 2HA  GLY A  43      -4.226  13.183  22.399  1.00  0.67           H  
ATOM    643  N   THR A  44      -5.541  14.428  24.229  1.00  0.72           N  
ATOM    644  CA  THR A  44      -6.553  14.795  25.221  1.00  0.72           C  
ATOM    645  C   THR A  44      -7.936  14.977  24.571  1.00  0.72           C  
ATOM    646  O   THR A  44      -8.047  15.563  23.485  1.00  0.72           O  
ATOM    647  CB  THR A  44      -6.136  16.067  25.981  1.00  0.72           C  
ATOM    648  OG1 THR A  44      -4.848  15.861  26.579  1.00  0.72           O  
ATOM    649  CG2 THR A  44      -7.127  16.394  27.102  1.00  0.72           C  
ATOM    650  H   THR A  44      -5.538  14.873  23.308  1.00  0.72           H  
ATOM    651  HA  THR A  44      -6.646  13.984  25.942  1.00  0.72           H  
ATOM    652  HB  THR A  44      -6.083  16.904  25.286  1.00  0.72           H  
ATOM    653  HG1 THR A  44      -4.899  15.123  27.195  1.00  0.72           H  
ATOM    654 1HG2 THR A  44      -6.801  17.287  27.629  1.00  0.72           H  
ATOM    655 2HG2 THR A  44      -8.101  16.567  26.693  1.00  0.72           H  
ATOM    656 3HG2 THR A  44      -7.173  15.566  27.803  1.00  0.72           H  
ATOM    657  N   ILE A  45      -8.977  14.461  25.231  1.00  0.78           N  
ATOM    658  CA  ILE A  45     -10.366  14.636  24.786  1.00  0.78           C  
ATOM    659  C   ILE A  45     -10.885  15.967  25.330  1.00  0.78           C  
ATOM    660  O   ILE A  45     -10.500  16.377  26.420  1.00  0.78           O  
ATOM    661  CB  ILE A  45     -11.286  13.458  25.213  1.00  0.78           C  
ATOM    662  CG1 ILE A  45     -12.638  13.498  24.430  1.00  0.78           C  
ATOM    663  CG2 ILE A  45     -11.546  13.515  26.679  1.00  0.78           C  
ATOM    664  CD1 ILE A  45     -13.451  12.205  24.543  1.00  0.78           C  
ATOM    665  H   ILE A  45      -8.798  13.972  26.111  1.00  0.78           H  
ATOM    666  HA  ILE A  45     -10.392  14.683  23.706  1.00  0.78           H  
ATOM    667  HB  ILE A  45     -10.793  12.516  24.968  1.00  0.78           H  
ATOM    668 1HG1 ILE A  45     -13.256  14.308  24.814  1.00  0.78           H  
ATOM    669 2HG1 ILE A  45     -12.427  13.690  23.375  1.00  0.78           H  
ATOM    670 1HG2 ILE A  45     -12.178  12.679  26.973  1.00  0.78           H  
ATOM    671 2HG2 ILE A  45     -10.625  13.463  27.185  1.00  0.78           H  
ATOM    672 3HG2 ILE A  45     -12.024  14.427  26.920  1.00  0.78           H  
ATOM    673 1HD1 ILE A  45     -14.371  12.301  23.975  1.00  0.78           H  
ATOM    674 2HD1 ILE A  45     -12.871  11.372  24.147  1.00  0.78           H  
ATOM    675 3HD1 ILE A  45     -13.693  12.019  25.590  1.00  0.78           H  
ATOM    676  N   SER A  46     -11.805  16.609  24.616  1.00  0.83           N  
ATOM    677  CA  SER A  46     -12.411  17.892  24.995  1.00  0.83           C  
ATOM    678  C   SER A  46     -13.094  17.923  26.374  1.00  0.83           C  
ATOM    679  O   SER A  46     -13.387  18.998  26.894  1.00  0.83           O  
ATOM    680  CB  SER A  46     -13.386  18.323  23.907  1.00  0.83           C  
ATOM    681  OG  SER A  46     -14.462  17.428  23.757  1.00  0.83           O  
ATOM    682  H   SER A  46     -12.041  16.229  23.710  1.00  0.83           H  
ATOM    683  HA  SER A  46     -11.610  18.629  25.016  1.00  0.83           H  
ATOM    684 1HB  SER A  46     -13.772  19.314  24.143  1.00  0.83           H  
ATOM    685 2HB  SER A  46     -12.847  18.402  22.961  1.00  0.83           H  
ATOM    686  HG  SER A  46     -15.000  17.522  24.562  1.00  0.83           H  
ATOM    687  N   ASP A  47     -13.306  16.758  26.977  1.00  0.86           N  
ATOM    688  CA  ASP A  47     -13.888  16.642  28.313  1.00  0.86           C  
ATOM    689  C   ASP A  47     -12.780  16.786  29.385  1.00  0.86           C  
ATOM    690  O   ASP A  47     -13.058  16.782  30.585  1.00  0.86           O  
ATOM    691  CB  ASP A  47     -14.564  15.286  28.496  1.00  0.86           C  
ATOM    692  CG  ASP A  47     -15.758  15.066  27.581  1.00  0.86           C  
ATOM    693  OD1 ASP A  47     -16.370  16.006  27.134  1.00  0.86           O  
ATOM    694  OD2 ASP A  47     -16.044  13.925  27.336  1.00  0.86           O  
ATOM    695  H   ASP A  47     -13.043  15.924  26.479  1.00  0.86           H  
ATOM    696  HA  ASP A  47     -14.620  17.438  28.453  1.00  0.86           H  
ATOM    697 1HB  ASP A  47     -13.848  14.491  28.334  1.00  0.86           H  
ATOM    698 2HB  ASP A  47     -14.904  15.201  29.528  1.00  0.86           H  
ATOM    699  N   GLY A  48     -11.521  16.897  28.931  1.00  0.86           N  
ATOM    700  CA  GLY A  48     -10.326  17.050  29.764  1.00  0.86           C  
ATOM    701  C   GLY A  48      -9.534  15.768  30.058  1.00  0.86           C  
ATOM    702  O   GLY A  48      -8.422  15.833  30.586  1.00  0.86           O  
ATOM    703  H   GLY A  48     -11.363  16.881  27.930  1.00  0.86           H  
ATOM    704 1HA  GLY A  48      -9.662  17.761  29.272  1.00  0.86           H  
ATOM    705 2HA  GLY A  48     -10.615  17.510  30.708  1.00  0.86           H  
ATOM    706  N   ARG A  49     -10.079  14.607  29.732  1.00  0.83           N  
ATOM    707  CA  ARG A  49      -9.371  13.363  30.013  1.00  0.83           C  
ATOM    708  C   ARG A  49      -8.239  13.074  29.011  1.00  0.83           C  
ATOM    709  O   ARG A  49      -8.392  13.291  27.809  1.00  0.83           O  
ATOM    710  CB  ARG A  49     -10.338  12.190  30.009  1.00  0.83           C  
ATOM    711  CG  ARG A  49     -11.365  12.235  31.118  1.00  0.83           C  
ATOM    712  CD  ARG A  49     -12.323  11.099  31.055  1.00  0.83           C  
ATOM    713  NE  ARG A  49     -11.688   9.820  31.343  1.00  0.83           N  
ATOM    714  CZ  ARG A  49     -12.345   8.642  31.410  1.00  0.83           C  
ATOM    715  NH1 ARG A  49     -13.644   8.607  31.211  1.00  0.83           N  
ATOM    716  NH2 ARG A  49     -11.690   7.527  31.676  1.00  0.83           N  
ATOM    717  H   ARG A  49     -10.988  14.597  29.297  1.00  0.83           H  
ATOM    718  HA  ARG A  49      -8.977  13.460  31.018  1.00  0.83           H  
ATOM    719 1HB  ARG A  49     -10.868  12.137  29.076  1.00  0.83           H  
ATOM    720 2HB  ARG A  49      -9.776  11.259  30.113  1.00  0.83           H  
ATOM    721 1HG  ARG A  49     -10.855  12.203  32.081  1.00  0.83           H  
ATOM    722 2HG  ARG A  49     -11.934  13.166  31.042  1.00  0.83           H  
ATOM    723 1HD  ARG A  49     -13.118  11.255  31.784  1.00  0.83           H  
ATOM    724 2HD  ARG A  49     -12.755  11.047  30.055  1.00  0.83           H  
ATOM    725  HE  ARG A  49     -10.685   9.812  31.497  1.00  0.83           H  
ATOM    726 1HH1 ARG A  49     -14.148   9.460  31.010  1.00  0.83           H  
ATOM    727 2HH1 ARG A  49     -14.140   7.729  31.262  1.00  0.83           H  
ATOM    728 1HH2 ARG A  49     -10.684   7.545  31.826  1.00  0.83           H  
ATOM    729 2HH2 ARG A  49     -12.186   6.650  31.723  1.00  0.83           H  
ATOM    730  N   PRO A  50      -7.073  12.601  29.454  1.00  0.78           N  
ATOM    731  CA  PRO A  50      -5.988  12.200  28.591  1.00  0.78           C  
ATOM    732  C   PRO A  50      -6.343  10.908  27.892  1.00  0.78           C  
ATOM    733  O   PRO A  50      -7.084  10.086  28.440  1.00  0.78           O  
ATOM    734  CB  PRO A  50      -4.819  12.031  29.561  1.00  0.78           C  
ATOM    735  CG  PRO A  50      -5.476  11.671  30.882  1.00  0.78           C  
ATOM    736  CD  PRO A  50      -6.798  12.441  30.892  1.00  0.78           C  
ATOM    737  HA  PRO A  50      -5.780  12.997  27.862  1.00  0.78           H  
ATOM    738 1HB  PRO A  50      -4.143  11.244  29.188  1.00  0.78           H  
ATOM    739 2HB  PRO A  50      -4.234  12.960  29.610  1.00  0.78           H  
ATOM    740 1HG  PRO A  50      -5.623  10.582  30.941  1.00  0.78           H  
ATOM    741 2HG  PRO A  50      -4.817  11.947  31.719  1.00  0.78           H  
ATOM    742 1HD  PRO A  50      -7.558  11.817  31.381  1.00  0.78           H  
ATOM    743 2HD  PRO A  50      -6.677  13.429  31.376  1.00  0.78           H  
ATOM    744  N   ILE A  51      -5.759  10.687  26.732  1.00  0.72           N  
ATOM    745  CA  ILE A  51      -5.917   9.422  26.041  1.00  0.72           C  
ATOM    746  C   ILE A  51      -4.574   8.910  25.546  1.00  0.72           C  
ATOM    747  O   ILE A  51      -3.836   9.629  24.867  1.00  0.72           O  
ATOM    748  CB  ILE A  51      -6.864   9.582  24.831  1.00  0.72           C  
ATOM    749  CG1 ILE A  51      -7.089   8.298  24.137  1.00  0.72           C  
ATOM    750  CG2 ILE A  51      -6.341  10.567  23.879  1.00  0.72           C  
ATOM    751  CD1 ILE A  51      -8.213   8.381  23.100  1.00  0.72           C  
ATOM    752  H   ILE A  51      -5.192  11.422  26.323  1.00  0.72           H  
ATOM    753  HA  ILE A  51      -6.338   8.697  26.727  1.00  0.72           H  
ATOM    754  HB  ILE A  51      -7.834   9.925  25.188  1.00  0.72           H  
ATOM    755 1HG1 ILE A  51      -6.170   8.005  23.650  1.00  0.72           H  
ATOM    756 2HG1 ILE A  51      -7.350   7.544  24.877  1.00  0.72           H  
ATOM    757 1HG2 ILE A  51      -7.032  10.675  23.059  1.00  0.72           H  
ATOM    758 2HG2 ILE A  51      -6.254  11.486  24.392  1.00  0.72           H  
ATOM    759 3HG2 ILE A  51      -5.373  10.243  23.501  1.00  0.72           H  
ATOM    760 1HD1 ILE A  51      -8.355   7.427  22.621  1.00  0.72           H  
ATOM    761 2HD1 ILE A  51      -9.131   8.674  23.563  1.00  0.72           H  
ATOM    762 3HD1 ILE A  51      -7.948   9.119  22.348  1.00  0.72           H  
ATOM    763  N   VAL A  52      -4.264   7.666  25.890  1.00  0.67           N  
ATOM    764  CA  VAL A  52      -3.027   7.029  25.433  1.00  0.67           C  
ATOM    765  C   VAL A  52      -3.336   5.652  24.883  1.00  0.67           C  
ATOM    766  O   VAL A  52      -4.090   4.898  25.501  1.00  0.67           O  
ATOM    767  CB  VAL A  52      -1.964   6.924  26.559  1.00  0.67           C  
ATOM    768  CG1 VAL A  52      -0.699   6.206  26.023  1.00  0.67           C  
ATOM    769  CG2 VAL A  52      -1.612   8.333  27.075  1.00  0.67           C  
ATOM    770  H   VAL A  52      -4.913   7.159  26.494  1.00  0.67           H  
ATOM    771  HA  VAL A  52      -2.604   7.627  24.631  1.00  0.67           H  
ATOM    772  HB  VAL A  52      -2.361   6.327  27.378  1.00  0.67           H  
ATOM    773 1HG1 VAL A  52       0.039   6.131  26.819  1.00  0.67           H  
ATOM    774 2HG1 VAL A  52      -0.952   5.205  25.684  1.00  0.67           H  
ATOM    775 3HG1 VAL A  52      -0.281   6.766  25.194  1.00  0.67           H  
ATOM    776 1HG2 VAL A  52      -0.867   8.253  27.865  1.00  0.67           H  
ATOM    777 2HG2 VAL A  52      -1.212   8.931  26.261  1.00  0.67           H  
ATOM    778 3HG2 VAL A  52      -2.500   8.818  27.470  1.00  0.67           H  
ATOM    779  N   GLY A  53      -2.758   5.298  23.741  1.00  0.63           N  
ATOM    780  CA  GLY A  53      -3.043   3.968  23.231  1.00  0.63           C  
ATOM    781  C   GLY A  53      -2.102   3.433  22.177  1.00  0.63           C  
ATOM    782  O   GLY A  53      -1.193   4.110  21.689  1.00  0.63           O  
ATOM    783  H   GLY A  53      -2.150   5.953  23.250  1.00  0.63           H  
ATOM    784 1HA  GLY A  53      -3.065   3.267  24.064  1.00  0.63           H  
ATOM    785 2HA  GLY A  53      -4.041   3.968  22.813  1.00  0.63           H  
ATOM    786  N   TYR A  54      -2.308   2.159  21.881  1.00  0.60           N  
ATOM    787  CA  TYR A  54      -1.461   1.411  20.968  1.00  0.60           C  
ATOM    788  C   TYR A  54      -2.246   0.552  19.990  1.00  0.60           C  
ATOM    789  O   TYR A  54      -3.299   0.007  20.335  1.00  0.60           O  
ATOM    790  CB  TYR A  54      -0.502   0.543  21.775  1.00  0.60           C  
ATOM    791  CG  TYR A  54       0.453   1.318  22.677  1.00  0.60           C  
ATOM    792  CD1 TYR A  54       0.065   1.702  23.962  1.00  0.60           C  
ATOM    793  CD2 TYR A  54       1.723   1.625  22.222  1.00  0.60           C  
ATOM    794  CE1 TYR A  54       0.941   2.400  24.768  1.00  0.60           C  
ATOM    795  CE2 TYR A  54       2.601   2.312  23.034  1.00  0.60           C  
ATOM    796  CZ  TYR A  54       2.214   2.704  24.298  1.00  0.60           C  
ATOM    797  OH  TYR A  54       3.092   3.396  25.102  1.00  0.60           O  
ATOM    798  H   TYR A  54      -3.119   1.711  22.307  1.00  0.60           H  
ATOM    799  HA  TYR A  54      -0.884   2.124  20.390  1.00  0.60           H  
ATOM    800 1HB  TYR A  54      -1.076  -0.144  22.397  1.00  0.60           H  
ATOM    801 2HB  TYR A  54       0.094  -0.060  21.091  1.00  0.60           H  
ATOM    802  HD1 TYR A  54      -0.934   1.456  24.327  1.00  0.60           H  
ATOM    803  HD2 TYR A  54       2.029   1.321  21.220  1.00  0.60           H  
ATOM    804  HE1 TYR A  54       0.636   2.707  25.768  1.00  0.60           H  
ATOM    805  HE2 TYR A  54       3.600   2.552  22.671  1.00  0.60           H  
ATOM    806  HH  TYR A  54       3.931   3.495  24.645  1.00  0.60           H  
ATOM    807  N   GLY A  55      -1.694   0.354  18.803  1.00  0.58           N  
ATOM    808  CA  GLY A  55      -2.350  -0.484  17.817  1.00  0.58           C  
ATOM    809  C   GLY A  55      -1.509  -0.805  16.607  1.00  0.58           C  
ATOM    810  O   GLY A  55      -0.280  -0.722  16.637  1.00  0.58           O  
ATOM    811  H   GLY A  55      -0.835   0.848  18.574  1.00  0.58           H  
ATOM    812 1HA  GLY A  55      -2.702  -1.405  18.281  1.00  0.58           H  
ATOM    813 2HA  GLY A  55      -3.218   0.045  17.462  1.00  0.58           H  
ATOM    814  N   LYS A  56      -2.189  -1.252  15.564  1.00  0.58           N  
ATOM    815  CA  LYS A  56      -1.545  -1.624  14.309  1.00  0.58           C  
ATOM    816  C   LYS A  56      -2.259  -1.065  13.087  1.00  0.58           C  
ATOM    817  O   LYS A  56      -3.472  -0.809  13.107  1.00  0.58           O  
ATOM    818  CB  LYS A  56      -1.410  -3.148  14.168  1.00  0.58           C  
ATOM    819  CG  LYS A  56      -0.472  -3.787  15.180  1.00  0.58           C  
ATOM    820  CD  LYS A  56      -0.300  -5.270  14.937  1.00  0.58           C  
ATOM    821  CE  LYS A  56       0.625  -5.874  15.978  1.00  0.58           C  
ATOM    822  NZ  LYS A  56       2.021  -5.348  15.851  1.00  0.58           N  
ATOM    823  H   LYS A  56      -3.204  -1.312  15.670  1.00  0.58           H  
ATOM    824  HA  LYS A  56      -0.541  -1.203  14.309  1.00  0.58           H  
ATOM    825 1HB  LYS A  56      -2.390  -3.614  14.260  1.00  0.58           H  
ATOM    826 2HB  LYS A  56      -1.023  -3.380  13.170  1.00  0.58           H  
ATOM    827 1HG  LYS A  56       0.513  -3.301  15.115  1.00  0.58           H  
ATOM    828 2HG  LYS A  56      -0.857  -3.641  16.185  1.00  0.58           H  
ATOM    829 1HD  LYS A  56      -1.268  -5.767  14.979  1.00  0.58           H  
ATOM    830 2HD  LYS A  56       0.132  -5.423  13.948  1.00  0.58           H  
ATOM    831 1HE  LYS A  56       0.247  -5.633  16.970  1.00  0.58           H  
ATOM    832 2HE  LYS A  56       0.644  -6.957  15.860  1.00  0.58           H  
ATOM    833 1HZ  LYS A  56       2.609  -5.753  16.551  1.00  0.58           H  
ATOM    834 2HZ  LYS A  56       2.394  -5.562  14.947  1.00  0.58           H  
ATOM    835 3HZ  LYS A  56       2.051  -4.317  15.963  1.00  0.58           H  
ATOM    836  N   ALA A  57      -1.496  -0.909  12.003  1.00  0.59           N  
ATOM    837  CA  ALA A  57      -2.069  -0.540  10.714  1.00  0.59           C  
ATOM    838  C   ALA A  57      -1.591  -1.515   9.639  1.00  0.59           C  
ATOM    839  O   ALA A  57      -0.404  -1.854   9.581  1.00  0.59           O  
ATOM    840  CB  ALA A  57      -1.679   0.876  10.302  1.00  0.59           C  
ATOM    841  H   ALA A  57      -0.496  -1.087  12.087  1.00  0.59           H  
ATOM    842  HA  ALA A  57      -3.141  -0.602  10.798  1.00  0.59           H  
ATOM    843 1HB  ALA A  57      -2.147   1.093   9.347  1.00  0.59           H  
ATOM    844 2HB  ALA A  57      -2.003   1.587  11.007  1.00  0.59           H  
ATOM    845 3HB  ALA A  57      -0.600   0.942  10.203  1.00  0.59           H  
ATOM    846  N   THR A  58      -2.508  -1.935   8.765  1.00  0.60           N  
ATOM    847  CA  THR A  58      -2.154  -2.840   7.666  1.00  0.60           C  
ATOM    848  C   THR A  58      -2.621  -2.319   6.310  1.00  0.60           C  
ATOM    849  O   THR A  58      -3.783  -1.961   6.145  1.00  0.60           O  
ATOM    850  CB  THR A  58      -2.727  -4.252   7.911  1.00  0.60           C  
ATOM    851  OG1 THR A  58      -2.191  -4.780   9.133  1.00  0.60           O  
ATOM    852  CG2 THR A  58      -2.354  -5.176   6.763  1.00  0.60           C  
ATOM    853  H   THR A  58      -3.473  -1.633   8.896  1.00  0.60           H  
ATOM    854  HA  THR A  58      -1.077  -2.925   7.640  1.00  0.60           H  
ATOM    855  HB  THR A  58      -3.812  -4.194   7.993  1.00  0.60           H  
ATOM    856  HG1 THR A  58      -1.230  -4.856   9.047  1.00  0.60           H  
ATOM    857 1HG2 THR A  58      -2.757  -6.168   6.949  1.00  0.60           H  
ATOM    858 2HG2 THR A  58      -2.763  -4.794   5.828  1.00  0.60           H  
ATOM    859 3HG2 THR A  58      -1.265  -5.232   6.686  1.00  0.60           H  
ATOM    860  N   VAL A  59      -1.743  -2.317   5.312  1.00  0.62           N  
ATOM    861  CA  VAL A  59      -2.154  -1.799   4.006  1.00  0.62           C  
ATOM    862  C   VAL A  59      -3.071  -2.771   3.285  1.00  0.62           C  
ATOM    863  O   VAL A  59      -2.745  -3.950   3.137  1.00  0.62           O  
ATOM    864  CB  VAL A  59      -0.945  -1.531   3.098  1.00  0.62           C  
ATOM    865  CG1 VAL A  59      -1.417  -1.091   1.746  1.00  0.62           C  
ATOM    866  CG2 VAL A  59      -0.083  -0.474   3.655  1.00  0.62           C  
ATOM    867  H   VAL A  59      -0.795  -2.650   5.480  1.00  0.62           H  
ATOM    868  HA  VAL A  59      -2.691  -0.870   4.149  1.00  0.62           H  
ATOM    869  HB  VAL A  59      -0.380  -2.449   2.987  1.00  0.62           H  
ATOM    870 1HG1 VAL A  59      -0.573  -0.907   1.114  1.00  0.62           H  
ATOM    871 2HG1 VAL A  59      -2.042  -1.858   1.295  1.00  0.62           H  
ATOM    872 3HG1 VAL A  59      -1.993  -0.170   1.863  1.00  0.62           H  
ATOM    873 1HG2 VAL A  59       0.727  -0.333   2.968  1.00  0.62           H  
ATOM    874 2HG2 VAL A  59      -0.632   0.441   3.733  1.00  0.62           H  
ATOM    875 3HG2 VAL A  59       0.291  -0.772   4.637  1.00  0.62           H  
ATOM    876  N   LYS A  60      -4.226  -2.277   2.840  1.00  0.63           N  
ATOM    877  CA  LYS A  60      -5.169  -3.114   2.113  1.00  0.63           C  
ATOM    878  C   LYS A  60      -5.097  -2.816   0.618  1.00  0.63           C  
ATOM    879  O   LYS A  60      -5.140  -3.727  -0.215  1.00  0.63           O  
ATOM    880  CB  LYS A  60      -6.575  -2.870   2.636  1.00  0.63           C  
ATOM    881  CG  LYS A  60      -6.720  -3.179   4.096  1.00  0.63           C  
ATOM    882  CD  LYS A  60      -6.321  -4.615   4.459  1.00  0.63           C  
ATOM    883  CE  LYS A  60      -7.376  -5.628   4.049  1.00  0.63           C  
ATOM    884  NZ  LYS A  60      -8.637  -5.453   4.841  1.00  0.63           N  
ATOM    885  H   LYS A  60      -4.438  -1.297   2.996  1.00  0.63           H  
ATOM    886  HA  LYS A  60      -4.905  -4.159   2.263  1.00  0.63           H  
ATOM    887 1HB  LYS A  60      -6.839  -1.820   2.492  1.00  0.63           H  
ATOM    888 2HB  LYS A  60      -7.289  -3.473   2.078  1.00  0.63           H  
ATOM    889 1HG  LYS A  60      -6.120  -2.481   4.680  1.00  0.63           H  
ATOM    890 2HG  LYS A  60      -7.762  -3.036   4.360  1.00  0.63           H  
ATOM    891 1HD  LYS A  60      -5.374  -4.865   3.983  1.00  0.63           H  
ATOM    892 2HD  LYS A  60      -6.187  -4.674   5.542  1.00  0.63           H  
ATOM    893 1HE  LYS A  60      -7.601  -5.514   2.991  1.00  0.63           H  
ATOM    894 2HE  LYS A  60      -6.988  -6.631   4.223  1.00  0.63           H  
ATOM    895 1HZ  LYS A  60      -9.321  -6.131   4.570  1.00  0.63           H  
ATOM    896 2HZ  LYS A  60      -8.448  -5.543   5.850  1.00  0.63           H  
ATOM    897 3HZ  LYS A  60      -9.009  -4.523   4.694  1.00  0.63           H  
ATOM    898  N   THR A  61      -4.977  -1.527   0.293  1.00  0.63           N  
ATOM    899  CA  THR A  61      -4.886  -1.071  -1.093  1.00  0.63           C  
ATOM    900  C   THR A  61      -3.750  -0.044  -1.067  1.00  0.63           C  
ATOM    901  O   THR A  61      -3.475   0.488   0.000  1.00  0.63           O  
ATOM    902  CB  THR A  61      -6.219  -0.445  -1.585  1.00  0.63           C  
ATOM    903  OG1 THR A  61      -6.434   0.800  -0.927  1.00  0.63           O  
ATOM    904  CG2 THR A  61      -7.388  -1.358  -1.254  1.00  0.63           C  
ATOM    905  H   THR A  61      -4.951  -0.842   1.049  1.00  0.63           H  
ATOM    906  HA  THR A  61      -4.616  -1.911  -1.730  1.00  0.63           H  
ATOM    907  HB  THR A  61      -6.208  -0.302  -2.649  1.00  0.63           H  
ATOM    908  HG1 THR A  61      -7.313   1.134  -1.149  1.00  0.63           H  
ATOM    909 1HG2 THR A  61      -8.313  -0.899  -1.602  1.00  0.63           H  
ATOM    910 2HG2 THR A  61      -7.250  -2.320  -1.749  1.00  0.63           H  
ATOM    911 3HG2 THR A  61      -7.450  -1.507  -0.181  1.00  0.63           H  
ATOM    912  N   PRO A  62      -3.138   0.367  -2.186  1.00  0.63           N  
ATOM    913  CA  PRO A  62      -2.028   1.316  -2.214  1.00  0.63           C  
ATOM    914  C   PRO A  62      -2.212   2.593  -1.380  1.00  0.63           C  
ATOM    915  O   PRO A  62      -1.227   3.119  -0.855  1.00  0.63           O  
ATOM    916  CB  PRO A  62      -1.952   1.652  -3.707  1.00  0.63           C  
ATOM    917  CG  PRO A  62      -2.438   0.387  -4.400  1.00  0.63           C  
ATOM    918  CD  PRO A  62      -3.558  -0.117  -3.523  1.00  0.63           C  
ATOM    919  HA  PRO A  62      -1.119   0.796  -1.897  1.00  0.63           H  
ATOM    920 1HB  PRO A  62      -2.581   2.537  -3.923  1.00  0.63           H  
ATOM    921 2HB  PRO A  62      -0.921   1.924  -3.979  1.00  0.63           H  
ATOM    922 1HG  PRO A  62      -2.772   0.622  -5.423  1.00  0.63           H  
ATOM    923 2HG  PRO A  62      -1.614  -0.335  -4.495  1.00  0.63           H  
ATOM    924 1HD  PRO A  62      -4.486   0.363  -3.843  1.00  0.63           H  
ATOM    925 2HD  PRO A  62      -3.603  -1.210  -3.574  1.00  0.63           H  
ATOM    926  N   ASP A  63      -3.455   3.089  -1.262  1.00  0.63           N  
ATOM    927  CA  ASP A  63      -3.754   4.317  -0.515  1.00  0.63           C  
ATOM    928  C   ASP A  63      -4.510   4.121   0.820  1.00  0.63           C  
ATOM    929  O   ASP A  63      -4.786   5.107   1.518  1.00  0.63           O  
ATOM    930  CB  ASP A  63      -4.576   5.252  -1.401  1.00  0.63           C  
ATOM    931  CG  ASP A  63      -3.819   5.695  -2.662  1.00  0.63           C  
ATOM    932  OD1 ASP A  63      -2.608   5.697  -2.646  1.00  0.63           O  
ATOM    933  OD2 ASP A  63      -4.452   6.000  -3.639  1.00  0.63           O  
ATOM    934  H   ASP A  63      -4.226   2.604  -1.699  1.00  0.63           H  
ATOM    935  HA  ASP A  63      -2.809   4.811  -0.293  1.00  0.63           H  
ATOM    936 1HB  ASP A  63      -5.498   4.751  -1.697  1.00  0.63           H  
ATOM    937 2HB  ASP A  63      -4.854   6.143  -0.832  1.00  0.63           H  
ATOM    938  N   THR A  64      -4.904   2.882   1.153  1.00  0.62           N  
ATOM    939  CA  THR A  64      -5.741   2.645   2.349  1.00  0.62           C  
ATOM    940  C   THR A  64      -5.223   1.561   3.286  1.00  0.62           C  
ATOM    941  O   THR A  64      -4.846   0.462   2.850  1.00  0.62           O  
ATOM    942  CB  THR A  64      -7.218   2.311   1.977  1.00  0.62           C  
ATOM    943  OG1 THR A  64      -7.806   3.415   1.254  1.00  0.62           O  
ATOM    944  CG2 THR A  64      -8.066   2.042   3.232  1.00  0.62           C  
ATOM    945  H   THR A  64      -4.594   2.086   0.593  1.00  0.62           H  
ATOM    946  HA  THR A  64      -5.758   3.567   2.918  1.00  0.62           H  
ATOM    947  HB  THR A  64      -7.236   1.429   1.352  1.00  0.62           H  
ATOM    948  HG1 THR A  64      -8.027   4.111   1.864  1.00  0.62           H  
ATOM    949 1HG2 THR A  64      -9.089   1.818   2.935  1.00  0.62           H  
ATOM    950 2HG2 THR A  64      -7.671   1.197   3.786  1.00  0.62           H  
ATOM    951 3HG2 THR A  64      -8.061   2.929   3.866  1.00  0.62           H  
ATOM    952  N   LEU A  65      -5.262   1.861   4.592  1.00  0.61           N  
ATOM    953  CA  LEU A  65      -4.853   0.887   5.591  1.00  0.61           C  
ATOM    954  C   LEU A  65      -5.938   0.596   6.627  1.00  0.61           C  
ATOM    955  O   LEU A  65      -6.677   1.489   7.045  1.00  0.61           O  
ATOM    956  CB  LEU A  65      -3.639   1.382   6.378  1.00  0.61           C  
ATOM    957  CG  LEU A  65      -2.422   1.781   5.620  1.00  0.61           C  
ATOM    958  CD1 LEU A  65      -2.470   3.257   5.368  1.00  0.61           C  
ATOM    959  CD2 LEU A  65      -1.190   1.393   6.418  1.00  0.61           C  
ATOM    960  H   LEU A  65      -5.588   2.788   4.872  1.00  0.61           H  
ATOM    961  HA  LEU A  65      -4.620  -0.037   5.081  1.00  0.61           H  
ATOM    962 1HB  LEU A  65      -3.916   2.183   6.990  1.00  0.61           H  
ATOM    963 2HB  LEU A  65      -3.337   0.570   7.040  1.00  0.61           H  
ATOM    964  HG  LEU A  65      -2.415   1.296   4.667  1.00  0.61           H  
ATOM    965 1HD1 LEU A  65      -1.597   3.539   4.844  1.00  0.61           H  
ATOM    966 2HD1 LEU A  65      -3.358   3.518   4.787  1.00  0.61           H  
ATOM    967 3HD1 LEU A  65      -2.494   3.778   6.308  1.00  0.61           H  
ATOM    968 1HD2 LEU A  65      -0.290   1.686   5.877  1.00  0.61           H  
ATOM    969 2HD2 LEU A  65      -1.211   1.895   7.370  1.00  0.61           H  
ATOM    970 3HD2 LEU A  65      -1.182   0.318   6.581  1.00  0.61           H  
ATOM    971  N   ASP A  66      -6.014  -0.653   7.075  1.00  0.60           N  
ATOM    972  CA  ASP A  66      -6.919  -1.015   8.165  1.00  0.60           C  
ATOM    973  C   ASP A  66      -6.243  -0.715   9.489  1.00  0.60           C  
ATOM    974  O   ASP A  66      -5.082  -1.070   9.678  1.00  0.60           O  
ATOM    975  CB  ASP A  66      -7.358  -2.489   8.136  1.00  0.60           C  
ATOM    976  CG  ASP A  66      -8.371  -2.856   7.039  1.00  0.60           C  
ATOM    977  OD1 ASP A  66      -8.913  -1.973   6.421  1.00  0.60           O  
ATOM    978  OD2 ASP A  66      -8.596  -4.044   6.810  1.00  0.60           O  
ATOM    979  H   ASP A  66      -5.378  -1.344   6.689  1.00  0.60           H  
ATOM    980  HA  ASP A  66      -7.816  -0.399   8.099  1.00  0.60           H  
ATOM    981 1HB  ASP A  66      -6.473  -3.116   8.008  1.00  0.60           H  
ATOM    982 2HB  ASP A  66      -7.793  -2.742   9.103  1.00  0.60           H  
ATOM    983  N   ILE A  67      -6.951  -0.042  10.383  1.00  0.60           N  
ATOM    984  CA  ILE A  67      -6.432   0.326  11.702  1.00  0.60           C  
ATOM    985  C   ILE A  67      -7.198  -0.240  12.882  1.00  0.60           C  
ATOM    986  O   ILE A  67      -8.433  -0.253  12.899  1.00  0.60           O  
ATOM    987  CB  ILE A  67      -6.301   1.849  11.888  1.00  0.60           C  
ATOM    988  CG1 ILE A  67      -5.255   2.396  10.966  1.00  0.60           C  
ATOM    989  CG2 ILE A  67      -6.004   2.220  13.295  1.00  0.60           C  
ATOM    990  CD1 ILE A  67      -5.148   3.871  11.064  1.00  0.60           C  
ATOM    991  H   ILE A  67      -7.902   0.218  10.133  1.00  0.60           H  
ATOM    992  HA  ILE A  67      -5.422  -0.071  11.771  1.00  0.60           H  
ATOM    993  HB  ILE A  67      -7.240   2.313  11.597  1.00  0.60           H  
ATOM    994 1HG1 ILE A  67      -4.304   1.949  11.209  1.00  0.60           H  
ATOM    995 2HG1 ILE A  67      -5.508   2.138   9.937  1.00  0.60           H  
ATOM    996 1HG2 ILE A  67      -5.934   3.302  13.379  1.00  0.60           H  
ATOM    997 2HG2 ILE A  67      -6.801   1.870  13.948  1.00  0.60           H  
ATOM    998 3HG2 ILE A  67      -5.065   1.768  13.586  1.00  0.60           H  
ATOM    999 1HD1 ILE A  67      -4.383   4.228  10.386  1.00  0.60           H  
ATOM   1000 2HD1 ILE A  67      -6.102   4.308  10.814  1.00  0.60           H  
ATOM   1001 3HD1 ILE A  67      -4.881   4.150  12.082  1.00  0.60           H  
ATOM   1002  N   ASP A  68      -6.442  -0.726  13.870  1.00  0.60           N  
ATOM   1003  CA  ASP A  68      -7.013  -1.233  15.114  1.00  0.60           C  
ATOM   1004  C   ASP A  68      -6.202  -0.710  16.322  1.00  0.60           C  
ATOM   1005  O   ASP A  68      -5.075  -1.161  16.556  1.00  0.60           O  
ATOM   1006  CB  ASP A  68      -7.051  -2.774  15.058  1.00  0.60           C  
ATOM   1007  CG  ASP A  68      -7.733  -3.443  16.257  1.00  0.60           C  
ATOM   1008  OD1 ASP A  68      -7.903  -2.816  17.255  1.00  0.60           O  
ATOM   1009  OD2 ASP A  68      -8.163  -4.567  16.119  1.00  0.60           O  
ATOM   1010  H   ASP A  68      -5.427  -0.720  13.742  1.00  0.60           H  
ATOM   1011  HA  ASP A  68      -8.033  -0.861  15.210  1.00  0.60           H  
ATOM   1012 1HB  ASP A  68      -7.574  -3.081  14.152  1.00  0.60           H  
ATOM   1013 2HB  ASP A  68      -6.031  -3.155  14.987  1.00  0.60           H  
ATOM   1014  N   ILE A  69      -6.761   0.290  17.053  1.00  0.62           N  
ATOM   1015  CA  ILE A  69      -6.057   0.943  18.185  1.00  0.62           C  
ATOM   1016  C   ILE A  69      -6.791   0.844  19.525  1.00  0.62           C  
ATOM   1017  O   ILE A  69      -7.971   1.186  19.619  1.00  0.62           O  
ATOM   1018  CB  ILE A  69      -5.821   2.445  17.920  1.00  0.62           C  
ATOM   1019  CG1 ILE A  69      -5.021   2.663  16.688  1.00  0.62           C  
ATOM   1020  CG2 ILE A  69      -5.031   3.058  19.095  1.00  0.62           C  
ATOM   1021  CD1 ILE A  69      -5.053   4.113  16.246  1.00  0.62           C  
ATOM   1022  H   ILE A  69      -7.700   0.603  16.794  1.00  0.62           H  
ATOM   1023  HA  ILE A  69      -5.107   0.456  18.326  1.00  0.62           H  
ATOM   1024  HB  ILE A  69      -6.775   2.958  17.804  1.00  0.62           H  
ATOM   1025 1HG1 ILE A  69      -3.987   2.374  16.869  1.00  0.62           H  
ATOM   1026 2HG1 ILE A  69      -5.411   2.044  15.916  1.00  0.62           H  
ATOM   1027 1HG2 ILE A  69      -4.853   4.109  18.902  1.00  0.62           H  
ATOM   1028 2HG2 ILE A  69      -5.582   2.956  20.024  1.00  0.62           H  
ATOM   1029 3HG2 ILE A  69      -4.080   2.554  19.191  1.00  0.62           H  
ATOM   1030 1HD1 ILE A  69      -4.476   4.246  15.344  1.00  0.62           H  
ATOM   1031 2HD1 ILE A  69      -6.081   4.405  16.052  1.00  0.62           H  
ATOM   1032 3HD1 ILE A  69      -4.638   4.741  17.034  1.00  0.62           H  
ATOM   1033  N   THR A  70      -6.079   0.411  20.572  1.00  0.64           N  
ATOM   1034  CA  THR A  70      -6.652   0.280  21.913  1.00  0.64           C  
ATOM   1035  C   THR A  70      -6.167   1.415  22.816  1.00  0.64           C  
ATOM   1036  O   THR A  70      -4.971   1.719  22.867  1.00  0.64           O  
ATOM   1037  CB  THR A  70      -6.281  -1.067  22.579  1.00  0.64           C  
ATOM   1038  OG1 THR A  70      -6.737  -2.158  21.769  1.00  0.64           O  
ATOM   1039  CG2 THR A  70      -6.989  -1.179  23.970  1.00  0.64           C  
ATOM   1040  H   THR A  70      -5.105   0.157  20.429  1.00  0.64           H  
ATOM   1041  HA  THR A  70      -7.733   0.347  21.845  1.00  0.64           H  
ATOM   1042  HB  THR A  70      -5.200  -1.135  22.705  1.00  0.64           H  
ATOM   1043  HG1 THR A  70      -6.201  -2.211  20.970  1.00  0.64           H  
ATOM   1044 1HG2 THR A  70      -6.738  -2.133  24.427  1.00  0.64           H  
ATOM   1045 2HG2 THR A  70      -6.672  -0.390  24.625  1.00  0.64           H  
ATOM   1046 3HG2 THR A  70      -8.070  -1.115  23.837  1.00  0.64           H  
ATOM   1047  N   TYR A  71      -7.092   2.007  23.568  1.00  0.66           N  
ATOM   1048  CA  TYR A  71      -6.818   3.112  24.477  1.00  0.66           C  
ATOM   1049  C   TYR A  71      -7.245   2.776  25.918  1.00  0.66           C  
ATOM   1050  O   TYR A  71      -8.358   3.146  26.334  1.00  0.66           O  
ATOM   1051  CB  TYR A  71      -7.586   4.343  24.020  1.00  0.66           C  
ATOM   1052  CG  TYR A  71      -7.305   4.803  22.595  1.00  0.66           C  
ATOM   1053  CD1 TYR A  71      -8.194   4.484  21.566  1.00  0.66           C  
ATOM   1054  CD2 TYR A  71      -6.207   5.581  22.328  1.00  0.66           C  
ATOM   1055  CE1 TYR A  71      -7.963   4.959  20.286  1.00  0.66           C  
ATOM   1056  CE2 TYR A  71      -5.981   6.061  21.064  1.00  0.66           C  
ATOM   1057  CZ  TYR A  71      -6.851   5.759  20.042  1.00  0.66           C  
ATOM   1058  OH  TYR A  71      -6.624   6.258  18.781  1.00  0.66           O  
ATOM   1059  H   TYR A  71      -8.055   1.710  23.456  1.00  0.66           H  
ATOM   1060  HA  TYR A  71      -5.756   3.333  24.462  1.00  0.66           H  
ATOM   1061 1HB  TYR A  71      -8.655   4.148  24.106  1.00  0.66           H  
ATOM   1062 2HB  TYR A  71      -7.355   5.165  24.690  1.00  0.66           H  
ATOM   1063  HD1 TYR A  71      -9.073   3.869  21.769  1.00  0.66           H  
ATOM   1064  HD2 TYR A  71      -5.527   5.837  23.130  1.00  0.66           H  
ATOM   1065  HE1 TYR A  71      -8.651   4.718  19.484  1.00  0.66           H  
ATOM   1066  HE2 TYR A  71      -5.122   6.689  20.877  1.00  0.66           H  
ATOM   1067  HH  TYR A  71      -7.111   5.734  18.144  1.00  0.66           H  
ATOM   1068  N   PRO A  72      -6.428   2.001  26.676  1.00  0.68           N  
ATOM   1069  CA  PRO A  72      -6.696   1.511  28.016  1.00  0.68           C  
ATOM   1070  C   PRO A  72      -7.137   2.594  28.976  1.00  0.68           C  
ATOM   1071  O   PRO A  72      -8.063   2.373  29.762  1.00  0.68           O  
ATOM   1072  CB  PRO A  72      -5.326   0.971  28.447  1.00  0.68           C  
ATOM   1073  CG  PRO A  72      -4.676   0.553  27.176  1.00  0.68           C  
ATOM   1074  CD  PRO A  72      -5.077   1.622  26.193  1.00  0.68           C  
ATOM   1075  HA  PRO A  72      -7.416   0.699  27.989  1.00  0.68           H  
ATOM   1076 1HB  PRO A  72      -4.761   1.749  28.982  1.00  0.68           H  
ATOM   1077 2HB  PRO A  72      -5.463   0.131  29.147  1.00  0.68           H  
ATOM   1078 1HG  PRO A  72      -3.587   0.482  27.305  1.00  0.68           H  
ATOM   1079 2HG  PRO A  72      -5.031  -0.449  26.883  1.00  0.68           H  
ATOM   1080 1HD  PRO A  72      -4.390   2.480  26.246  1.00  0.68           H  
ATOM   1081 2HD  PRO A  72      -5.088   1.176  25.232  1.00  0.68           H  
ATOM   1082  N   SER A  73      -6.589   3.801  28.798  1.00  0.70           N  
ATOM   1083  CA  SER A  73      -6.857   4.943  29.663  1.00  0.70           C  
ATOM   1084  C   SER A  73      -8.318   5.383  29.712  1.00  0.70           C  
ATOM   1085  O   SER A  73      -8.735   6.024  30.681  1.00  0.70           O  
ATOM   1086  CB  SER A  73      -5.976   6.104  29.216  1.00  0.70           C  
ATOM   1087  OG  SER A  73      -6.329   6.551  27.925  1.00  0.70           O  
ATOM   1088  H   SER A  73      -5.886   3.915  28.079  1.00  0.70           H  
ATOM   1089  HA  SER A  73      -6.563   4.664  30.676  1.00  0.70           H  
ATOM   1090 1HB  SER A  73      -6.065   6.929  29.924  1.00  0.70           H  
ATOM   1091 2HB  SER A  73      -4.936   5.782  29.216  1.00  0.70           H  
ATOM   1092  HG  SER A  73      -7.127   7.086  28.056  1.00  0.70           H  
ATOM   1093  N   LEU A  74      -9.100   5.048  28.688  1.00  0.70           N  
ATOM   1094  CA  LEU A  74     -10.497   5.445  28.696  1.00  0.70           C  
ATOM   1095  C   LEU A  74     -11.455   4.276  28.947  1.00  0.70           C  
ATOM   1096  O   LEU A  74     -12.670   4.441  28.777  1.00  0.70           O  
ATOM   1097  CB  LEU A  74     -10.871   6.173  27.406  1.00  0.70           C  
ATOM   1098  CG  LEU A  74     -10.113   7.501  27.122  1.00  0.70           C  
ATOM   1099  CD1 LEU A  74     -10.609   8.055  25.832  1.00  0.70           C  
ATOM   1100  CD2 LEU A  74     -10.319   8.506  28.255  1.00  0.70           C  
ATOM   1101  H   LEU A  74      -8.731   4.493  27.913  1.00  0.70           H  
ATOM   1102  HA  LEU A  74     -10.637   6.155  29.503  1.00  0.70           H  
ATOM   1103 1HB  LEU A  74     -10.664   5.504  26.570  1.00  0.70           H  
ATOM   1104 2HB  LEU A  74     -11.939   6.387  27.420  1.00  0.70           H  
ATOM   1105  HG  LEU A  74      -9.048   7.295  27.015  1.00  0.70           H  
ATOM   1106 1HD1 LEU A  74     -10.078   8.978  25.615  1.00  0.70           H  
ATOM   1107 2HD1 LEU A  74     -10.442   7.326  25.036  1.00  0.70           H  
ATOM   1108 3HD1 LEU A  74     -11.668   8.263  25.926  1.00  0.70           H  
ATOM   1109 1HD2 LEU A  74      -9.773   9.428  28.026  1.00  0.70           H  
ATOM   1110 2HD2 LEU A  74     -11.379   8.728  28.361  1.00  0.70           H  
ATOM   1111 3HD2 LEU A  74      -9.939   8.087  29.186  1.00  0.70           H  
ATOM   1112  N   GLY A  75     -10.922   3.112  29.360  1.00  0.69           N  
ATOM   1113  CA  GLY A  75     -11.757   1.923  29.568  1.00  0.69           C  
ATOM   1114  C   GLY A  75     -11.560   0.879  28.470  1.00  0.69           C  
ATOM   1115  O   GLY A  75     -12.536   0.310  27.953  1.00  0.69           O  
ATOM   1116  H   GLY A  75      -9.917   3.042  29.518  1.00  0.69           H  
ATOM   1117 1HA  GLY A  75     -11.514   1.480  30.535  1.00  0.69           H  
ATOM   1118 2HA  GLY A  75     -12.798   2.210  29.606  1.00  0.69           H  
ATOM   1119  N   ASN A  76     -10.291   0.689  28.068  1.00  0.67           N  
ATOM   1120  CA  ASN A  76      -9.952  -0.261  26.998  1.00  0.67           C  
ATOM   1121  C   ASN A  76     -10.784   0.005  25.765  1.00  0.67           C  
ATOM   1122  O   ASN A  76     -11.415  -0.897  25.211  1.00  0.67           O  
ATOM   1123  CB  ASN A  76     -10.049  -1.702  27.483  1.00  0.67           C  
ATOM   1124  CG  ASN A  76      -8.940  -2.043  28.472  1.00  0.67           C  
ATOM   1125  OD1 ASN A  76      -7.767  -1.815  28.142  1.00  0.67           O  
ATOM   1126  ND2 ASN A  76      -9.266  -2.569  29.633  1.00  0.67           N  
ATOM   1127  H   ASN A  76      -9.559   1.199  28.558  1.00  0.67           H  
ATOM   1128  HA  ASN A  76      -8.927  -0.094  26.688  1.00  0.67           H  
ATOM   1129 1HB  ASN A  76     -11.012  -1.864  27.964  1.00  0.67           H  
ATOM   1130 2HB  ASN A  76      -9.990  -2.382  26.634  1.00  0.67           H  
ATOM   1131 1HD2 ASN A  76      -8.555  -2.804  30.292  1.00  0.67           H  
ATOM   1132 2HD2 ASN A  76     -10.245  -2.754  29.864  1.00  0.67           H  
ATOM   1133  N   ILE A  77     -10.801   1.267  25.347  1.00  0.64           N  
ATOM   1134  CA  ILE A  77     -11.629   1.629  24.216  1.00  0.64           C  
ATOM   1135  C   ILE A  77     -10.879   1.299  22.954  1.00  0.64           C  
ATOM   1136  O   ILE A  77      -9.702   1.623  22.822  1.00  0.64           O  
ATOM   1137  CB  ILE A  77     -12.002   3.117  24.229  1.00  0.64           C  
ATOM   1138  CG1 ILE A  77     -12.643   3.437  25.544  1.00  0.64           C  
ATOM   1139  CG2 ILE A  77     -12.954   3.471  23.062  1.00  0.64           C  
ATOM   1140  CD1 ILE A  77     -13.817   2.612  25.839  1.00  0.64           C  
ATOM   1141  H   ILE A  77     -10.220   1.965  25.816  1.00  0.64           H  
ATOM   1142  HA  ILE A  77     -12.543   1.041  24.243  1.00  0.64           H  
ATOM   1143  HB  ILE A  77     -11.096   3.713  24.151  1.00  0.64           H  
ATOM   1144 1HG1 ILE A  77     -11.919   3.292  26.334  1.00  0.64           H  
ATOM   1145 2HG1 ILE A  77     -12.949   4.476  25.540  1.00  0.64           H  
ATOM   1146 1HG2 ILE A  77     -13.202   4.529  23.099  1.00  0.64           H  
ATOM   1147 2HG2 ILE A  77     -12.476   3.248  22.110  1.00  0.64           H  
ATOM   1148 3HG2 ILE A  77     -13.875   2.882  23.148  1.00  0.64           H  
ATOM   1149 1HD1 ILE A  77     -14.225   2.900  26.802  1.00  0.64           H  
ATOM   1150 2HD1 ILE A  77     -14.567   2.740  25.059  1.00  0.64           H  
ATOM   1151 3HD1 ILE A  77     -13.502   1.580  25.875  1.00  0.64           H  
ATOM   1152  N   LYS A  78     -11.519   0.585  22.057  1.00  0.62           N  
ATOM   1153  CA  LYS A  78     -10.868   0.192  20.831  1.00  0.62           C  
ATOM   1154  C   LYS A  78     -11.486   0.918  19.662  1.00  0.62           C  
ATOM   1155  O   LYS A  78     -12.704   1.002  19.559  1.00  0.62           O  
ATOM   1156  CB  LYS A  78     -10.975  -1.321  20.654  1.00  0.62           C  
ATOM   1157  CG  LYS A  78     -10.257  -2.095  21.736  1.00  0.62           C  
ATOM   1158  CD  LYS A  78     -10.332  -3.585  21.516  1.00  0.62           C  
ATOM   1159  CE  LYS A  78      -9.605  -4.334  22.625  1.00  0.62           C  
ATOM   1160  NZ  LYS A  78      -9.648  -5.810  22.417  1.00  0.62           N  
ATOM   1161  H   LYS A  78     -12.485   0.340  22.230  1.00  0.62           H  
ATOM   1162  HA  LYS A  78      -9.825   0.463  20.885  1.00  0.62           H  
ATOM   1163 1HB  LYS A  78     -12.024  -1.615  20.662  1.00  0.62           H  
ATOM   1164 2HB  LYS A  78     -10.550  -1.606  19.686  1.00  0.62           H  
ATOM   1165 1HG  LYS A  78      -9.221  -1.793  21.736  1.00  0.62           H  
ATOM   1166 2HG  LYS A  78     -10.686  -1.852  22.710  1.00  0.62           H  
ATOM   1167 1HD  LYS A  78     -11.375  -3.897  21.494  1.00  0.62           H  
ATOM   1168 2HD  LYS A  78      -9.869  -3.832  20.557  1.00  0.62           H  
ATOM   1169 1HE  LYS A  78      -8.565  -4.009  22.649  1.00  0.62           H  
ATOM   1170 2HE  LYS A  78     -10.070  -4.095  23.582  1.00  0.62           H  
ATOM   1171 1HZ  LYS A  78      -9.154  -6.270  23.168  1.00  0.62           H  
ATOM   1172 2HZ  LYS A  78     -10.609  -6.123  22.403  1.00  0.62           H  
ATOM   1173 3HZ  LYS A  78      -9.207  -6.037  21.537  1.00  0.62           H  
ATOM   1174  N   ALA A  79     -10.651   1.455  18.782  1.00  0.60           N  
ATOM   1175  CA  ALA A  79     -11.131   2.146  17.593  1.00  0.60           C  
ATOM   1176  C   ALA A  79     -10.716   1.372  16.354  1.00  0.60           C  
ATOM   1177  O   ALA A  79      -9.519   1.184  16.100  1.00  0.60           O  
ATOM   1178  CB  ALA A  79     -10.601   3.568  17.553  1.00  0.60           C  
ATOM   1179  H   ALA A  79      -9.650   1.367  18.948  1.00  0.60           H  
ATOM   1180  HA  ALA A  79     -12.216   2.174  17.620  1.00  0.60           H  
ATOM   1181 1HB  ALA A  79     -10.985   4.074  16.666  1.00  0.60           H  
ATOM   1182 2HB  ALA A  79     -10.927   4.102  18.444  1.00  0.60           H  
ATOM   1183 3HB  ALA A  79      -9.513   3.544  17.519  1.00  0.60           H  
ATOM   1184  N   GLN A  80     -11.702   0.886  15.601  1.00  0.58           N  
ATOM   1185  CA  GLN A  80     -11.379   0.092  14.417  1.00  0.58           C  
ATOM   1186  C   GLN A  80     -11.942   0.721  13.154  1.00  0.58           C  
ATOM   1187  O   GLN A  80     -13.081   1.198  13.133  1.00  0.58           O  
ATOM   1188  CB  GLN A  80     -11.920  -1.332  14.557  1.00  0.58           C  
ATOM   1189  CG  GLN A  80     -11.306  -2.157  15.713  1.00  0.58           C  
ATOM   1190  CD  GLN A  80     -11.924  -3.578  15.828  1.00  0.58           C  
ATOM   1191  OE1 GLN A  80     -13.170  -3.715  15.777  1.00  0.58           O  
ATOM   1192  NE2 GLN A  80     -11.091  -4.615  15.980  1.00  0.58           N  
ATOM   1193  H   GLN A  80     -12.673   1.064  15.865  1.00  0.58           H  
ATOM   1194  HA  GLN A  80     -10.303   0.042  14.319  1.00  0.58           H  
ATOM   1195 1HB  GLN A  80     -12.998  -1.294  14.704  1.00  0.58           H  
ATOM   1196 2HB  GLN A  80     -11.733  -1.875  13.630  1.00  0.58           H  
ATOM   1197 1HG  GLN A  80     -10.239  -2.261  15.533  1.00  0.58           H  
ATOM   1198 2HG  GLN A  80     -11.471  -1.633  16.656  1.00  0.58           H  
ATOM   1199 1HE2 GLN A  80     -11.446  -5.540  16.058  1.00  0.58           H  
ATOM   1200 2HE2 GLN A  80     -10.065  -4.484  16.030  1.00  0.58           H  
ATOM   1201  N   GLY A  81     -11.160   0.695  12.082  1.00  0.58           N  
ATOM   1202  CA  GLY A  81     -11.615   1.287  10.826  1.00  0.58           C  
ATOM   1203  C   GLY A  81     -10.508   1.428   9.801  1.00  0.58           C  
ATOM   1204  O   GLY A  81      -9.628   0.571   9.709  1.00  0.58           O  
ATOM   1205  H   GLY A  81     -10.222   0.298  12.170  1.00  0.58           H  
ATOM   1206 1HA  GLY A  81     -12.423   0.686  10.411  1.00  0.58           H  
ATOM   1207 2HA  GLY A  81     -12.022   2.265  11.021  1.00  0.58           H  
ATOM   1208  N   GLN A  82     -10.603   2.470   8.972  1.00  0.59           N  
ATOM   1209  CA  GLN A  82      -9.621   2.654   7.900  1.00  0.59           C  
ATOM   1210  C   GLN A  82      -9.063   4.060   7.793  1.00  0.59           C  
ATOM   1211  O   GLN A  82      -9.758   5.049   8.063  1.00  0.59           O  
ATOM   1212  CB  GLN A  82     -10.210   2.300   6.535  1.00  0.59           C  
ATOM   1213  CG  GLN A  82     -10.630   0.877   6.384  1.00  0.59           C  
ATOM   1214  CD  GLN A  82     -11.087   0.537   4.985  1.00  0.59           C  
ATOM   1215  OE1 GLN A  82     -11.766   1.317   4.301  1.00  0.59           O  
ATOM   1216  NE2 GLN A  82     -10.706  -0.654   4.546  1.00  0.59           N  
ATOM   1217  H   GLN A  82     -11.357   3.148   9.124  1.00  0.59           H  
ATOM   1218  HA  GLN A  82      -8.784   1.989   8.099  1.00  0.59           H  
ATOM   1219 1HB  GLN A  82     -11.071   2.935   6.334  1.00  0.59           H  
ATOM   1220 2HB  GLN A  82      -9.468   2.507   5.772  1.00  0.59           H  
ATOM   1221 1HG  GLN A  82      -9.773   0.252   6.625  1.00  0.59           H  
ATOM   1222 2HG  GLN A  82     -11.446   0.667   7.069  1.00  0.59           H  
ATOM   1223 1HE2 GLN A  82     -10.959  -0.966   3.636  1.00  0.59           H  
ATOM   1224 2HE2 GLN A  82     -10.132  -1.254   5.167  1.00  0.59           H  
ATOM   1225  N   ILE A  83      -7.814   4.145   7.339  1.00  0.60           N  
ATOM   1226  CA  ILE A  83      -7.180   5.430   7.078  1.00  0.60           C  
ATOM   1227  C   ILE A  83      -6.851   5.512   5.586  1.00  0.60           C  
ATOM   1228  O   ILE A  83      -6.326   4.553   5.008  1.00  0.60           O  
ATOM   1229  CB  ILE A  83      -5.899   5.574   7.929  1.00  0.60           C  
ATOM   1230  CG1 ILE A  83      -5.267   6.882   7.813  1.00  0.60           C  
ATOM   1231  CG2 ILE A  83      -4.965   4.559   7.512  1.00  0.60           C  
ATOM   1232  CD1 ILE A  83      -4.185   7.134   8.866  1.00  0.60           C  
ATOM   1233  H   ILE A  83      -7.302   3.282   7.167  1.00  0.60           H  
ATOM   1234  HA  ILE A  83      -7.870   6.214   7.334  1.00  0.60           H  
ATOM   1235  HB  ILE A  83      -6.156   5.453   8.954  1.00  0.60           H  
ATOM   1236 1HG1 ILE A  83      -4.848   6.944   6.861  1.00  0.60           H  
ATOM   1237 2HG1 ILE A  83      -6.020   7.652   7.914  1.00  0.60           H  
ATOM   1238 1HG2 ILE A  83      -4.055   4.611   8.105  1.00  0.60           H  
ATOM   1239 2HG2 ILE A  83      -5.443   3.601   7.649  1.00  0.60           H  
ATOM   1240 3HG2 ILE A  83      -4.728   4.718   6.465  1.00  0.60           H  
ATOM   1241 1HD1 ILE A  83      -3.750   8.116   8.722  1.00  0.60           H  
ATOM   1242 2HD1 ILE A  83      -4.629   7.078   9.861  1.00  0.60           H  
ATOM   1243 3HD1 ILE A  83      -3.402   6.381   8.773  1.00  0.60           H  
ATOM   1244  N   THR A  84      -7.148   6.653   4.968  1.00  0.62           N  
ATOM   1245  CA  THR A  84      -6.906   6.838   3.534  1.00  0.62           C  
ATOM   1246  C   THR A  84      -6.051   8.053   3.241  1.00  0.62           C  
ATOM   1247  O   THR A  84      -6.269   9.134   3.788  1.00  0.62           O  
ATOM   1248  CB  THR A  84      -8.226   6.924   2.740  1.00  0.62           C  
ATOM   1249  OG1 THR A  84      -8.958   5.690   2.894  1.00  0.62           O  
ATOM   1250  CG2 THR A  84      -7.949   7.141   1.259  1.00  0.62           C  
ATOM   1251  H   THR A  84      -7.558   7.402   5.522  1.00  0.62           H  
ATOM   1252  HA  THR A  84      -6.365   5.972   3.168  1.00  0.62           H  
ATOM   1253  HB  THR A  84      -8.828   7.746   3.124  1.00  0.62           H  
ATOM   1254  HG1 THR A  84      -8.543   5.002   2.386  1.00  0.62           H  
ATOM   1255 1HG2 THR A  84      -8.891   7.186   0.718  1.00  0.62           H  
ATOM   1256 2HG2 THR A  84      -7.409   8.074   1.111  1.00  0.62           H  
ATOM   1257 3HG2 THR A  84      -7.350   6.311   0.877  1.00  0.62           H  
ATOM   1258  N   MET A  85      -5.051   7.873   2.396  1.00  0.64           N  
ATOM   1259  CA  MET A  85      -4.144   8.965   2.085  1.00  0.64           C  
ATOM   1260  C   MET A  85      -4.702   9.948   1.067  1.00  0.64           C  
ATOM   1261  O   MET A  85      -5.187   9.541   0.009  1.00  0.64           O  
ATOM   1262  CB  MET A  85      -2.836   8.392   1.570  1.00  0.64           C  
ATOM   1263  CG  MET A  85      -1.736   9.377   1.460  1.00  0.64           C  
ATOM   1264  SD  MET A  85      -0.210   8.633   0.986  1.00  0.64           S  
ATOM   1265  CE  MET A  85      -0.585   8.227  -0.710  1.00  0.64           C  
ATOM   1266  H   MET A  85      -4.913   6.951   1.971  1.00  0.64           H  
ATOM   1267  HA  MET A  85      -3.946   9.524   2.996  1.00  0.64           H  
ATOM   1268 1HB  MET A  85      -2.528   7.557   2.140  1.00  0.64           H  
ATOM   1269 2HB  MET A  85      -3.009   8.016   0.560  1.00  0.64           H  
ATOM   1270 1HG  MET A  85      -1.997  10.104   0.713  1.00  0.64           H  
ATOM   1271 2HG  MET A  85      -1.603   9.893   2.417  1.00  0.64           H  
ATOM   1272 1HE  MET A  85       0.270   7.751  -1.166  1.00  0.64           H  
ATOM   1273 2HE  MET A  85      -1.441   7.543  -0.747  1.00  0.64           H  
ATOM   1274 3HE  MET A  85      -0.827   9.140  -1.257  1.00  0.64           H  
ATOM   1275  N   ASP A  86      -4.578  11.246   1.348  1.00  0.65           N  
ATOM   1276  CA  ASP A  86      -4.912  12.262   0.351  1.00  0.65           C  
ATOM   1277  C   ASP A  86      -3.616  12.688  -0.333  1.00  0.65           C  
ATOM   1278  O   ASP A  86      -3.583  12.973  -1.532  1.00  0.65           O  
ATOM   1279  CB  ASP A  86      -5.572  13.522   0.938  1.00  0.65           C  
ATOM   1280  CG  ASP A  86      -6.949  13.389   1.557  1.00  0.65           C  
ATOM   1281  OD1 ASP A  86      -7.865  12.888   0.922  1.00  0.65           O  
ATOM   1282  OD2 ASP A  86      -7.157  13.915   2.642  1.00  0.65           O  
ATOM   1283  H   ASP A  86      -4.192  11.530   2.245  1.00  0.65           H  
ATOM   1284  HA  ASP A  86      -5.575  11.828  -0.397  1.00  0.65           H  
ATOM   1285 1HB  ASP A  86      -4.901  13.923   1.706  1.00  0.65           H  
ATOM   1286 2HB  ASP A  86      -5.626  14.275   0.154  1.00  0.65           H  
ATOM   1287  N   SER A  87      -2.541  12.715   0.454  1.00  0.66           N  
ATOM   1288  CA  SER A  87      -1.235  13.144  -0.027  1.00  0.66           C  
ATOM   1289  C   SER A  87      -0.175  12.580   0.929  1.00  0.66           C  
ATOM   1290  O   SER A  87      -0.515  12.209   2.048  1.00  0.66           O  
ATOM   1291  CB  SER A  87      -1.148  14.660   0.002  1.00  0.66           C  
ATOM   1292  OG  SER A  87      -0.974  15.112   1.320  1.00  0.66           O  
ATOM   1293  H   SER A  87      -2.662  12.473   1.437  1.00  0.66           H  
ATOM   1294  HA  SER A  87      -1.096  12.761  -1.036  1.00  0.66           H  
ATOM   1295 1HB  SER A  87      -0.363  15.034  -0.628  1.00  0.66           H  
ATOM   1296 2HB  SER A  87      -2.080  15.067  -0.388  1.00  0.66           H  
ATOM   1297  HG  SER A  87      -1.049  16.074   1.273  1.00  0.66           H  
ATOM   1298  N   PRO A  88       1.122  12.615   0.597  1.00  0.65           N  
ATOM   1299  CA  PRO A  88       2.234  12.261   1.473  1.00  0.65           C  
ATOM   1300  C   PRO A  88       2.262  13.028   2.813  1.00  0.65           C  
ATOM   1301  O   PRO A  88       3.048  12.678   3.703  1.00  0.65           O  
ATOM   1302  CB  PRO A  88       3.451  12.616   0.608  1.00  0.65           C  
ATOM   1303  CG  PRO A  88       2.966  12.474  -0.815  1.00  0.65           C  
ATOM   1304  CD  PRO A  88       1.541  12.943  -0.789  1.00  0.65           C  
ATOM   1305  HA  PRO A  88       2.194  11.183   1.667  1.00  0.65           H  
ATOM   1306 1HB  PRO A  88       3.786  13.637   0.843  1.00  0.65           H  
ATOM   1307 2HB  PRO A  88       4.285  11.949   0.840  1.00  0.65           H  
ATOM   1308 1HG  PRO A  88       3.596  13.077  -1.488  1.00  0.65           H  
ATOM   1309 2HG  PRO A  88       3.063  11.431  -1.147  1.00  0.65           H  
ATOM   1310 1HD  PRO A  88       1.533  14.018  -0.972  1.00  0.65           H  
ATOM   1311 2HD  PRO A  88       0.977  12.375  -1.536  1.00  0.65           H  
ATOM   1312  N   THR A  89       1.476  14.109   2.955  1.00  0.64           N  
ATOM   1313  CA  THR A  89       1.470  14.836   4.211  1.00  0.64           C  
ATOM   1314  C   THR A  89       0.106  14.799   4.906  1.00  0.64           C  
ATOM   1315  O   THR A  89      -0.056  15.404   5.971  1.00  0.64           O  
ATOM   1316  CB  THR A  89       1.921  16.288   4.016  1.00  0.64           C  
ATOM   1317  OG1 THR A  89       1.044  16.950   3.101  1.00  0.64           O  
ATOM   1318  CG2 THR A  89       3.344  16.318   3.481  1.00  0.64           C  
ATOM   1319  H   THR A  89       0.817  14.411   2.234  1.00  0.64           H  
ATOM   1320  HA  THR A  89       2.182  14.362   4.881  1.00  0.64           H  
ATOM   1321  HB  THR A  89       1.885  16.805   4.974  1.00  0.64           H  
ATOM   1322  HG1 THR A  89       0.135  16.731   3.331  1.00  0.64           H  
ATOM   1323 1HG2 THR A  89       3.664  17.352   3.354  1.00  0.64           H  
ATOM   1324 2HG2 THR A  89       4.005  15.818   4.187  1.00  0.64           H  
ATOM   1325 3HG2 THR A  89       3.385  15.807   2.522  1.00  0.64           H  
ATOM   1326  N   GLN A  90      -0.882  14.096   4.328  1.00  0.62           N  
ATOM   1327  CA  GLN A  90      -2.208  14.044   4.959  1.00  0.62           C  
ATOM   1328  C   GLN A  90      -3.041  12.783   4.676  1.00  0.62           C  
ATOM   1329  O   GLN A  90      -3.169  12.321   3.530  1.00  0.62           O  
ATOM   1330  CB  GLN A  90      -3.036  15.278   4.580  1.00  0.62           C  
ATOM   1331  CG  GLN A  90      -4.421  15.305   5.211  1.00  0.62           C  
ATOM   1332  CD  GLN A  90      -5.202  16.546   4.872  1.00  0.62           C  
ATOM   1333  OE1 GLN A  90      -4.967  17.664   5.373  1.00  0.62           O  
ATOM   1334  NE2 GLN A  90      -6.177  16.373   3.984  1.00  0.62           N  
ATOM   1335  H   GLN A  90      -0.714  13.574   3.468  1.00  0.62           H  
ATOM   1336  HA  GLN A  90      -2.055  14.078   6.032  1.00  0.62           H  
ATOM   1337 1HB  GLN A  90      -2.508  16.178   4.893  1.00  0.62           H  
ATOM   1338 2HB  GLN A  90      -3.152  15.317   3.497  1.00  0.62           H  
ATOM   1339 1HG  GLN A  90      -4.996  14.455   4.834  1.00  0.62           H  
ATOM   1340 2HG  GLN A  90      -4.316  15.233   6.290  1.00  0.62           H  
ATOM   1341 1HE2 GLN A  90      -6.740  17.147   3.703  1.00  0.62           H  
ATOM   1342 2HE2 GLN A  90      -6.361  15.442   3.575  1.00  0.62           H  
ATOM   1343  N   PHE A  91      -3.633  12.261   5.757  1.00  0.60           N  
ATOM   1344  CA  PHE A  91      -4.555  11.120   5.732  1.00  0.60           C  
ATOM   1345  C   PHE A  91      -5.897  11.403   6.436  1.00  0.60           C  
ATOM   1346  O   PHE A  91      -5.959  12.137   7.425  1.00  0.60           O  
ATOM   1347  CB  PHE A  91      -3.936   9.898   6.409  1.00  0.60           C  
ATOM   1348  CG  PHE A  91      -2.749   9.117   5.759  1.00  0.60           C  
ATOM   1349  CD1 PHE A  91      -1.456   9.523   5.871  1.00  0.60           C  
ATOM   1350  CD2 PHE A  91      -2.967   7.888   5.141  1.00  0.60           C  
ATOM   1351  CE1 PHE A  91      -0.406   8.753   5.337  1.00  0.60           C  
ATOM   1352  CE2 PHE A  91      -1.943   7.119   4.643  1.00  0.60           C  
ATOM   1353  CZ  PHE A  91      -0.660   7.555   4.727  1.00  0.60           C  
ATOM   1354  H   PHE A  91      -3.448  12.712   6.655  1.00  0.60           H  
ATOM   1355  HA  PHE A  91      -4.771  10.882   4.694  1.00  0.60           H  
ATOM   1356 1HB  PHE A  91      -3.624  10.183   7.406  1.00  0.60           H  
ATOM   1357 2HB  PHE A  91      -4.740   9.205   6.529  1.00  0.60           H  
ATOM   1358  HD1 PHE A  91      -1.262  10.453   6.367  1.00  0.60           H  
ATOM   1359  HD2 PHE A  91      -3.975   7.522   5.054  1.00  0.60           H  
ATOM   1360  HE1 PHE A  91       0.618   9.091   5.412  1.00  0.60           H  
ATOM   1361  HE2 PHE A  91      -2.168   6.165   4.168  1.00  0.60           H  
ATOM   1362  HZ  PHE A  91       0.157   6.951   4.320  1.00  0.60           H  
ATOM   1363  N   LYS A  92      -6.970  10.762   5.975  1.00  0.59           N  
ATOM   1364  CA  LYS A  92      -8.264  10.834   6.668  1.00  0.59           C  
ATOM   1365  C   LYS A  92      -8.497   9.524   7.408  1.00  0.59           C  
ATOM   1366  O   LYS A  92      -8.113   8.469   6.915  1.00  0.59           O  
ATOM   1367  CB  LYS A  92      -9.428  11.054   5.703  1.00  0.59           C  
ATOM   1368  CG  LYS A  92      -9.474  12.361   4.938  1.00  0.59           C  
ATOM   1369  CD  LYS A  92     -10.680  12.323   3.982  1.00  0.59           C  
ATOM   1370  CE  LYS A  92     -10.911  13.631   3.247  1.00  0.59           C  
ATOM   1371  NZ  LYS A  92      -9.788  13.983   2.361  1.00  0.59           N  
ATOM   1372  H   LYS A  92      -6.875  10.194   5.137  1.00  0.59           H  
ATOM   1373  HA  LYS A  92      -8.246  11.640   7.399  1.00  0.59           H  
ATOM   1374 1HB  LYS A  92      -9.424  10.253   4.960  1.00  0.59           H  
ATOM   1375 2HB  LYS A  92     -10.362  10.970   6.259  1.00  0.59           H  
ATOM   1376 1HG  LYS A  92      -9.573  13.199   5.629  1.00  0.59           H  
ATOM   1377 2HG  LYS A  92      -8.553  12.489   4.358  1.00  0.59           H  
ATOM   1378 1HD  LYS A  92     -10.504  11.543   3.238  1.00  0.59           H  
ATOM   1379 2HD  LYS A  92     -11.579  12.069   4.541  1.00  0.59           H  
ATOM   1380 1HE  LYS A  92     -11.812  13.536   2.645  1.00  0.59           H  
ATOM   1381 2HE  LYS A  92     -11.052  14.432   3.971  1.00  0.59           H  
ATOM   1382 1HZ  LYS A  92      -9.973  14.844   1.894  1.00  0.59           H  
ATOM   1383 2HZ  LYS A  92      -8.922  14.084   2.882  1.00  0.59           H  
ATOM   1384 3HZ  LYS A  92      -9.574  13.274   1.650  1.00  0.59           H  
ATOM   1385  N   TRP A  93      -9.162   9.574   8.557  1.00  0.58           N  
ATOM   1386  CA  TRP A  93      -9.443   8.358   9.340  1.00  0.58           C  
ATOM   1387  C   TRP A  93     -10.917   8.263   9.741  1.00  0.58           C  
ATOM   1388  O   TRP A  93     -11.526   9.242  10.186  1.00  0.58           O  
ATOM   1389  CB  TRP A  93      -8.537   8.308  10.586  1.00  0.58           C  
ATOM   1390  CG  TRP A  93      -8.596   7.036  11.469  1.00  0.58           C  
ATOM   1391  CD1 TRP A  93      -8.664   5.762  11.040  1.00  0.58           C  
ATOM   1392  CD2 TRP A  93      -8.573   6.953  12.929  1.00  0.58           C  
ATOM   1393  NE1 TRP A  93      -8.691   4.892  12.099  1.00  0.58           N  
ATOM   1394  CE2 TRP A  93      -8.634   5.595  13.259  1.00  0.58           C  
ATOM   1395  CE3 TRP A  93      -8.506   7.903  13.957  1.00  0.58           C  
ATOM   1396  CZ2 TRP A  93      -8.634   5.151  14.576  1.00  0.58           C  
ATOM   1397  CZ3 TRP A  93      -8.505   7.461  15.278  1.00  0.58           C  
ATOM   1398  CH2 TRP A  93      -8.569   6.118  15.578  1.00  0.58           C  
ATOM   1399  H   TRP A  93      -9.456  10.486   8.910  1.00  0.58           H  
ATOM   1400  HA  TRP A  93      -9.215   7.491   8.726  1.00  0.58           H  
ATOM   1401 1HB  TRP A  93      -7.506   8.417  10.256  1.00  0.58           H  
ATOM   1402 2HB  TRP A  93      -8.761   9.168  11.220  1.00  0.58           H  
ATOM   1403  HD1 TRP A  93      -8.687   5.477  10.030  1.00  0.58           H  
ATOM   1404  HE1 TRP A  93      -8.750   3.891  12.020  1.00  0.58           H  
ATOM   1405  HE3 TRP A  93      -8.455   8.964  13.726  1.00  0.58           H  
ATOM   1406  HZ2 TRP A  93      -8.683   4.087  14.832  1.00  0.58           H  
ATOM   1407  HZ3 TRP A  93      -8.455   8.211  16.070  1.00  0.58           H  
ATOM   1408  HH2 TRP A  93      -8.569   5.809  16.622  1.00  0.58           H  
ATOM   1409  N   ASP A  94     -11.501   7.082   9.550  1.00  0.59           N  
ATOM   1410  CA  ASP A  94     -12.888   6.813   9.947  1.00  0.59           C  
ATOM   1411  C   ASP A  94     -12.935   5.469  10.659  1.00  0.59           C  
ATOM   1412  O   ASP A  94     -12.637   4.427  10.058  1.00  0.59           O  
ATOM   1413  CB  ASP A  94     -13.829   6.802   8.726  1.00  0.59           C  
ATOM   1414  CG  ASP A  94     -15.331   6.640   9.039  1.00  0.59           C  
ATOM   1415  OD1 ASP A  94     -15.754   5.556   9.380  1.00  0.59           O  
ATOM   1416  OD2 ASP A  94     -16.050   7.611   8.859  1.00  0.59           O  
ATOM   1417  H   ASP A  94     -10.950   6.331   9.126  1.00  0.59           H  
ATOM   1418  HA  ASP A  94     -13.217   7.581  10.648  1.00  0.59           H  
ATOM   1419 1HB  ASP A  94     -13.697   7.731   8.173  1.00  0.59           H  
ATOM   1420 2HB  ASP A  94     -13.530   5.989   8.060  1.00  0.59           H  
ATOM   1421  N   ALA A  95     -13.317   5.501  11.939  1.00  0.60           N  
ATOM   1422  CA  ALA A  95     -13.321   4.313  12.782  1.00  0.60           C  
ATOM   1423  C   ALA A  95     -14.474   4.298  13.759  1.00  0.60           C  
ATOM   1424  O   ALA A  95     -15.080   5.324  14.038  1.00  0.60           O  
ATOM   1425  CB  ALA A  95     -12.018   4.247  13.552  1.00  0.60           C  
ATOM   1426  H   ALA A  95     -13.557   6.398  12.359  1.00  0.60           H  
ATOM   1427  HA  ALA A  95     -13.438   3.448  12.144  1.00  0.60           H  
ATOM   1428 1HB  ALA A  95     -11.999   3.364  14.172  1.00  0.60           H  
ATOM   1429 2HB  ALA A  95     -11.202   4.213  12.849  1.00  0.60           H  
ATOM   1430 3HB  ALA A  95     -11.924   5.129  14.184  1.00  0.60           H  
ATOM   1431  N   THR A  96     -14.795   3.116  14.264  1.00  0.63           N  
ATOM   1432  CA  THR A  96     -15.856   2.975  15.248  1.00  0.63           C  
ATOM   1433  C   THR A  96     -15.312   2.528  16.589  1.00  0.63           C  
ATOM   1434  O   THR A  96     -14.498   1.600  16.662  1.00  0.63           O  
ATOM   1435  CB  THR A  96     -16.922   1.977  14.755  1.00  0.63           C  
ATOM   1436  OG1 THR A  96     -17.508   2.460  13.529  1.00  0.63           O  
ATOM   1437  CG2 THR A  96     -18.021   1.811  15.800  1.00  0.63           C  
ATOM   1438  H   THR A  96     -14.268   2.301  13.956  1.00  0.63           H  
ATOM   1439  HA  THR A  96     -16.328   3.938  15.402  1.00  0.63           H  
ATOM   1440  HB  THR A  96     -16.455   1.010  14.569  1.00  0.63           H  
ATOM   1441  HG1 THR A  96     -16.862   2.412  12.817  1.00  0.63           H  
ATOM   1442 1HG2 THR A  96     -18.765   1.107  15.436  1.00  0.63           H  
ATOM   1443 2HG2 THR A  96     -17.596   1.433  16.729  1.00  0.63           H  
ATOM   1444 3HG2 THR A  96     -18.493   2.772  15.984  1.00  0.63           H  
ATOM   1445  N   THR A  97     -15.730   3.211  17.655  1.00  0.68           N  
ATOM   1446  CA  THR A  97     -15.263   2.849  18.973  1.00  0.68           C  
ATOM   1447  C   THR A  97     -16.111   1.746  19.592  1.00  0.68           C  
ATOM   1448  O   THR A  97     -17.345   1.743  19.472  1.00  0.68           O  
ATOM   1449  CB  THR A  97     -15.225   4.078  19.894  1.00  0.68           C  
ATOM   1450  OG1 THR A  97     -16.522   4.654  19.969  1.00  0.68           O  
ATOM   1451  CG2 THR A  97     -14.238   5.107  19.340  1.00  0.68           C  
ATOM   1452  H   THR A  97     -16.369   3.989  17.552  1.00  0.68           H  
ATOM   1453  HA  THR A  97     -14.255   2.496  18.874  1.00  0.68           H  
ATOM   1454  HB  THR A  97     -14.921   3.769  20.892  1.00  0.68           H  
ATOM   1455  HG1 THR A  97     -16.718   5.118  19.124  1.00  0.68           H  
ATOM   1456 1HG2 THR A  97     -14.206   5.977  19.985  1.00  0.68           H  
ATOM   1457 2HG2 THR A  97     -13.248   4.660  19.287  1.00  0.68           H  
ATOM   1458 3HG2 THR A  97     -14.557   5.410  18.341  1.00  0.68           H  
ATOM   1459  N   LYS A  98     -15.422   0.873  20.323  1.00  0.75           N  
ATOM   1460  CA  LYS A  98     -15.975  -0.240  21.087  1.00  0.75           C  
ATOM   1461  C   LYS A  98     -15.325  -0.223  22.473  1.00  0.75           C  
ATOM   1462  O   LYS A  98     -14.213   0.270  22.607  1.00  0.75           O  
ATOM   1463  CB  LYS A  98     -15.656  -1.545  20.352  1.00  0.75           C  
ATOM   1464  CG  LYS A  98     -16.261  -1.638  18.942  1.00  0.75           C  
ATOM   1465  CD  LYS A  98     -15.861  -2.920  18.234  1.00  0.75           C  
ATOM   1466  CE  LYS A  98     -16.451  -2.969  16.830  1.00  0.75           C  
ATOM   1467  NZ  LYS A  98     -15.979  -4.157  16.074  1.00  0.75           N  
ATOM   1468  H   LYS A  98     -14.410   0.971  20.297  1.00  0.75           H  
ATOM   1469  HA  LYS A  98     -17.052  -0.109  21.195  1.00  0.75           H  
ATOM   1470 1HB  LYS A  98     -14.573  -1.645  20.253  1.00  0.75           H  
ATOM   1471 2HB  LYS A  98     -16.016  -2.390  20.937  1.00  0.75           H  
ATOM   1472 1HG  LYS A  98     -17.348  -1.577  19.007  1.00  0.75           H  
ATOM   1473 2HG  LYS A  98     -15.905  -0.805  18.336  1.00  0.75           H  
ATOM   1474 1HD  LYS A  98     -14.770  -2.972  18.158  1.00  0.75           H  
ATOM   1475 2HD  LYS A  98     -16.213  -3.781  18.801  1.00  0.75           H  
ATOM   1476 1HE  LYS A  98     -17.535  -3.005  16.904  1.00  0.75           H  
ATOM   1477 2HE  LYS A  98     -16.162  -2.067  16.286  1.00  0.75           H  
ATOM   1478 1HZ  LYS A  98     -16.385  -4.158  15.153  1.00  0.75           H  
ATOM   1479 2HZ  LYS A  98     -14.946  -4.101  15.994  1.00  0.75           H  
ATOM   1480 3HZ  LYS A  98     -16.238  -5.000  16.558  1.00  0.75           H  
ATOM   1481  N   GLY A  99     -15.937  -0.790  23.505  1.00  0.85           N  
ATOM   1482  CA  GLY A  99     -15.216  -0.756  24.785  1.00  0.85           C  
ATOM   1483  C   GLY A  99     -15.889  -1.468  25.947  1.00  0.85           C  
ATOM   1484  O   GLY A  99     -16.897  -2.151  25.771  1.00  0.85           O  
ATOM   1485  H   GLY A  99     -16.858  -1.198  23.416  1.00  0.85           H  
ATOM   1486 1HA  GLY A  99     -14.211  -1.161  24.648  1.00  0.85           H  
ATOM   1487 2HA  GLY A  99     -15.093   0.281  25.057  1.00  0.85           H  
ATOM   1488  N   GLU A 100     -15.314  -1.304  27.147  1.00  0.95           N  
ATOM   1489  CA  GLU A 100     -15.791  -1.963  28.373  1.00  0.95           C  
ATOM   1490  C   GLU A 100     -16.734  -1.089  29.212  1.00  0.95           C  
ATOM   1491  O   GLU A 100     -17.059  -1.413  30.356  1.00  0.95           O  
ATOM   1492  CB  GLU A 100     -14.589  -2.428  29.194  1.00  0.95           C  
ATOM   1493  CG  GLU A 100     -13.775  -3.522  28.487  1.00  0.95           C  
ATOM   1494  CD  GLU A 100     -12.532  -3.957  29.218  1.00  0.95           C  
ATOM   1495  OE1 GLU A 100     -12.122  -3.282  30.134  1.00  0.95           O  
ATOM   1496  OE2 GLU A 100     -11.987  -4.975  28.857  1.00  0.95           O  
ATOM   1497  H   GLU A 100     -14.473  -0.719  27.233  1.00  0.95           H  
ATOM   1498  HA  GLU A 100     -16.350  -2.850  28.077  1.00  0.95           H  
ATOM   1499 1HB  GLU A 100     -13.926  -1.582  29.384  1.00  0.95           H  
ATOM   1500 2HB  GLU A 100     -14.924  -2.812  30.156  1.00  0.95           H  
ATOM   1501 1HG  GLU A 100     -14.416  -4.390  28.337  1.00  0.95           H  
ATOM   1502 2HG  GLU A 100     -13.488  -3.146  27.504  1.00  0.95           H  
ATOM   1503  N   ASN A 101     -17.144   0.027  28.632  1.00  1.03           N  
ATOM   1504  CA  ASN A 101     -18.030   1.014  29.244  1.00  1.03           C  
ATOM   1505  C   ASN A 101     -18.991   1.540  28.181  1.00  1.03           C  
ATOM   1506  O   ASN A 101     -19.313   0.810  27.245  1.00  1.03           O  
ATOM   1507  CB  ASN A 101     -17.243   2.097  29.971  1.00  1.03           C  
ATOM   1508  CG  ASN A 101     -16.311   2.908  29.114  1.00  1.03           C  
ATOM   1509  OD1 ASN A 101     -16.565   3.235  27.948  1.00  1.03           O  
ATOM   1510  ND2 ASN A 101     -15.201   3.253  29.719  1.00  1.03           N  
ATOM   1511  H   ASN A 101     -16.820   0.194  27.692  1.00  1.03           H  
ATOM   1512  HA  ASN A 101     -18.644   0.510  29.992  1.00  1.03           H  
ATOM   1513 1HB  ASN A 101     -17.932   2.770  30.480  1.00  1.03           H  
ATOM   1514 2HB  ASN A 101     -16.645   1.619  30.748  1.00  1.03           H  
ATOM   1515 1HD2 ASN A 101     -14.484   3.800  29.247  1.00  1.03           H  
ATOM   1516 2HD2 ASN A 101     -15.046   2.969  30.664  1.00  1.03           H  
ATOM   1517  N   ASP A 102     -19.506   2.758  28.355  1.00  1.05           N  
ATOM   1518  CA  ASP A 102     -20.511   3.320  27.448  1.00  1.05           C  
ATOM   1519  C   ASP A 102     -19.912   4.064  26.239  1.00  1.05           C  
ATOM   1520  O   ASP A 102     -20.636   4.587  25.383  1.00  1.05           O  
ATOM   1521  CB  ASP A 102     -21.419   4.265  28.225  1.00  1.05           C  
ATOM   1522  CG  ASP A 102     -22.258   3.538  29.269  1.00  1.05           C  
ATOM   1523  OD1 ASP A 102     -22.494   2.362  29.110  1.00  1.05           O  
ATOM   1524  OD2 ASP A 102     -22.639   4.160  30.226  1.00  1.05           O  
ATOM   1525  H   ASP A 102     -19.205   3.317  29.137  1.00  1.05           H  
ATOM   1526  HA  ASP A 102     -21.118   2.498  27.070  1.00  1.05           H  
ATOM   1527 1HB  ASP A 102     -20.816   5.025  28.721  1.00  1.05           H  
ATOM   1528 2HB  ASP A 102     -22.088   4.777  27.533  1.00  1.05           H  
ATOM   1529  N   PHE A 103     -18.592   4.115  26.142  1.00  1.02           N  
ATOM   1530  CA  PHE A 103     -17.983   4.821  25.022  1.00  1.02           C  
ATOM   1531  C   PHE A 103     -17.954   3.960  23.761  1.00  1.02           C  
ATOM   1532  O   PHE A 103     -17.029   3.174  23.547  1.00  1.02           O  
ATOM   1533  CB  PHE A 103     -16.558   5.246  25.393  1.00  1.02           C  
ATOM   1534  CG  PHE A 103     -15.818   6.139  24.397  1.00  1.02           C  
ATOM   1535  CD1 PHE A 103     -16.281   6.349  23.106  1.00  1.02           C  
ATOM   1536  CD2 PHE A 103     -14.632   6.767  24.770  1.00  1.02           C  
ATOM   1537  CE1 PHE A 103     -15.601   7.150  22.231  1.00  1.02           C  
ATOM   1538  CE2 PHE A 103     -13.950   7.569  23.877  1.00  1.02           C  
ATOM   1539  CZ  PHE A 103     -14.438   7.759  22.613  1.00  1.02           C  
ATOM   1540  H   PHE A 103     -18.002   3.673  26.841  1.00  1.02           H  
ATOM   1541  HA  PHE A 103     -18.571   5.715  24.814  1.00  1.02           H  
ATOM   1542 1HB  PHE A 103     -16.583   5.765  26.350  1.00  1.02           H  
ATOM   1543 2HB  PHE A 103     -15.975   4.370  25.545  1.00  1.02           H  
ATOM   1544  HD1 PHE A 103     -17.189   5.884  22.776  1.00  1.02           H  
ATOM   1545  HD2 PHE A 103     -14.243   6.615  25.779  1.00  1.02           H  
ATOM   1546  HE1 PHE A 103     -15.991   7.299  21.222  1.00  1.02           H  
ATOM   1547  HE2 PHE A 103     -13.031   8.054  24.169  1.00  1.02           H  
ATOM   1548  HZ  PHE A 103     -13.904   8.393  21.907  1.00  1.02           H  
ATOM   1549  N   HIS A 104     -18.984   4.145  22.932  1.00  0.94           N  
ATOM   1550  CA  HIS A 104     -19.149   3.420  21.667  1.00  0.94           C  
ATOM   1551  C   HIS A 104     -19.559   4.401  20.561  1.00  0.94           C  
ATOM   1552  O   HIS A 104     -20.243   5.387  20.836  1.00  0.94           O  
ATOM   1553  CB  HIS A 104     -20.255   2.356  21.773  1.00  0.94           C  
ATOM   1554  CG  HIS A 104     -20.040   1.356  22.851  1.00  0.94           C  
ATOM   1555  ND1 HIS A 104     -19.334   0.178  22.689  1.00  0.94           N  
ATOM   1556  CD2 HIS A 104     -20.424   1.389  24.124  1.00  0.94           C  
ATOM   1557  CE1 HIS A 104     -19.296  -0.452  23.850  1.00  0.94           C  
ATOM   1558  NE2 HIS A 104     -19.941   0.278  24.727  1.00  0.94           N  
ATOM   1559  H   HIS A 104     -19.708   4.779  23.260  1.00  0.94           H  
ATOM   1560  HA  HIS A 104     -18.213   2.947  21.386  1.00  0.94           H  
ATOM   1561 1HB  HIS A 104     -21.213   2.844  21.946  1.00  0.94           H  
ATOM   1562 2HB  HIS A 104     -20.324   1.822  20.825  1.00  0.94           H  
ATOM   1563  HD2 HIS A 104     -20.996   2.173  24.590  1.00  0.94           H  
ATOM   1564  HE1 HIS A 104     -18.803  -1.400  24.063  1.00  0.94           H  
ATOM   1565  HE2 HIS A 104     -20.064   0.089  25.721  1.00  0.94           H  
ATOM   1566  N   GLY A 105     -19.194   4.114  19.310  1.00  0.84           N  
ATOM   1567  CA  GLY A 105     -19.668   4.948  18.186  1.00  0.84           C  
ATOM   1568  C   GLY A 105     -18.573   5.489  17.269  1.00  0.84           C  
ATOM   1569  O   GLY A 105     -17.387   5.440  17.592  1.00  0.84           O  
ATOM   1570  H   GLY A 105     -18.594   3.298  19.162  1.00  0.84           H  
ATOM   1571 1HA  GLY A 105     -20.366   4.363  17.586  1.00  0.84           H  
ATOM   1572 2HA  GLY A 105     -20.245   5.787  18.575  1.00  0.84           H  
ATOM   1573  N   ARG A 106     -18.990   6.007  16.120  1.00  0.74           N  
ATOM   1574  CA  ARG A 106     -18.113   6.529  15.076  1.00  0.74           C  
ATOM   1575  C   ARG A 106     -17.247   7.719  15.528  1.00  0.74           C  
ATOM   1576  O   ARG A 106     -17.707   8.627  16.233  1.00  0.74           O  
ATOM   1577  CB  ARG A 106     -18.961   6.918  13.876  1.00  0.74           C  
ATOM   1578  CG  ARG A 106     -18.235   7.300  12.612  1.00  0.74           C  
ATOM   1579  CD  ARG A 106     -19.233   7.618  11.536  1.00  0.74           C  
ATOM   1580  NE  ARG A 106     -18.631   7.892  10.241  1.00  0.74           N  
ATOM   1581  CZ  ARG A 106     -19.287   8.354   9.173  1.00  0.74           C  
ATOM   1582  NH1 ARG A 106     -20.574   8.634   9.224  1.00  0.74           N  
ATOM   1583  NH2 ARG A 106     -18.604   8.516   8.073  1.00  0.74           N  
ATOM   1584  H   ARG A 106     -19.996   6.045  15.942  1.00  0.74           H  
ATOM   1585  HA  ARG A 106     -17.454   5.730  14.758  1.00  0.74           H  
ATOM   1586 1HB  ARG A 106     -19.630   6.094  13.634  1.00  0.74           H  
ATOM   1587 2HB  ARG A 106     -19.581   7.763  14.132  1.00  0.74           H  
ATOM   1588 1HG  ARG A 106     -17.644   8.174  12.806  1.00  0.74           H  
ATOM   1589 2HG  ARG A 106     -17.586   6.484  12.277  1.00  0.74           H  
ATOM   1590 1HD  ARG A 106     -19.908   6.772  11.420  1.00  0.74           H  
ATOM   1591 2HD  ARG A 106     -19.805   8.495  11.834  1.00  0.74           H  
ATOM   1592  HE  ARG A 106     -17.630   7.689  10.085  1.00  0.74           H  
ATOM   1593 1HH1 ARG A 106     -21.085   8.500  10.084  1.00  0.74           H  
ATOM   1594 2HH1 ARG A 106     -21.046   8.980   8.403  1.00  0.74           H  
ATOM   1595 1HH2 ARG A 106     -17.601   8.266   8.102  1.00  0.74           H  
ATOM   1596 2HH2 ARG A 106     -19.038   8.857   7.236  1.00  0.74           H  
ATOM   1597  N   LEU A 107     -15.979   7.661  15.112  1.00  0.66           N  
ATOM   1598  CA  LEU A 107     -14.916   8.640  15.334  1.00  0.66           C  
ATOM   1599  C   LEU A 107     -14.273   9.000  13.994  1.00  0.66           C  
ATOM   1600  O   LEU A 107     -13.757   8.121  13.292  1.00  0.66           O  
ATOM   1601  CB  LEU A 107     -13.834   8.009  16.224  1.00  0.66           C  
ATOM   1602  CG  LEU A 107     -12.581   8.826  16.530  1.00  0.66           C  
ATOM   1603  CD1 LEU A 107     -12.966  10.027  17.358  1.00  0.66           C  
ATOM   1604  CD2 LEU A 107     -11.573   7.931  17.260  1.00  0.66           C  
ATOM   1605  H   LEU A 107     -15.720   6.844  14.585  1.00  0.66           H  
ATOM   1606  HA  LEU A 107     -15.330   9.532  15.794  1.00  0.66           H  
ATOM   1607 1HB  LEU A 107     -14.297   7.766  17.183  1.00  0.66           H  
ATOM   1608 2HB  LEU A 107     -13.514   7.075  15.760  1.00  0.66           H  
ATOM   1609  HG  LEU A 107     -12.137   9.182  15.597  1.00  0.66           H  
ATOM   1610 1HD1 LEU A 107     -12.105  10.616  17.599  1.00  0.66           H  
ATOM   1611 2HD1 LEU A 107     -13.682  10.633  16.812  1.00  0.66           H  
ATOM   1612 3HD1 LEU A 107     -13.401   9.677  18.265  1.00  0.66           H  
ATOM   1613 1HD2 LEU A 107     -10.669   8.500  17.479  1.00  0.66           H  
ATOM   1614 2HD2 LEU A 107     -12.014   7.573  18.192  1.00  0.66           H  
ATOM   1615 3HD2 LEU A 107     -11.323   7.079  16.627  1.00  0.66           H  
ATOM   1616  N   THR A 108     -14.293  10.275  13.615  1.00  0.61           N  
ATOM   1617  CA  THR A 108     -13.706  10.630  12.325  1.00  0.61           C  
ATOM   1618  C   THR A 108     -12.697  11.748  12.448  1.00  0.61           C  
ATOM   1619  O   THR A 108     -12.834  12.625  13.295  1.00  0.61           O  
ATOM   1620  CB  THR A 108     -14.802  11.055  11.332  1.00  0.61           C  
ATOM   1621  OG1 THR A 108     -15.469  12.236  11.824  1.00  0.61           O  
ATOM   1622  CG2 THR A 108     -15.822   9.949  11.189  1.00  0.61           C  
ATOM   1623  H   THR A 108     -14.733  10.977  14.208  1.00  0.61           H  
ATOM   1624  HA  THR A 108     -13.190   9.764  11.922  1.00  0.61           H  
ATOM   1625  HB  THR A 108     -14.351  11.265  10.361  1.00  0.61           H  
ATOM   1626  HG1 THR A 108     -15.781  12.077  12.730  1.00  0.61           H  
ATOM   1627 1HG2 THR A 108     -16.596  10.247  10.484  1.00  0.61           H  
ATOM   1628 2HG2 THR A 108     -15.333   9.047  10.828  1.00  0.61           H  
ATOM   1629 3HG2 THR A 108     -16.266   9.762  12.147  1.00  0.61           H  
ATOM   1630  N   GLY A 109     -11.728  11.793  11.546  1.00  0.59           N  
ATOM   1631  CA  GLY A 109     -10.772  12.888  11.627  1.00  0.59           C  
ATOM   1632  C   GLY A 109      -9.689  12.914  10.566  1.00  0.59           C  
ATOM   1633  O   GLY A 109      -9.764  12.227   9.539  1.00  0.59           O  
ATOM   1634  H   GLY A 109     -11.631  11.037  10.870  1.00  0.59           H  
ATOM   1635 1HA  GLY A 109     -11.309  13.836  11.615  1.00  0.59           H  
ATOM   1636 2HA  GLY A 109     -10.287  12.826  12.592  1.00  0.59           H  
ATOM   1637  N   THR A 110      -8.709  13.780  10.811  1.00  0.58           N  
ATOM   1638  CA  THR A 110      -7.598  13.996   9.886  1.00  0.58           C  
ATOM   1639  C   THR A 110      -6.242  13.954  10.584  1.00  0.58           C  
ATOM   1640  O   THR A 110      -6.072  14.475  11.698  1.00  0.58           O  
ATOM   1641  CB  THR A 110      -7.761  15.327   9.124  1.00  0.58           C  
ATOM   1642  OG1 THR A 110      -9.009  15.307   8.420  1.00  0.58           O  
ATOM   1643  CG2 THR A 110      -6.622  15.535   8.106  1.00  0.58           C  
ATOM   1644  H   THR A 110      -8.752  14.282  11.702  1.00  0.58           H  
ATOM   1645  HA  THR A 110      -7.604  13.193   9.150  1.00  0.58           H  
ATOM   1646  HB  THR A 110      -7.764  16.152   9.834  1.00  0.58           H  
ATOM   1647  HG1 THR A 110      -9.039  14.530   7.854  1.00  0.58           H  
ATOM   1648 1HG2 THR A 110      -6.773  16.476   7.579  1.00  0.58           H  
ATOM   1649 2HG2 THR A 110      -5.666  15.567   8.610  1.00  0.58           H  
ATOM   1650 3HG2 THR A 110      -6.625  14.714   7.389  1.00  0.58           H  
ATOM   1651  N   LEU A 111      -5.285  13.301   9.924  1.00  0.61           N  
ATOM   1652  CA  LEU A 111      -3.913  13.223  10.394  1.00  0.61           C  
ATOM   1653  C   LEU A 111      -3.009  14.031   9.466  1.00  0.61           C  
ATOM   1654  O   LEU A 111      -3.063  13.868   8.241  1.00  0.61           O  
ATOM   1655  CB  LEU A 111      -3.427  11.771  10.407  1.00  0.61           C  
ATOM   1656  CG  LEU A 111      -3.994  10.862  11.486  1.00  0.61           C  
ATOM   1657  CD1 LEU A 111      -5.369  10.318  11.026  1.00  0.61           C  
ATOM   1658  CD2 LEU A 111      -2.990   9.744  11.768  1.00  0.61           C  
ATOM   1659  H   LEU A 111      -5.518  12.877   9.030  1.00  0.61           H  
ATOM   1660  HA  LEU A 111      -3.862  13.632  11.394  1.00  0.61           H  
ATOM   1661 1HB  LEU A 111      -3.681  11.329   9.451  1.00  0.61           H  
ATOM   1662 2HB  LEU A 111      -2.346  11.769  10.501  1.00  0.61           H  
ATOM   1663  HG  LEU A 111      -4.153  11.431  12.393  1.00  0.61           H  
ATOM   1664 1HD1 LEU A 111      -5.781   9.674  11.804  1.00  0.61           H  
ATOM   1665 2HD1 LEU A 111      -6.056  11.133  10.843  1.00  0.61           H  
ATOM   1666 3HD1 LEU A 111      -5.248   9.745  10.107  1.00  0.61           H  
ATOM   1667 1HD2 LEU A 111      -3.383   9.092  12.551  1.00  0.61           H  
ATOM   1668 2HD2 LEU A 111      -2.819   9.164  10.862  1.00  0.61           H  
ATOM   1669 3HD2 LEU A 111      -2.051  10.181  12.099  1.00  0.61           H  
ATOM   1670  N   GLN A 112      -2.159  14.888  10.031  1.00  0.67           N  
ATOM   1671  CA  GLN A 112      -1.268  15.691   9.183  1.00  0.67           C  
ATOM   1672  C   GLN A 112       0.176  15.529   9.620  1.00  0.67           C  
ATOM   1673  O   GLN A 112       0.487  15.504  10.809  1.00  0.67           O  
ATOM   1674  CB  GLN A 112      -1.673  17.159   9.206  1.00  0.67           C  
ATOM   1675  CG  GLN A 112      -3.077  17.418   8.670  1.00  0.67           C  
ATOM   1676  CD  GLN A 112      -3.431  18.879   8.642  1.00  0.67           C  
ATOM   1677  OE1 GLN A 112      -3.188  19.615   9.606  1.00  0.67           O  
ATOM   1678  NE2 GLN A 112      -4.017  19.317   7.541  1.00  0.67           N  
ATOM   1679  H   GLN A 112      -2.147  14.976  11.048  1.00  0.67           H  
ATOM   1680  HA  GLN A 112      -1.343  15.336   8.158  1.00  0.67           H  
ATOM   1681 1HB  GLN A 112      -1.617  17.536  10.227  1.00  0.67           H  
ATOM   1682 2HB  GLN A 112      -0.970  17.735   8.602  1.00  0.67           H  
ATOM   1683 1HG  GLN A 112      -3.146  17.025   7.653  1.00  0.67           H  
ATOM   1684 2HG  GLN A 112      -3.793  16.916   9.314  1.00  0.67           H  
ATOM   1685 1HE2 GLN A 112      -4.281  20.277   7.459  1.00  0.67           H  
ATOM   1686 2HE2 GLN A 112      -4.215  18.669   6.773  1.00  0.67           H  
ATOM   1687  N   ARG A 113       1.075  15.410   8.662  1.00  0.77           N  
ATOM   1688  CA  ARG A 113       2.463  15.144   9.015  1.00  0.77           C  
ATOM   1689  C   ARG A 113       3.106  16.267   9.809  1.00  0.77           C  
ATOM   1690  O   ARG A 113       2.982  17.441   9.457  1.00  0.77           O  
ATOM   1691  CB  ARG A 113       3.285  14.865   7.777  1.00  0.77           C  
ATOM   1692  CG  ARG A 113       4.686  14.420   8.051  1.00  0.77           C  
ATOM   1693  CD  ARG A 113       5.456  14.192   6.815  1.00  0.77           C  
ATOM   1694  NE  ARG A 113       4.917  13.118   5.998  1.00  0.77           N  
ATOM   1695  CZ  ARG A 113       5.144  11.813   6.192  1.00  0.77           C  
ATOM   1696  NH1 ARG A 113       5.863  11.379   7.225  1.00  0.77           N  
ATOM   1697  NH2 ARG A 113       4.619  10.998   5.321  1.00  0.77           N  
ATOM   1698  H   ARG A 113       0.784  15.464   7.683  1.00  0.77           H  
ATOM   1699  HA  ARG A 113       2.488  14.244   9.630  1.00  0.77           H  
ATOM   1700 1HB  ARG A 113       2.807  14.082   7.200  1.00  0.77           H  
ATOM   1701 2HB  ARG A 113       3.327  15.755   7.151  1.00  0.77           H  
ATOM   1702 1HG  ARG A 113       5.206  15.189   8.616  1.00  0.77           H  
ATOM   1703 2HG  ARG A 113       4.665  13.494   8.633  1.00  0.77           H  
ATOM   1704 1HD  ARG A 113       5.452  15.105   6.220  1.00  0.77           H  
ATOM   1705 2HD  ARG A 113       6.482  13.940   7.075  1.00  0.77           H  
ATOM   1706  HE  ARG A 113       4.326  13.345   5.184  1.00  0.77           H  
ATOM   1707 1HH1 ARG A 113       6.243  12.042   7.878  1.00  0.77           H  
ATOM   1708 2HH1 ARG A 113       6.008  10.365   7.398  1.00  0.77           H  
ATOM   1709 1HH2 ARG A 113       4.065  11.396   4.552  1.00  0.77           H  
ATOM   1710 2HH2 ARG A 113       4.740   9.997   5.402  1.00  0.77           H  
ATOM   1711  N   GLN A 114       3.792  15.905  10.890  1.00  0.91           N  
ATOM   1712  CA  GLN A 114       4.530  16.868  11.694  1.00  0.91           C  
ATOM   1713  C   GLN A 114       5.886  17.151  11.057  1.00  0.91           C  
ATOM   1714  O   GLN A 114       6.532  16.216  10.575  1.00  0.91           O  
ATOM   1715  CB  GLN A 114       4.761  16.357  13.110  1.00  0.91           C  
ATOM   1716  CG  GLN A 114       5.426  17.374  14.027  1.00  0.91           C  
ATOM   1717  CD  GLN A 114       5.679  16.841  15.376  1.00  0.91           C  
ATOM   1718  OE1 GLN A 114       4.778  16.290  16.015  1.00  0.91           O  
ATOM   1719  NE2 GLN A 114       6.918  17.000  15.842  1.00  0.91           N  
ATOM   1720  H   GLN A 114       3.829  14.923  11.165  1.00  0.91           H  
ATOM   1721  HA  GLN A 114       3.968  17.799  11.734  1.00  0.91           H  
ATOM   1722 1HB  GLN A 114       3.811  16.050  13.549  1.00  0.91           H  
ATOM   1723 2HB  GLN A 114       5.402  15.475  13.072  1.00  0.91           H  
ATOM   1724 1HG  GLN A 114       6.374  17.678  13.626  1.00  0.91           H  
ATOM   1725 2HG  GLN A 114       4.772  18.240  14.120  1.00  0.91           H  
ATOM   1726 1HE2 GLN A 114       7.163  16.671  16.752  1.00  0.91           H  
ATOM   1727 2HE2 GLN A 114       7.631  17.482  15.263  1.00  0.91           H  
ATOM   1728  N   GLU A 115       6.278  18.431  11.082  1.00  1.09           N  
ATOM   1729  CA  GLU A 115       7.558  18.988  10.624  1.00  1.09           C  
ATOM   1730  C   GLU A 115       7.451  19.439   9.169  1.00  1.09           C  
ATOM   1731  O   GLU A 115       7.086  20.584   8.899  1.00  1.09           O  
ATOM   1732  OXT GLU A 115       7.849  18.700   8.270  1.00  1.09           O  
ATOM   1733  CB  GLU A 115       8.749  18.011  10.776  1.00  1.09           C  
ATOM   1734  CG  GLU A 115       9.085  17.526  12.233  1.00  1.09           C  
ATOM   1735  CD  GLU A 115       9.513  18.615  13.188  1.00  1.09           C  
ATOM   1736  OE1 GLU A 115      10.350  19.406  12.822  1.00  1.09           O  
ATOM   1737  OE2 GLU A 115       9.011  18.642  14.304  1.00  1.09           O  
ATOM   1738  H   GLU A 115       5.619  19.087  11.477  1.00  1.09           H  
ATOM   1739  HA  GLU A 115       7.781  19.870  11.225  1.00  1.09           H  
ATOM   1740 1HB  GLU A 115       8.641  17.153  10.124  1.00  1.09           H  
ATOM   1741 2HB  GLU A 115       9.645  18.526  10.433  1.00  1.09           H  
ATOM   1742 1HG  GLU A 115       8.250  16.990  12.648  1.00  1.09           H  
ATOM   1743 2HG  GLU A 115       9.902  16.812  12.151  1.00  1.09           H  
TER    1744
ENDMDL

REMARK ID 641432 MODEL 4 SNTH
PFRMAT TS
TARGET SNTH
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.529   0.411  -0.327  1.00  1.31           N  
ATOM      2  CA  SER A   1       0.805   0.508   0.249  1.00  1.31           C  
ATOM      3  C   SER A   1       1.296   1.953   0.241  1.00  1.31           C  
ATOM      4  O   SER A   1       0.837   2.769  -0.553  1.00  1.31           O  
ATOM      5  CB  SER A   1       1.747  -0.379  -0.526  1.00  1.31           C  
ATOM      6  OG  SER A   1       1.912   0.090  -1.834  1.00  1.31           O  
ATOM      7 1H   SER A   1      -0.991  -0.412   0.032  1.00  1.31           H  
ATOM      8 2H   SER A   1      -1.061   1.231  -0.073  1.00  1.31           H  
ATOM      9 3H   SER A   1      -0.466   0.349  -1.333  1.00  1.31           H  
ATOM     10  HA  SER A   1       0.763   0.163   1.284  1.00  1.31           H  
ATOM     11 1HB  SER A   1       2.700  -0.405  -0.036  1.00  1.31           H  
ATOM     12 2HB  SER A   1       1.360  -1.396  -0.545  1.00  1.31           H  
ATOM     13  HG  SER A   1       1.031   0.089  -2.228  1.00  1.31           H  
ATOM     14  N   ARG A   2       2.262   2.265   1.103  1.00  1.12           N  
ATOM     15  CA  ARG A   2       2.739   3.647   1.236  1.00  1.12           C  
ATOM     16  C   ARG A   2       3.706   4.116   0.146  1.00  1.12           C  
ATOM     17  O   ARG A   2       3.482   5.166  -0.465  1.00  1.12           O  
ATOM     18  CB  ARG A   2       3.354   3.847   2.613  1.00  1.12           C  
ATOM     19  CG  ARG A   2       3.887   5.228   2.875  1.00  1.12           C  
ATOM     20  CD  ARG A   2       4.270   5.442   4.308  1.00  1.12           C  
ATOM     21  NE  ARG A   2       5.347   4.568   4.754  1.00  1.12           N  
ATOM     22  CZ  ARG A   2       5.720   4.421   6.039  1.00  1.12           C  
ATOM     23  NH1 ARG A   2       5.109   5.098   6.993  1.00  1.12           N  
ATOM     24  NH2 ARG A   2       6.696   3.597   6.336  1.00  1.12           N  
ATOM     25  H   ARG A   2       2.647   1.556   1.711  1.00  1.12           H  
ATOM     26  HA  ARG A   2       1.862   4.297   1.188  1.00  1.12           H  
ATOM     27 1HB  ARG A   2       2.613   3.625   3.378  1.00  1.12           H  
ATOM     28 2HB  ARG A   2       4.186   3.146   2.743  1.00  1.12           H  
ATOM     29 1HG  ARG A   2       4.779   5.347   2.276  1.00  1.12           H  
ATOM     30 2HG  ARG A   2       3.147   5.976   2.586  1.00  1.12           H  
ATOM     31 1HD  ARG A   2       4.601   6.474   4.434  1.00  1.12           H  
ATOM     32 2HD  ARG A   2       3.404   5.263   4.943  1.00  1.12           H  
ATOM     33  HE  ARG A   2       5.853   4.015   4.055  1.00  1.12           H  
ATOM     34 1HH1 ARG A   2       4.357   5.732   6.761  1.00  1.12           H  
ATOM     35 2HH1 ARG A   2       5.394   4.982   7.954  1.00  1.12           H  
ATOM     36 1HH2 ARG A   2       7.166   3.068   5.577  1.00  1.12           H  
ATOM     37 2HH2 ARG A   2       6.992   3.469   7.287  1.00  1.12           H  
ATOM     38  N   ALA A   3       4.741   3.335  -0.166  1.00  0.97           N  
ATOM     39  CA  ALA A   3       5.680   3.780  -1.195  1.00  0.97           C  
ATOM     40  C   ALA A   3       4.952   4.027  -2.515  1.00  0.97           C  
ATOM     41  O   ALA A   3       5.326   4.923  -3.270  1.00  0.97           O  
ATOM     42  CB  ALA A   3       6.782   2.766  -1.400  1.00  0.97           C  
ATOM     43  H   ALA A   3       4.939   2.473   0.342  1.00  0.97           H  
ATOM     44  HA  ALA A   3       6.125   4.717  -0.865  1.00  0.97           H  
ATOM     45 1HB  ALA A   3       7.451   3.157  -2.137  1.00  0.97           H  
ATOM     46 2HB  ALA A   3       7.325   2.619  -0.473  1.00  0.97           H  
ATOM     47 3HB  ALA A   3       6.366   1.814  -1.736  1.00  0.97           H  
ATOM     48  N   ALA A   4       3.900   3.260  -2.799  1.00  0.85           N  
ATOM     49  CA  ALA A   4       3.120   3.428  -4.024  1.00  0.85           C  
ATOM     50  C   ALA A   4       2.487   4.811  -4.138  1.00  0.85           C  
ATOM     51  O   ALA A   4       2.198   5.283  -5.238  1.00  0.85           O  
ATOM     52  CB  ALA A   4       1.996   2.424  -4.102  1.00  0.85           C  
ATOM     53  H   ALA A   4       3.627   2.542  -2.141  1.00  0.85           H  
ATOM     54  HA  ALA A   4       3.801   3.292  -4.855  1.00  0.85           H  
ATOM     55 1HB  ALA A   4       1.453   2.566  -5.036  1.00  0.85           H  
ATOM     56 2HB  ALA A   4       2.361   1.427  -4.065  1.00  0.85           H  
ATOM     57 3HB  ALA A   4       1.320   2.586  -3.265  1.00  0.85           H  
ATOM     58  N   GLN A   5       2.192   5.432  -2.999  1.00  0.77           N  
ATOM     59  CA  GLN A   5       1.542   6.730  -2.960  1.00  0.77           C  
ATOM     60  C   GLN A   5       2.563   7.852  -3.049  1.00  0.77           C  
ATOM     61  O   GLN A   5       2.268   8.947  -3.533  1.00  0.77           O  
ATOM     62  CB  GLN A   5       0.759   6.870  -1.653  1.00  0.77           C  
ATOM     63  CG  GLN A   5      -0.379   5.891  -1.506  1.00  0.77           C  
ATOM     64  CD  GLN A   5      -1.090   6.011  -0.165  1.00  0.77           C  
ATOM     65  OE1 GLN A   5      -0.512   6.446   0.840  1.00  0.77           O  
ATOM     66  NE2 GLN A   5      -2.358   5.619  -0.141  1.00  0.77           N  
ATOM     67  H   GLN A   5       2.471   5.017  -2.115  1.00  0.77           H  
ATOM     68  HA  GLN A   5       0.862   6.808  -3.808  1.00  0.77           H  
ATOM     69 1HB  GLN A   5       1.438   6.720  -0.812  1.00  0.77           H  
ATOM     70 2HB  GLN A   5       0.360   7.878  -1.574  1.00  0.77           H  
ATOM     71 1HG  GLN A   5      -1.102   6.070  -2.297  1.00  0.77           H  
ATOM     72 2HG  GLN A   5       0.024   4.886  -1.592  1.00  0.77           H  
ATOM     73 1HE2 GLN A   5      -2.881   5.669   0.710  1.00  0.77           H  
ATOM     74 2HE2 GLN A   5      -2.788   5.271  -0.973  1.00  0.77           H  
ATOM     75  N   LEU A   6       3.766   7.571  -2.564  1.00  0.71           N  
ATOM     76  CA  LEU A   6       4.818   8.575  -2.497  1.00  0.71           C  
ATOM     77  C   LEU A   6       5.761   8.601  -3.707  1.00  0.71           C  
ATOM     78  O   LEU A   6       6.204   9.670  -4.125  1.00  0.71           O  
ATOM     79  CB  LEU A   6       5.568   8.337  -1.197  1.00  0.71           C  
ATOM     80  CG  LEU A   6       4.651   8.514   0.031  1.00  0.71           C  
ATOM     81  CD1 LEU A   6       5.362   8.143   1.266  1.00  0.71           C  
ATOM     82  CD2 LEU A   6       4.194   9.957   0.090  1.00  0.71           C  
ATOM     83  H   LEU A   6       3.921   6.643  -2.167  1.00  0.71           H  
ATOM     84  HA  LEU A   6       4.339   9.549  -2.434  1.00  0.71           H  
ATOM     85 1HB  LEU A   6       5.956   7.316  -1.192  1.00  0.71           H  
ATOM     86 2HB  LEU A   6       6.402   9.034  -1.119  1.00  0.71           H  
ATOM     87  HG  LEU A   6       3.784   7.856  -0.065  1.00  0.71           H  
ATOM     88 1HD1 LEU A   6       4.703   8.265   2.122  1.00  0.71           H  
ATOM     89 2HD1 LEU A   6       5.668   7.115   1.184  1.00  0.71           H  
ATOM     90 3HD1 LEU A   6       6.212   8.762   1.386  1.00  0.71           H  
ATOM     91 1HD2 LEU A   6       3.535  10.096   0.947  1.00  0.71           H  
ATOM     92 2HD2 LEU A   6       5.062  10.610   0.188  1.00  0.71           H  
ATOM     93 3HD2 LEU A   6       3.655  10.205  -0.825  1.00  0.71           H  
ATOM     94  N   LEU A   7       6.087   7.440  -4.261  1.00  0.68           N  
ATOM     95  CA  LEU A   7       7.003   7.342  -5.400  1.00  0.68           C  
ATOM     96  C   LEU A   7       6.656   8.164  -6.682  1.00  0.68           C  
ATOM     97  O   LEU A   7       7.567   8.691  -7.306  1.00  0.68           O  
ATOM     98  CB  LEU A   7       7.220   5.880  -5.790  1.00  0.68           C  
ATOM     99  CG  LEU A   7       8.246   5.669  -6.886  1.00  0.68           C  
ATOM    100  CD1 LEU A   7       9.619   6.187  -6.402  1.00  0.68           C  
ATOM    101  CD2 LEU A   7       8.318   4.220  -7.205  1.00  0.68           C  
ATOM    102  H   LEU A   7       5.706   6.581  -3.875  1.00  0.68           H  
ATOM    103  HA  LEU A   7       7.967   7.707  -5.055  1.00  0.68           H  
ATOM    104 1HB  LEU A   7       7.559   5.333  -4.911  1.00  0.68           H  
ATOM    105 2HB  LEU A   7       6.288   5.434  -6.117  1.00  0.68           H  
ATOM    106  HG  LEU A   7       7.958   6.228  -7.766  1.00  0.68           H  
ATOM    107 1HD1 LEU A   7      10.360   6.042  -7.179  1.00  0.68           H  
ATOM    108 2HD1 LEU A   7       9.549   7.250  -6.167  1.00  0.68           H  
ATOM    109 3HD1 LEU A   7       9.920   5.636  -5.517  1.00  0.68           H  
ATOM    110 1HD2 LEU A   7       9.052   4.035  -7.977  1.00  0.68           H  
ATOM    111 2HD2 LEU A   7       8.606   3.701  -6.307  1.00  0.68           H  
ATOM    112 3HD2 LEU A   7       7.343   3.873  -7.538  1.00  0.68           H  
ATOM    113  N   PRO A   8       5.388   8.276  -7.138  1.00  0.65           N  
ATOM    114  CA  PRO A   8       5.006   8.955  -8.373  1.00  0.65           C  
ATOM    115  C   PRO A   8       5.464  10.404  -8.452  1.00  0.65           C  
ATOM    116  O   PRO A   8       5.504  11.124  -7.451  1.00  0.65           O  
ATOM    117  CB  PRO A   8       3.486   8.869  -8.345  1.00  0.65           C  
ATOM    118  CG  PRO A   8       3.214   7.640  -7.505  1.00  0.65           C  
ATOM    119  CD  PRO A   8       4.241   7.667  -6.441  1.00  0.65           C  
ATOM    120  HA  PRO A   8       5.389   8.385  -9.222  1.00  0.65           H  
ATOM    121 1HB  PRO A   8       3.079   9.781  -7.889  1.00  0.65           H  
ATOM    122 2HB  PRO A   8       3.096   8.828  -9.361  1.00  0.65           H  
ATOM    123 1HG  PRO A   8       2.184   7.629  -7.111  1.00  0.65           H  
ATOM    124 2HG  PRO A   8       3.349   6.747  -8.095  1.00  0.65           H  
ATOM    125 1HD  PRO A   8       3.875   8.317  -5.645  1.00  0.65           H  
ATOM    126 2HD  PRO A   8       4.419   6.644  -6.109  1.00  0.65           H  
ATOM    127  N   GLY A   9       5.787  10.831  -9.667  1.00  0.62           N  
ATOM    128  CA  GLY A   9       6.255  12.193  -9.904  1.00  0.62           C  
ATOM    129  C   GLY A   9       7.726  12.203 -10.284  1.00  0.62           C  
ATOM    130  O   GLY A   9       8.277  11.169 -10.668  1.00  0.62           O  
ATOM    131  H   GLY A   9       5.706  10.176 -10.445  1.00  0.62           H  
ATOM    132 1HA  GLY A   9       5.666  12.643 -10.703  1.00  0.62           H  
ATOM    133 2HA  GLY A   9       6.102  12.797  -9.010  1.00  0.62           H  
ATOM    134  N   THR A  10       8.350  13.386 -10.255  1.00  0.60           N  
ATOM    135  CA  THR A  10       9.730  13.500 -10.726  1.00  0.60           C  
ATOM    136  C   THR A  10      10.731  13.643  -9.584  1.00  0.60           C  
ATOM    137  O   THR A  10      10.562  14.474  -8.680  1.00  0.60           O  
ATOM    138  CB  THR A  10       9.905  14.687 -11.690  1.00  0.60           C  
ATOM    139  OG1 THR A  10       9.049  14.521 -12.844  1.00  0.60           O  
ATOM    140  CG2 THR A  10      11.373  14.755 -12.165  1.00  0.60           C  
ATOM    141  H   THR A  10       7.866  14.205  -9.913  1.00  0.60           H  
ATOM    142  HA  THR A  10       9.983  12.596 -11.267  1.00  0.60           H  
ATOM    143  HB  THR A  10       9.650  15.618 -11.183  1.00  0.60           H  
ATOM    144  HG1 THR A  10       9.257  15.211 -13.486  1.00  0.60           H  
ATOM    145 1HG2 THR A  10      11.496  15.592 -12.849  1.00  0.60           H  
ATOM    146 2HG2 THR A  10      12.035  14.895 -11.315  1.00  0.60           H  
ATOM    147 3HG2 THR A  10      11.632  13.825 -12.674  1.00  0.60           H  
ATOM    148  N   TRP A  11      11.768  12.812  -9.648  1.00  0.59           N  
ATOM    149  CA  TRP A  11      12.827  12.776  -8.662  1.00  0.59           C  
ATOM    150  C   TRP A  11      14.163  13.126  -9.298  1.00  0.59           C  
ATOM    151  O   TRP A  11      14.428  12.783 -10.450  1.00  0.59           O  
ATOM    152  CB  TRP A  11      12.903  11.363  -8.092  1.00  0.59           C  
ATOM    153  CG  TRP A  11      11.659  10.976  -7.389  1.00  0.59           C  
ATOM    154  CD1 TRP A  11      10.499  10.655  -7.980  1.00  0.59           C  
ATOM    155  CD2 TRP A  11      11.430  10.830  -5.989  1.00  0.59           C  
ATOM    156  NE1 TRP A  11       9.568  10.367  -7.049  1.00  0.59           N  
ATOM    157  CE2 TRP A  11      10.109  10.482  -5.831  1.00  0.59           C  
ATOM    158  CE3 TRP A  11      12.210  10.957  -4.900  1.00  0.59           C  
ATOM    159  CZ2 TRP A  11       9.549  10.306  -4.597  1.00  0.59           C  
ATOM    160  CZ3 TRP A  11      11.669  10.791  -3.662  1.00  0.59           C  
ATOM    161  CH2 TRP A  11      10.365  10.483  -3.501  1.00  0.59           C  
ATOM    162  H   TRP A  11      11.800  12.155 -10.425  1.00  0.59           H  
ATOM    163  HA  TRP A  11      12.609  13.492  -7.879  1.00  0.59           H  
ATOM    164 1HB  TRP A  11      13.090  10.653  -8.897  1.00  0.59           H  
ATOM    165 2HB  TRP A  11      13.733  11.309  -7.393  1.00  0.59           H  
ATOM    166  HD1 TRP A  11      10.332  10.645  -9.052  1.00  0.59           H  
ATOM    167  HE1 TRP A  11       8.607  10.083  -7.231  1.00  0.59           H  
ATOM    168  HE3 TRP A  11      13.237  11.195  -5.021  1.00  0.59           H  
ATOM    169  HZ2 TRP A  11       8.512  10.040  -4.475  1.00  0.59           H  
ATOM    170  HZ3 TRP A  11      12.316  10.908  -2.821  1.00  0.59           H  
ATOM    171  HH2 TRP A  11       9.962  10.357  -2.493  1.00  0.59           H  
ATOM    172  N   GLN A  12      15.012  13.778  -8.526  1.00  0.58           N  
ATOM    173  CA  GLN A  12      16.370  14.120  -8.923  1.00  0.58           C  
ATOM    174  C   GLN A  12      17.290  13.038  -8.417  1.00  0.58           C  
ATOM    175  O   GLN A  12      17.207  12.669  -7.243  1.00  0.58           O  
ATOM    176  CB  GLN A  12      16.775  15.475  -8.348  1.00  0.58           C  
ATOM    177  CG  GLN A  12      18.188  15.909  -8.643  1.00  0.58           C  
ATOM    178  CD  GLN A  12      18.416  16.277 -10.097  1.00  0.58           C  
ATOM    179  OE1 GLN A  12      17.524  16.803 -10.812  1.00  0.58           O  
ATOM    180  NE2 GLN A  12      19.648  16.012 -10.549  1.00  0.58           N  
ATOM    181  H   GLN A  12      14.707  14.026  -7.594  1.00  0.58           H  
ATOM    182  HA  GLN A  12      16.437  14.149 -10.011  1.00  0.58           H  
ATOM    183 1HB  GLN A  12      16.127  16.233  -8.751  1.00  0.58           H  
ATOM    184 2HB  GLN A  12      16.633  15.465  -7.263  1.00  0.58           H  
ATOM    185 1HG  GLN A  12      18.413  16.782  -8.036  1.00  0.58           H  
ATOM    186 2HG  GLN A  12      18.871  15.096  -8.389  1.00  0.58           H  
ATOM    187 1HE2 GLN A  12      19.914  16.220 -11.487  1.00  0.58           H  
ATOM    188 2HE2 GLN A  12      20.317  15.592  -9.932  1.00  0.58           H  
ATOM    189  N   SER A  13      18.141  12.503  -9.280  1.00  0.59           N  
ATOM    190  CA  SER A  13      19.011  11.438  -8.818  1.00  0.59           C  
ATOM    191  C   SER A  13      20.482  11.664  -9.060  1.00  0.59           C  
ATOM    192  O   SER A  13      20.900  12.285 -10.048  1.00  0.59           O  
ATOM    193  CB  SER A  13      18.645  10.139  -9.505  1.00  0.59           C  
ATOM    194  OG  SER A  13      18.914  10.195 -10.894  1.00  0.59           O  
ATOM    195  H   SER A  13      18.170  12.835 -10.240  1.00  0.59           H  
ATOM    196  HA  SER A  13      18.871  11.323  -7.748  1.00  0.59           H  
ATOM    197 1HB  SER A  13      19.197   9.315  -9.049  1.00  0.59           H  
ATOM    198 2HB  SER A  13      17.599   9.956  -9.340  1.00  0.59           H  
ATOM    199  HG  SER A  13      18.527   9.374 -11.287  1.00  0.59           H  
ATOM    200  N   THR A  14      21.257  11.053  -8.171  1.00  0.60           N  
ATOM    201  CA  THR A  14      22.698  10.924  -8.305  1.00  0.60           C  
ATOM    202  C   THR A  14      23.076   9.466  -8.065  1.00  0.60           C  
ATOM    203  O   THR A  14      22.711   8.891  -7.029  1.00  0.60           O  
ATOM    204  CB  THR A  14      23.458  11.830  -7.316  1.00  0.60           C  
ATOM    205  OG1 THR A  14      23.112  13.218  -7.539  1.00  0.60           O  
ATOM    206  CG2 THR A  14      24.971  11.645  -7.491  1.00  0.60           C  
ATOM    207  H   THR A  14      20.791  10.631  -7.364  1.00  0.60           H  
ATOM    208  HA  THR A  14      22.990  11.183  -9.321  1.00  0.60           H  
ATOM    209  HB  THR A  14      23.184  11.561  -6.297  1.00  0.60           H  
ATOM    210  HG1 THR A  14      22.197  13.366  -7.269  1.00  0.60           H  
ATOM    211 1HG2 THR A  14      25.499  12.282  -6.785  1.00  0.60           H  
ATOM    212 2HG2 THR A  14      25.239  10.606  -7.304  1.00  0.60           H  
ATOM    213 3HG2 THR A  14      25.265  11.907  -8.499  1.00  0.60           H  
ATOM    214  N   ASN A  15      23.834   8.876  -8.993  1.00  0.64           N  
ATOM    215  CA  ASN A  15      24.232   7.476  -8.866  1.00  0.64           C  
ATOM    216  C   ASN A  15      25.709   7.247  -9.196  1.00  0.64           C  
ATOM    217  O   ASN A  15      26.243   7.816 -10.151  1.00  0.64           O  
ATOM    218  CB  ASN A  15      23.391   6.594  -9.774  1.00  0.64           C  
ATOM    219  CG  ASN A  15      21.896   6.607  -9.512  1.00  0.64           C  
ATOM    220  OD1 ASN A  15      21.393   5.925  -8.618  1.00  0.64           O  
ATOM    221  ND2 ASN A  15      21.170   7.362 -10.290  1.00  0.64           N  
ATOM    222  H   ASN A  15      24.092   9.402  -9.828  1.00  0.64           H  
ATOM    223  HA  ASN A  15      24.093   7.173  -7.835  1.00  0.64           H  
ATOM    224 1HB  ASN A  15      23.583   6.843 -10.818  1.00  0.64           H  
ATOM    225 2HB  ASN A  15      23.716   5.584  -9.602  1.00  0.64           H  
ATOM    226 1HD2 ASN A  15      20.179   7.397 -10.160  1.00  0.64           H  
ATOM    227 2HD2 ASN A  15      21.594   7.900 -11.017  1.00  0.64           H  
ATOM    228  N   THR A  16      26.364   6.389  -8.422  1.00  0.68           N  
ATOM    229  CA  THR A  16      27.772   6.063  -8.632  1.00  0.68           C  
ATOM    230  C   THR A  16      28.029   4.566  -8.821  1.00  0.68           C  
ATOM    231  O   THR A  16      27.461   3.711  -8.128  1.00  0.68           O  
ATOM    232  CB  THR A  16      28.647   6.631  -7.489  1.00  0.68           C  
ATOM    233  OG1 THR A  16      28.513   8.074  -7.459  1.00  0.68           O  
ATOM    234  CG2 THR A  16      30.121   6.292  -7.693  1.00  0.68           C  
ATOM    235  H   THR A  16      25.859   5.949  -7.660  1.00  0.68           H  
ATOM    236  HA  THR A  16      28.091   6.554  -9.544  1.00  0.68           H  
ATOM    237  HB  THR A  16      28.303   6.221  -6.540  1.00  0.68           H  
ATOM    238  HG1 THR A  16      29.129   8.463  -8.081  1.00  0.68           H  
ATOM    239 1HG2 THR A  16      30.706   6.715  -6.880  1.00  0.68           H  
ATOM    240 2HG2 THR A  16      30.256   5.220  -7.702  1.00  0.68           H  
ATOM    241 3HG2 THR A  16      30.466   6.710  -8.641  1.00  0.68           H  
ATOM    242  N   ASN A  17      28.871   4.268  -9.806  1.00  0.73           N  
ATOM    243  CA  ASN A  17      29.272   2.913 -10.156  1.00  0.73           C  
ATOM    244  C   ASN A  17      30.516   2.464  -9.396  1.00  0.73           C  
ATOM    245  O   ASN A  17      31.320   3.280  -8.940  1.00  0.73           O  
ATOM    246  CB  ASN A  17      29.531   2.791 -11.652  1.00  0.73           C  
ATOM    247  CG  ASN A  17      28.299   2.854 -12.539  1.00  0.73           C  
ATOM    248  OD1 ASN A  17      27.505   1.914 -12.600  1.00  0.73           O  
ATOM    249  ND2 ASN A  17      28.130   3.949 -13.232  1.00  0.73           N  
ATOM    250  H   ASN A  17      29.276   5.046 -10.332  1.00  0.73           H  
ATOM    251  HA  ASN A  17      28.466   2.237  -9.885  1.00  0.73           H  
ATOM    252 1HB  ASN A  17      30.208   3.595 -11.953  1.00  0.73           H  
ATOM    253 2HB  ASN A  17      30.045   1.851 -11.850  1.00  0.73           H  
ATOM    254 1HD2 ASN A  17      27.337   4.043 -13.835  1.00  0.73           H  
ATOM    255 2HD2 ASN A  17      28.788   4.698 -13.158  1.00  0.73           H  
ATOM    256  N   GLU A  18      30.731   1.153  -9.358  1.00  0.77           N  
ATOM    257  CA  GLU A  18      31.934   0.554  -8.755  1.00  0.77           C  
ATOM    258  C   GLU A  18      33.236   1.013  -9.420  1.00  0.77           C  
ATOM    259  O   GLU A  18      34.308   0.939  -8.824  1.00  0.77           O  
ATOM    260  CB  GLU A  18      31.856  -0.970  -8.783  1.00  0.77           C  
ATOM    261  CG  GLU A  18      30.887  -1.557  -7.793  1.00  0.77           C  
ATOM    262  CD  GLU A  18      30.747  -3.040  -7.916  1.00  0.77           C  
ATOM    263  OE1 GLU A  18      30.643  -3.495  -9.024  1.00  0.77           O  
ATOM    264  OE2 GLU A  18      30.725  -3.726  -6.917  1.00  0.77           O  
ATOM    265  H   GLU A  18      29.984   0.549  -9.711  1.00  0.77           H  
ATOM    266  HA  GLU A  18      31.971   0.866  -7.710  1.00  0.77           H  
ATOM    267 1HB  GLU A  18      31.555  -1.297  -9.780  1.00  0.77           H  
ATOM    268 2HB  GLU A  18      32.842  -1.389  -8.585  1.00  0.77           H  
ATOM    269 1HG  GLU A  18      31.219  -1.317  -6.784  1.00  0.77           H  
ATOM    270 2HG  GLU A  18      29.924  -1.080  -7.949  1.00  0.77           H  
ATOM    271  N   ASP A  19      33.130   1.520 -10.644  1.00  0.79           N  
ATOM    272  CA  ASP A  19      34.274   2.012 -11.401  1.00  0.79           C  
ATOM    273  C   ASP A  19      34.566   3.492 -11.096  1.00  0.79           C  
ATOM    274  O   ASP A  19      35.460   4.090 -11.696  1.00  0.79           O  
ATOM    275  CB  ASP A  19      34.032   1.823 -12.896  1.00  0.79           C  
ATOM    276  CG  ASP A  19      34.015   0.344 -13.288  1.00  0.79           C  
ATOM    277  OD1 ASP A  19      34.808  -0.398 -12.762  1.00  0.79           O  
ATOM    278  OD2 ASP A  19      33.198  -0.030 -14.085  1.00  0.79           O  
ATOM    279  H   ASP A  19      32.213   1.545 -11.061  1.00  0.79           H  
ATOM    280  HA  ASP A  19      35.149   1.429 -11.117  1.00  0.79           H  
ATOM    281 1HB  ASP A  19      33.080   2.277 -13.178  1.00  0.79           H  
ATOM    282 2HB  ASP A  19      34.816   2.330 -13.460  1.00  0.79           H  
ATOM    283  N   GLY A  20      33.798   4.082 -10.174  1.00  0.79           N  
ATOM    284  CA  GLY A  20      33.971   5.467  -9.738  1.00  0.79           C  
ATOM    285  C   GLY A  20      33.257   6.501 -10.597  1.00  0.79           C  
ATOM    286  O   GLY A  20      33.359   7.703 -10.347  1.00  0.79           O  
ATOM    287  H   GLY A  20      33.054   3.555  -9.720  1.00  0.79           H  
ATOM    288 1HA  GLY A  20      33.608   5.551  -8.713  1.00  0.79           H  
ATOM    289 2HA  GLY A  20      35.035   5.697  -9.708  1.00  0.79           H  
ATOM    290  N   GLN A  21      32.534   6.049 -11.604  1.00  0.77           N  
ATOM    291  CA  GLN A  21      31.836   6.969 -12.487  1.00  0.77           C  
ATOM    292  C   GLN A  21      30.522   7.411 -11.867  1.00  0.77           C  
ATOM    293  O   GLN A  21      29.839   6.620 -11.211  1.00  0.77           O  
ATOM    294  CB  GLN A  21      31.578   6.312 -13.834  1.00  0.77           C  
ATOM    295  CG  GLN A  21      32.838   5.963 -14.584  1.00  0.77           C  
ATOM    296  CD  GLN A  21      32.549   5.319 -15.906  1.00  0.77           C  
ATOM    297  OE1 GLN A  21      31.957   4.234 -15.993  1.00  0.77           O  
ATOM    298  NE2 GLN A  21      32.944   6.000 -16.956  1.00  0.77           N  
ATOM    299  H   GLN A  21      32.487   5.056 -11.760  1.00  0.77           H  
ATOM    300  HA  GLN A  21      32.457   7.853 -12.638  1.00  0.77           H  
ATOM    301 1HB  GLN A  21      30.995   5.404 -13.697  1.00  0.77           H  
ATOM    302 2HB  GLN A  21      30.993   6.993 -14.459  1.00  0.77           H  
ATOM    303 1HG  GLN A  21      33.396   6.882 -14.771  1.00  0.77           H  
ATOM    304 2HG  GLN A  21      33.437   5.274 -13.981  1.00  0.77           H  
ATOM    305 1HE2 GLN A  21      32.769   5.713 -17.912  1.00  0.77           H  
ATOM    306 2HE2 GLN A  21      33.390   6.918 -16.888  1.00  0.77           H  
ATOM    307  N   THR A  22      30.149   8.666 -12.112  1.00  0.73           N  
ATOM    308  CA  THR A  22      28.892   9.207 -11.593  1.00  0.73           C  
ATOM    309  C   THR A  22      27.937   9.691 -12.684  1.00  0.73           C  
ATOM    310  O   THR A  22      28.349  10.305 -13.672  1.00  0.73           O  
ATOM    311  CB  THR A  22      29.144  10.339 -10.563  1.00  0.73           C  
ATOM    312  OG1 THR A  22      29.885   9.807  -9.440  1.00  0.73           O  
ATOM    313  CG2 THR A  22      27.811  10.942 -10.045  1.00  0.73           C  
ATOM    314  H   THR A  22      30.759   9.261 -12.658  1.00  0.73           H  
ATOM    315  HA  THR A  22      28.387   8.410 -11.061  1.00  0.73           H  
ATOM    316  HB  THR A  22      29.733  11.123 -11.034  1.00  0.73           H  
ATOM    317  HG1 THR A  22      29.309   9.258  -8.914  1.00  0.73           H  
ATOM    318 1HG2 THR A  22      28.024  11.726  -9.322  1.00  0.73           H  
ATOM    319 2HG2 THR A  22      27.247  11.368 -10.865  1.00  0.73           H  
ATOM    320 3HG2 THR A  22      27.220  10.162  -9.564  1.00  0.73           H  
ATOM    321  N   THR A  23      26.662   9.360 -12.484  1.00  0.68           N  
ATOM    322  CA  THR A  23      25.556   9.760 -13.340  1.00  0.68           C  
ATOM    323  C   THR A  23      24.553  10.616 -12.581  1.00  0.68           C  
ATOM    324  O   THR A  23      24.194  10.316 -11.437  1.00  0.68           O  
ATOM    325  CB  THR A  23      24.814   8.538 -13.907  1.00  0.68           C  
ATOM    326  OG1 THR A  23      25.715   7.759 -14.704  1.00  0.68           O  
ATOM    327  CG2 THR A  23      23.610   8.978 -14.757  1.00  0.68           C  
ATOM    328  H   THR A  23      26.450   8.819 -11.651  1.00  0.68           H  
ATOM    329  HA  THR A  23      25.943  10.357 -14.157  1.00  0.68           H  
ATOM    330  HB  THR A  23      24.461   7.921 -13.083  1.00  0.68           H  
ATOM    331  HG1 THR A  23      25.271   6.956 -14.982  1.00  0.68           H  
ATOM    332 1HG2 THR A  23      23.103   8.098 -15.145  1.00  0.68           H  
ATOM    333 2HG2 THR A  23      22.911   9.545 -14.151  1.00  0.68           H  
ATOM    334 3HG2 THR A  23      23.952   9.595 -15.580  1.00  0.68           H  
ATOM    335  N   GLN A  24      24.112  11.702 -13.211  1.00  0.64           N  
ATOM    336  CA  GLN A  24      23.097  12.548 -12.585  1.00  0.64           C  
ATOM    337  C   GLN A  24      21.969  12.876 -13.545  1.00  0.64           C  
ATOM    338  O   GLN A  24      22.177  12.999 -14.756  1.00  0.64           O  
ATOM    339  CB  GLN A  24      23.706  13.842 -12.047  1.00  0.64           C  
ATOM    340  CG  GLN A  24      24.708  13.622 -10.929  1.00  0.64           C  
ATOM    341  CD  GLN A  24      25.268  14.890 -10.336  1.00  0.64           C  
ATOM    342  OE1 GLN A  24      25.965  15.660 -11.007  1.00  0.64           O  
ATOM    343  NE2 GLN A  24      24.966  15.121  -9.060  1.00  0.64           N  
ATOM    344  H   GLN A  24      24.475  11.908 -14.143  1.00  0.64           H  
ATOM    345  HA  GLN A  24      22.665  12.005 -11.749  1.00  0.64           H  
ATOM    346 1HB  GLN A  24      24.199  14.380 -12.855  1.00  0.64           H  
ATOM    347 2HB  GLN A  24      22.909  14.478 -11.660  1.00  0.64           H  
ATOM    348 1HG  GLN A  24      24.193  13.089 -10.145  1.00  0.64           H  
ATOM    349 2HG  GLN A  24      25.534  13.031 -11.303  1.00  0.64           H  
ATOM    350 1HE2 GLN A  24      25.306  15.943  -8.603  1.00  0.64           H  
ATOM    351 2HE2 GLN A  24      24.382  14.459  -8.548  1.00  0.64           H  
ATOM    352  N   GLY A  25      20.767  13.047 -12.999  1.00  0.61           N  
ATOM    353  CA  GLY A  25      19.621  13.384 -13.839  1.00  0.61           C  
ATOM    354  C   GLY A  25      18.292  13.251 -13.126  1.00  0.61           C  
ATOM    355  O   GLY A  25      18.191  13.497 -11.923  1.00  0.61           O  
ATOM    356  H   GLY A  25      20.656  12.903 -11.993  1.00  0.61           H  
ATOM    357 1HA  GLY A  25      19.731  14.400 -14.217  1.00  0.61           H  
ATOM    358 2HA  GLY A  25      19.610  12.729 -14.698  1.00  0.61           H  
ATOM    359  N   GLN A  26      17.261  12.914 -13.893  1.00  0.60           N  
ATOM    360  CA  GLN A  26      15.912  12.802 -13.367  1.00  0.60           C  
ATOM    361  C   GLN A  26      15.219  11.481 -13.695  1.00  0.60           C  
ATOM    362  O   GLN A  26      15.453  10.857 -14.738  1.00  0.60           O  
ATOM    363  CB  GLN A  26      15.036  13.940 -13.891  1.00  0.60           C  
ATOM    364  CG  GLN A  26      15.451  15.331 -13.459  1.00  0.60           C  
ATOM    365  CD  GLN A  26      16.536  15.964 -14.339  1.00  0.60           C  
ATOM    366  OE1 GLN A  26      16.493  15.862 -15.571  1.00  0.60           O  
ATOM    367  NE2 GLN A  26      17.501  16.642 -13.715  1.00  0.60           N  
ATOM    368  H   GLN A  26      17.430  12.729 -14.876  1.00  0.60           H  
ATOM    369  HA  GLN A  26      15.971  12.880 -12.286  1.00  0.60           H  
ATOM    370 1HB  GLN A  26      15.025  13.913 -14.980  1.00  0.60           H  
ATOM    371 2HB  GLN A  26      14.014  13.782 -13.550  1.00  0.60           H  
ATOM    372 1HG  GLN A  26      14.571  15.969 -13.489  1.00  0.60           H  
ATOM    373 2HG  GLN A  26      15.832  15.270 -12.436  1.00  0.60           H  
ATOM    374 1HE2 GLN A  26      18.221  17.083 -14.247  1.00  0.60           H  
ATOM    375 2HE2 GLN A  26      17.520  16.713 -12.696  1.00  0.60           H  
ATOM    376  N   HIS A  27      14.316  11.087 -12.803  1.00  0.59           N  
ATOM    377  CA  HIS A  27      13.465   9.918 -12.997  1.00  0.59           C  
ATOM    378  C   HIS A  27      12.016  10.297 -12.790  1.00  0.59           C  
ATOM    379  O   HIS A  27      11.669  10.940 -11.797  1.00  0.59           O  
ATOM    380  CB  HIS A  27      13.806   8.810 -12.006  1.00  0.59           C  
ATOM    381  CG  HIS A  27      15.147   8.279 -12.124  1.00  0.59           C  
ATOM    382  ND1 HIS A  27      15.434   7.087 -12.735  1.00  0.59           N  
ATOM    383  CD2 HIS A  27      16.297   8.807 -11.745  1.00  0.59           C  
ATOM    384  CE1 HIS A  27      16.738   6.887 -12.704  1.00  0.59           C  
ATOM    385  NE2 HIS A  27      17.309   7.936 -12.101  1.00  0.59           N  
ATOM    386  H   HIS A  27      14.220  11.644 -11.953  1.00  0.59           H  
ATOM    387  HA  HIS A  27      13.576   9.534 -14.006  1.00  0.59           H  
ATOM    388 1HB  HIS A  27      13.686   9.191 -10.994  1.00  0.59           H  
ATOM    389 2HB  HIS A  27      13.102   7.988 -12.139  1.00  0.59           H  
ATOM    390  HD1 HIS A  27      14.760   6.479 -13.157  1.00  0.59           H  
ATOM    391  HD2 HIS A  27      16.492   9.748 -11.257  1.00  0.59           H  
ATOM    392  HE1 HIS A  27      17.173   5.982 -13.138  1.00  0.59           H  
ATOM    393  N   HIS A  28      11.162   9.884 -13.708  1.00  0.60           N  
ATOM    394  CA  HIS A  28       9.746  10.166 -13.575  1.00  0.60           C  
ATOM    395  C   HIS A  28       9.015   8.856 -13.371  1.00  0.60           C  
ATOM    396  O   HIS A  28       9.219   7.902 -14.129  1.00  0.60           O  
ATOM    397  CB  HIS A  28       9.200  10.888 -14.807  1.00  0.60           C  
ATOM    398  CG  HIS A  28       7.777  11.334 -14.664  1.00  0.60           C  
ATOM    399  ND1 HIS A  28       7.420  12.430 -13.902  1.00  0.60           N  
ATOM    400  CD2 HIS A  28       6.623  10.845 -15.179  1.00  0.60           C  
ATOM    401  CE1 HIS A  28       6.115  12.598 -13.960  1.00  0.60           C  
ATOM    402  NE2 HIS A  28       5.605  11.655 -14.729  1.00  0.60           N  
ATOM    403  H   HIS A  28      11.508   9.380 -14.521  1.00  0.60           H  
ATOM    404  HA  HIS A  28       9.563  10.790 -12.708  1.00  0.60           H  
ATOM    405 1HB  HIS A  28       9.813  11.767 -15.010  1.00  0.60           H  
ATOM    406 2HB  HIS A  28       9.269  10.232 -15.669  1.00  0.60           H  
ATOM    407  HD1 HIS A  28       8.051  13.050 -13.398  1.00  0.60           H  
ATOM    408  HD2 HIS A  28       6.400  10.000 -15.831  1.00  0.60           H  
ATOM    409  HE1 HIS A  28       5.642  13.416 -13.420  1.00  0.60           H  
ATOM    410  N   PHE A  29       8.191   8.800 -12.332  1.00  0.61           N  
ATOM    411  CA  PHE A  29       7.449   7.587 -12.026  1.00  0.61           C  
ATOM    412  C   PHE A  29       5.943   7.788 -12.244  1.00  0.61           C  
ATOM    413  O   PHE A  29       5.330   8.715 -11.700  1.00  0.61           O  
ATOM    414  CB  PHE A  29       7.740   7.173 -10.589  1.00  0.61           C  
ATOM    415  CG  PHE A  29       9.174   6.800 -10.325  1.00  0.61           C  
ATOM    416  CD1 PHE A  29      10.082   7.787 -10.037  1.00  0.61           C  
ATOM    417  CD2 PHE A  29       9.606   5.493 -10.332  1.00  0.61           C  
ATOM    418  CE1 PHE A  29      11.401   7.493  -9.763  1.00  0.61           C  
ATOM    419  CE2 PHE A  29      10.940   5.181 -10.058  1.00  0.61           C  
ATOM    420  CZ  PHE A  29      11.834   6.186  -9.776  1.00  0.61           C  
ATOM    421  H   PHE A  29       8.096   9.622 -11.734  1.00  0.61           H  
ATOM    422  HA  PHE A  29       7.788   6.793 -12.689  1.00  0.61           H  
ATOM    423 1HB  PHE A  29       7.505   8.000  -9.930  1.00  0.61           H  
ATOM    424 2HB  PHE A  29       7.105   6.332 -10.308  1.00  0.61           H  
ATOM    425  HD1 PHE A  29       9.733   8.816 -10.029  1.00  0.61           H  
ATOM    426  HD2 PHE A  29       8.888   4.699 -10.552  1.00  0.61           H  
ATOM    427  HE1 PHE A  29      12.092   8.300  -9.534  1.00  0.61           H  
ATOM    428  HE2 PHE A  29      11.271   4.142 -10.064  1.00  0.61           H  
ATOM    429  HZ  PHE A  29      12.875   5.949  -9.560  1.00  0.61           H  
ATOM    430  N   GLN A  30       5.352   6.905 -13.053  1.00  0.64           N  
ATOM    431  CA  GLN A  30       3.930   6.965 -13.398  1.00  0.64           C  
ATOM    432  C   GLN A  30       3.163   5.668 -13.107  1.00  0.64           C  
ATOM    433  O   GLN A  30       3.391   4.658 -13.770  1.00  0.64           O  
ATOM    434  CB  GLN A  30       3.763   7.315 -14.878  1.00  0.64           C  
ATOM    435  CG  GLN A  30       2.309   7.202 -15.414  1.00  0.64           C  
ATOM    436  CD  GLN A  30       1.291   8.172 -14.813  1.00  0.64           C  
ATOM    437  OE1 GLN A  30       1.391   9.397 -14.958  1.00  0.64           O  
ATOM    438  NE2 GLN A  30       0.276   7.613 -14.154  1.00  0.64           N  
ATOM    439  H   GLN A  30       5.929   6.170 -13.468  1.00  0.64           H  
ATOM    440  HA  GLN A  30       3.500   7.793 -12.853  1.00  0.64           H  
ATOM    441 1HB  GLN A  30       4.106   8.339 -15.046  1.00  0.64           H  
ATOM    442 2HB  GLN A  30       4.398   6.657 -15.477  1.00  0.64           H  
ATOM    443 1HG  GLN A  30       2.327   7.364 -16.489  1.00  0.64           H  
ATOM    444 2HG  GLN A  30       1.954   6.188 -15.203  1.00  0.64           H  
ATOM    445 1HE2 GLN A  30      -0.435   8.181 -13.746  1.00  0.64           H  
ATOM    446 2HE2 GLN A  30       0.223   6.587 -14.065  1.00  0.64           H  
ATOM    447  N   PRO A  31       2.265   5.645 -12.113  1.00  0.68           N  
ATOM    448  CA  PRO A  31       1.471   4.499 -11.736  1.00  0.68           C  
ATOM    449  C   PRO A  31       0.708   3.909 -12.888  1.00  0.68           C  
ATOM    450  O   PRO A  31       0.146   4.622 -13.729  1.00  0.68           O  
ATOM    451  CB  PRO A  31       0.523   5.086 -10.689  1.00  0.68           C  
ATOM    452  CG  PRO A  31       1.295   6.187 -10.088  1.00  0.68           C  
ATOM    453  CD  PRO A  31       2.092   6.794 -11.225  1.00  0.68           C  
ATOM    454  HA  PRO A  31       2.105   3.736 -11.292  1.00  0.68           H  
ATOM    455 1HB  PRO A  31      -0.411   5.413 -11.166  1.00  0.68           H  
ATOM    456 2HB  PRO A  31       0.254   4.305  -9.957  1.00  0.68           H  
ATOM    457 1HG  PRO A  31       0.634   6.905  -9.577  1.00  0.68           H  
ATOM    458 2HG  PRO A  31       1.920   5.732  -9.328  1.00  0.68           H  
ATOM    459 1HD  PRO A  31       1.533   7.607 -11.702  1.00  0.68           H  
ATOM    460 2HD  PRO A  31       3.068   7.113 -10.835  1.00  0.68           H  
ATOM    461  N   ARG A  32       0.701   2.588 -12.903  1.00  0.71           N  
ATOM    462  CA  ARG A  32       0.017   1.784 -13.893  1.00  0.71           C  
ATOM    463  C   ARG A  32      -1.067   0.994 -13.150  1.00  0.71           C  
ATOM    464  O   ARG A  32      -2.142   0.708 -13.683  1.00  0.71           O  
ATOM    465  CB  ARG A  32       1.023   0.901 -14.623  1.00  0.71           C  
ATOM    466  CG  ARG A  32       0.458   0.045 -15.739  1.00  0.71           C  
ATOM    467  CD  ARG A  32      -0.161   0.882 -16.827  1.00  0.71           C  
ATOM    468  NE  ARG A  32       0.810   1.755 -17.515  1.00  0.71           N  
ATOM    469  CZ  ARG A  32       0.483   2.726 -18.391  1.00  0.71           C  
ATOM    470  NH1 ARG A  32      -0.776   2.953 -18.716  1.00  0.71           N  
ATOM    471  NH2 ARG A  32       1.452   3.445 -18.916  1.00  0.71           N  
ATOM    472  H   ARG A  32       1.219   2.098 -12.175  1.00  0.71           H  
ATOM    473  HA  ARG A  32      -0.459   2.440 -14.622  1.00  0.71           H  
ATOM    474 1HB  ARG A  32       1.810   1.527 -15.054  1.00  0.71           H  
ATOM    475 2HB  ARG A  32       1.502   0.234 -13.901  1.00  0.71           H  
ATOM    476 1HG  ARG A  32       1.262  -0.547 -16.179  1.00  0.71           H  
ATOM    477 2HG  ARG A  32      -0.306  -0.620 -15.334  1.00  0.71           H  
ATOM    478 1HD  ARG A  32      -0.610   0.227 -17.571  1.00  0.71           H  
ATOM    479 2HD  ARG A  32      -0.933   1.516 -16.393  1.00  0.71           H  
ATOM    480  HE  ARG A  32       1.825   1.647 -17.325  1.00  0.71           H  
ATOM    481 1HH1 ARG A  32      -1.510   2.396 -18.305  1.00  0.71           H  
ATOM    482 2HH1 ARG A  32      -1.002   3.684 -19.373  1.00  0.71           H  
ATOM    483 1HH2 ARG A  32       2.422   3.233 -18.619  1.00  0.71           H  
ATOM    484 2HH2 ARG A  32       1.253   4.179 -19.574  1.00  0.71           H  
ATOM    485  N   SER A  33      -0.767   0.686 -11.886  1.00  0.72           N  
ATOM    486  CA  SER A  33      -1.658  -0.054 -10.986  1.00  0.72           C  
ATOM    487  C   SER A  33      -1.246   0.396  -9.584  1.00  0.72           C  
ATOM    488  O   SER A  33      -0.143   0.902  -9.432  1.00  0.72           O  
ATOM    489  CB  SER A  33      -1.434  -1.551 -11.074  1.00  0.72           C  
ATOM    490  OG  SER A  33      -0.236  -1.884 -10.415  1.00  0.72           O  
ATOM    491  H   SER A  33       0.158   0.952 -11.549  1.00  0.72           H  
ATOM    492  HA  SER A  33      -2.691   0.211 -11.199  1.00  0.72           H  
ATOM    493 1HB  SER A  33      -2.259  -2.107 -10.667  1.00  0.72           H  
ATOM    494 2HB  SER A  33      -1.352  -1.831 -12.124  1.00  0.72           H  
ATOM    495  HG  SER A  33       0.453  -1.520 -10.976  1.00  0.72           H  
ATOM    496  N   PRO A  34      -1.999   0.113  -8.514  1.00  0.72           N  
ATOM    497  CA  PRO A  34      -1.644   0.460  -7.145  1.00  0.72           C  
ATOM    498  C   PRO A  34      -0.284  -0.080  -6.688  1.00  0.72           C  
ATOM    499  O   PRO A  34       0.227   0.375  -5.664  1.00  0.72           O  
ATOM    500  CB  PRO A  34      -2.773  -0.182  -6.336  1.00  0.72           C  
ATOM    501  CG  PRO A  34      -3.944  -0.250  -7.295  1.00  0.72           C  
ATOM    502  CD  PRO A  34      -3.323  -0.548  -8.638  1.00  0.72           C  
ATOM    503  HA  PRO A  34      -1.671   1.553  -7.039  1.00  0.72           H  
ATOM    504 1HB  PRO A  34      -2.456  -1.168  -5.980  1.00  0.72           H  
ATOM    505 2HB  PRO A  34      -2.985   0.423  -5.445  1.00  0.72           H  
ATOM    506 1HG  PRO A  34      -4.650  -1.032  -6.972  1.00  0.72           H  
ATOM    507 2HG  PRO A  34      -4.498   0.700  -7.282  1.00  0.72           H  
ATOM    508 1HD  PRO A  34      -3.216  -1.632  -8.733  1.00  0.72           H  
ATOM    509 2HD  PRO A  34      -3.940  -0.107  -9.427  1.00  0.72           H  
ATOM    510  N   TYR A  35       0.268  -1.093  -7.373  1.00  0.70           N  
ATOM    511  CA  TYR A  35       1.542  -1.641  -6.943  1.00  0.70           C  
ATOM    512  C   TYR A  35       2.640  -1.484  -7.980  1.00  0.70           C  
ATOM    513  O   TYR A  35       3.779  -1.888  -7.732  1.00  0.70           O  
ATOM    514  CB  TYR A  35       1.363  -3.107  -6.584  1.00  0.70           C  
ATOM    515  CG  TYR A  35       0.364  -3.283  -5.477  1.00  0.70           C  
ATOM    516  CD1 TYR A  35      -0.925  -3.700  -5.771  1.00  0.70           C  
ATOM    517  CD2 TYR A  35       0.726  -3.008  -4.165  1.00  0.70           C  
ATOM    518  CE1 TYR A  35      -1.848  -3.845  -4.756  1.00  0.70           C  
ATOM    519  CE2 TYR A  35      -0.194  -3.153  -3.153  1.00  0.70           C  
ATOM    520  CZ  TYR A  35      -1.478  -3.570  -3.443  1.00  0.70           C  
ATOM    521  OH  TYR A  35      -2.399  -3.713  -2.431  1.00  0.70           O  
ATOM    522  H   TYR A  35      -0.140  -1.448  -8.240  1.00  0.70           H  
ATOM    523  HA  TYR A  35       1.869  -1.107  -6.051  1.00  0.70           H  
ATOM    524 1HB  TYR A  35       1.020  -3.663  -7.458  1.00  0.70           H  
ATOM    525 2HB  TYR A  35       2.317  -3.531  -6.264  1.00  0.70           H  
ATOM    526  HD1 TYR A  35      -1.209  -3.909  -6.803  1.00  0.70           H  
ATOM    527  HD2 TYR A  35       1.736  -2.675  -3.936  1.00  0.70           H  
ATOM    528  HE1 TYR A  35      -2.863  -4.172  -4.984  1.00  0.70           H  
ATOM    529  HE2 TYR A  35       0.090  -2.938  -2.125  1.00  0.70           H  
ATOM    530  HH  TYR A  35      -3.218  -4.065  -2.791  1.00  0.70           H  
ATOM    531  N   THR A  36       2.306  -0.973  -9.168  1.00  0.66           N  
ATOM    532  CA  THR A  36       3.332  -0.888 -10.203  1.00  0.66           C  
ATOM    533  C   THR A  36       3.353   0.473 -10.871  1.00  0.66           C  
ATOM    534  O   THR A  36       2.307   1.124 -11.051  1.00  0.66           O  
ATOM    535  CB  THR A  36       3.183  -1.994 -11.290  1.00  0.66           C  
ATOM    536  OG1 THR A  36       1.945  -1.836 -11.994  1.00  0.66           O  
ATOM    537  CG2 THR A  36       3.205  -3.379 -10.663  1.00  0.66           C  
ATOM    538  H   THR A  36       1.377  -0.585  -9.316  1.00  0.66           H  
ATOM    539  HA  THR A  36       4.300  -1.022  -9.732  1.00  0.66           H  
ATOM    540  HB  THR A  36       4.013  -1.903 -11.994  1.00  0.66           H  
ATOM    541  HG1 THR A  36       1.241  -2.209 -11.468  1.00  0.66           H  
ATOM    542 1HG2 THR A  36       3.116  -4.133 -11.441  1.00  0.66           H  
ATOM    543 2HG2 THR A  36       4.135  -3.508 -10.138  1.00  0.66           H  
ATOM    544 3HG2 THR A  36       2.378  -3.487  -9.967  1.00  0.66           H  
ATOM    545  N   MET A  37       4.545   0.845 -11.337  1.00  0.63           N  
ATOM    546  CA  MET A  37       4.740   2.127 -11.991  1.00  0.63           C  
ATOM    547  C   MET A  37       5.691   2.014 -13.167  1.00  0.63           C  
ATOM    548  O   MET A  37       6.639   1.226 -13.145  1.00  0.63           O  
ATOM    549  CB  MET A  37       5.366   3.122 -10.995  1.00  0.63           C  
ATOM    550  CG  MET A  37       4.619   3.312  -9.672  1.00  0.63           C  
ATOM    551  SD  MET A  37       5.011   2.035  -8.444  1.00  0.63           S  
ATOM    552  CE  MET A  37       3.552   2.216  -7.454  1.00  0.63           C  
ATOM    553  H   MET A  37       5.343   0.233 -11.156  1.00  0.63           H  
ATOM    554  HA  MET A  37       3.787   2.491 -12.368  1.00  0.63           H  
ATOM    555 1HB  MET A  37       6.381   2.811 -10.765  1.00  0.63           H  
ATOM    556 2HB  MET A  37       5.433   4.102 -11.476  1.00  0.63           H  
ATOM    557 1HG  MET A  37       4.881   4.285  -9.250  1.00  0.63           H  
ATOM    558 2HG  MET A  37       3.564   3.299  -9.819  1.00  0.63           H  
ATOM    559 1HE  MET A  37       3.582   1.518  -6.624  1.00  0.63           H  
ATOM    560 2HE  MET A  37       3.491   3.239  -7.087  1.00  0.63           H  
ATOM    561 3HE  MET A  37       2.667   2.005  -8.067  1.00  0.63           H  
ATOM    562  N   ASP A  38       5.474   2.843 -14.172  1.00  0.60           N  
ATOM    563  CA  ASP A  38       6.402   2.934 -15.284  1.00  0.60           C  
ATOM    564  C   ASP A  38       7.458   3.977 -14.931  1.00  0.60           C  
ATOM    565  O   ASP A  38       7.155   4.974 -14.267  1.00  0.60           O  
ATOM    566  CB  ASP A  38       5.652   3.245 -16.579  1.00  0.60           C  
ATOM    567  CG  ASP A  38       4.782   2.025 -17.071  1.00  0.60           C  
ATOM    568  OD1 ASP A  38       5.181   0.884 -16.865  1.00  0.60           O  
ATOM    569  OD2 ASP A  38       3.738   2.235 -17.650  1.00  0.60           O  
ATOM    570  H   ASP A  38       4.664   3.455 -14.145  1.00  0.60           H  
ATOM    571  HA  ASP A  38       6.907   1.976 -15.411  1.00  0.60           H  
ATOM    572 1HB  ASP A  38       4.996   4.105 -16.417  1.00  0.60           H  
ATOM    573 2HB  ASP A  38       6.366   3.514 -17.358  1.00  0.60           H  
ATOM    574  N   ILE A  39       8.690   3.748 -15.367  1.00  0.58           N  
ATOM    575  CA  ILE A  39       9.794   4.651 -15.075  1.00  0.58           C  
ATOM    576  C   ILE A  39      10.416   5.240 -16.333  1.00  0.58           C  
ATOM    577  O   ILE A  39      10.786   4.503 -17.252  1.00  0.58           O  
ATOM    578  CB  ILE A  39      10.950   3.910 -14.370  1.00  0.58           C  
ATOM    579  CG1 ILE A  39      10.503   3.244 -13.133  1.00  0.58           C  
ATOM    580  CG2 ILE A  39      12.074   4.924 -14.021  1.00  0.58           C  
ATOM    581  CD1 ILE A  39      11.585   2.374 -12.568  1.00  0.58           C  
ATOM    582  H   ILE A  39       8.867   2.903 -15.889  1.00  0.58           H  
ATOM    583  HA  ILE A  39       9.434   5.462 -14.446  1.00  0.58           H  
ATOM    584  HB  ILE A  39      11.351   3.145 -15.027  1.00  0.58           H  
ATOM    585 1HG1 ILE A  39      10.212   3.971 -12.435  1.00  0.58           H  
ATOM    586 2HG1 ILE A  39       9.640   2.615 -13.353  1.00  0.58           H  
ATOM    587 1HG2 ILE A  39      12.885   4.409 -13.534  1.00  0.58           H  
ATOM    588 2HG2 ILE A  39      12.451   5.395 -14.922  1.00  0.58           H  
ATOM    589 3HG2 ILE A  39      11.674   5.691 -13.349  1.00  0.58           H  
ATOM    590 1HD1 ILE A  39      11.257   1.888 -11.690  1.00  0.58           H  
ATOM    591 2HD1 ILE A  39      11.865   1.619 -13.305  1.00  0.58           H  
ATOM    592 3HD1 ILE A  39      12.442   2.985 -12.330  1.00  0.58           H  
ATOM    593  N   VAL A  40      10.572   6.556 -16.366  1.00  0.58           N  
ATOM    594  CA  VAL A  40      11.289   7.182 -17.472  1.00  0.58           C  
ATOM    595  C   VAL A  40      12.502   7.903 -16.898  1.00  0.58           C  
ATOM    596  O   VAL A  40      12.368   8.698 -15.967  1.00  0.58           O  
ATOM    597  CB  VAL A  40      10.414   8.179 -18.236  1.00  0.58           C  
ATOM    598  CG1 VAL A  40      11.236   8.806 -19.358  1.00  0.58           C  
ATOM    599  CG2 VAL A  40       9.172   7.478 -18.762  1.00  0.58           C  
ATOM    600  H   VAL A  40      10.196   7.117 -15.600  1.00  0.58           H  
ATOM    601  HA  VAL A  40      11.636   6.416 -18.167  1.00  0.58           H  
ATOM    602  HB  VAL A  40      10.113   8.980 -17.568  1.00  0.58           H  
ATOM    603 1HG1 VAL A  40      10.627   9.527 -19.899  1.00  0.58           H  
ATOM    604 2HG1 VAL A  40      12.105   9.311 -18.940  1.00  0.58           H  
ATOM    605 3HG1 VAL A  40      11.570   8.028 -20.038  1.00  0.58           H  
ATOM    606 1HG2 VAL A  40       8.552   8.193 -19.299  1.00  0.58           H  
ATOM    607 2HG2 VAL A  40       9.463   6.685 -19.425  1.00  0.58           H  
ATOM    608 3HG2 VAL A  40       8.606   7.062 -17.929  1.00  0.58           H  
ATOM    609  N   ALA A  41      13.694   7.610 -17.414  1.00  0.59           N  
ATOM    610  CA  ALA A  41      14.897   8.245 -16.879  1.00  0.59           C  
ATOM    611  C   ALA A  41      15.649   9.038 -17.935  1.00  0.59           C  
ATOM    612  O   ALA A  41      15.762   8.628 -19.098  1.00  0.59           O  
ATOM    613  CB  ALA A  41      15.832   7.199 -16.287  1.00  0.59           C  
ATOM    614  H   ALA A  41      13.766   6.946 -18.182  1.00  0.59           H  
ATOM    615  HA  ALA A  41      14.599   8.935 -16.096  1.00  0.59           H  
ATOM    616 1HB  ALA A  41      16.707   7.696 -15.865  1.00  0.59           H  
ATOM    617 2HB  ALA A  41      15.314   6.650 -15.509  1.00  0.59           H  
ATOM    618 3HB  ALA A  41      16.143   6.510 -17.069  1.00  0.59           H  
ATOM    619  N   GLN A  42      16.240  10.143 -17.488  1.00  0.61           N  
ATOM    620  CA  GLN A  42      17.096  10.964 -18.329  1.00  0.61           C  
ATOM    621  C   GLN A  42      18.202  11.638 -17.524  1.00  0.61           C  
ATOM    622  O   GLN A  42      17.931  12.315 -16.535  1.00  0.61           O  
ATOM    623  CB  GLN A  42      16.271  12.025 -19.051  1.00  0.61           C  
ATOM    624  CG  GLN A  42      17.089  12.891 -19.996  1.00  0.61           C  
ATOM    625  CD  GLN A  42      16.244  13.850 -20.803  1.00  0.61           C  
ATOM    626  OE1 GLN A  42      15.024  13.932 -20.632  1.00  0.61           O  
ATOM    627  NE2 GLN A  42      16.890  14.590 -21.696  1.00  0.61           N  
ATOM    628  H   GLN A  42      16.076  10.423 -16.519  1.00  0.61           H  
ATOM    629  HA  GLN A  42      17.550  10.326 -19.074  1.00  0.61           H  
ATOM    630 1HB  GLN A  42      15.486  11.540 -19.633  1.00  0.61           H  
ATOM    631 2HB  GLN A  42      15.792  12.676 -18.319  1.00  0.61           H  
ATOM    632 1HG  GLN A  42      17.788  13.480 -19.402  1.00  0.61           H  
ATOM    633 2HG  GLN A  42      17.640  12.252 -20.676  1.00  0.61           H  
ATOM    634 1HE2 GLN A  42      16.388  15.246 -22.262  1.00  0.61           H  
ATOM    635 2HE2 GLN A  42      17.880  14.494 -21.801  1.00  0.61           H  
ATOM    636  N   GLY A  43      19.439  11.525 -17.993  1.00  0.66           N  
ATOM    637  CA  GLY A  43      20.572  12.153 -17.312  1.00  0.66           C  
ATOM    638  C   GLY A  43      21.861  12.029 -18.098  1.00  0.66           C  
ATOM    639  O   GLY A  43      21.831  11.761 -19.297  1.00  0.66           O  
ATOM    640  H   GLY A  43      19.596  10.918 -18.796  1.00  0.66           H  
ATOM    641 1HA  GLY A  43      20.355  13.205 -17.123  1.00  0.66           H  
ATOM    642 2HA  GLY A  43      20.711  11.671 -16.348  1.00  0.66           H  
ATOM    643  N   THR A  44      22.985  12.316 -17.453  1.00  0.71           N  
ATOM    644  CA  THR A  44      24.278  12.240 -18.136  1.00  0.71           C  
ATOM    645  C   THR A  44      25.345  11.598 -17.243  1.00  0.71           C  
ATOM    646  O   THR A  44      25.401  11.873 -16.036  1.00  0.71           O  
ATOM    647  CB  THR A  44      24.733  13.644 -18.600  1.00  0.71           C  
ATOM    648  OG1 THR A  44      23.704  14.238 -19.407  1.00  0.71           O  
ATOM    649  CG2 THR A  44      25.992  13.543 -19.470  1.00  0.71           C  
ATOM    650  H   THR A  44      22.919  12.571 -16.466  1.00  0.71           H  
ATOM    651  HA  THR A  44      24.175  11.607 -19.019  1.00  0.71           H  
ATOM    652  HB  THR A  44      24.928  14.274 -17.734  1.00  0.71           H  
ATOM    653  HG1 THR A  44      23.559  13.697 -20.187  1.00  0.71           H  
ATOM    654 1HG2 THR A  44      26.286  14.535 -19.802  1.00  0.71           H  
ATOM    655 2HG2 THR A  44      26.792  13.116 -18.908  1.00  0.71           H  
ATOM    656 3HG2 THR A  44      25.789  12.922 -20.337  1.00  0.71           H  
ATOM    657  N   ILE A  45      26.177  10.737 -17.834  1.00  0.76           N  
ATOM    658  CA  ILE A  45      27.321  10.136 -17.129  1.00  0.76           C  
ATOM    659  C   ILE A  45      28.502  11.094 -17.184  1.00  0.76           C  
ATOM    660  O   ILE A  45      28.666  11.812 -18.167  1.00  0.76           O  
ATOM    661  CB  ILE A  45      27.733   8.764 -17.705  1.00  0.76           C  
ATOM    662  CG1 ILE A  45      28.708   8.028 -16.734  1.00  0.76           C  
ATOM    663  CG2 ILE A  45      28.339   8.938 -19.047  1.00  0.76           C  
ATOM    664  CD1 ILE A  45      28.898   6.555 -17.058  1.00  0.76           C  
ATOM    665  H   ILE A  45      26.046  10.530 -18.830  1.00  0.76           H  
ATOM    666  HA  ILE A  45      27.057   9.985 -16.087  1.00  0.76           H  
ATOM    667  HB  ILE A  45      26.883   8.161 -17.785  1.00  0.76           H  
ATOM    668 1HG1 ILE A  45      29.691   8.489 -16.776  1.00  0.76           H  
ATOM    669 2HG1 ILE A  45      28.319   8.114 -15.712  1.00  0.76           H  
ATOM    670 1HG2 ILE A  45      28.609   7.966 -19.458  1.00  0.76           H  
ATOM    671 2HG2 ILE A  45      27.636   9.409 -19.676  1.00  0.76           H  
ATOM    672 3HG2 ILE A  45      29.197   9.545 -18.974  1.00  0.76           H  
ATOM    673 1HD1 ILE A  45      29.586   6.110 -16.341  1.00  0.76           H  
ATOM    674 2HD1 ILE A  45      27.938   6.042 -17.005  1.00  0.76           H  
ATOM    675 3HD1 ILE A  45      29.313   6.456 -18.062  1.00  0.76           H  
ATOM    676  N   SER A  46      29.373  11.054 -16.183  1.00  0.81           N  
ATOM    677  CA  SER A  46      30.575  11.891 -16.096  1.00  0.81           C  
ATOM    678  C   SER A  46      31.523  11.818 -17.314  1.00  0.81           C  
ATOM    679  O   SER A  46      32.372  12.689 -17.485  1.00  0.81           O  
ATOM    680  CB  SER A  46      31.351  11.499 -14.854  1.00  0.81           C  
ATOM    681  OG  SER A  46      31.847  10.189 -14.963  1.00  0.81           O  
ATOM    682  H   SER A  46      29.144  10.470 -15.382  1.00  0.81           H  
ATOM    683  HA  SER A  46      30.246  12.926 -15.990  1.00  0.81           H  
ATOM    684 1HB  SER A  46      32.176  12.192 -14.706  1.00  0.81           H  
ATOM    685 2HB  SER A  46      30.699  11.572 -13.981  1.00  0.81           H  
ATOM    686  HG  SER A  46      32.437  10.193 -15.736  1.00  0.81           H  
ATOM    687  N   ASP A  47      31.359  10.806 -18.170  1.00  0.83           N  
ATOM    688  CA  ASP A  47      32.159  10.651 -19.391  1.00  0.83           C  
ATOM    689  C   ASP A  47      31.608  11.568 -20.505  1.00  0.83           C  
ATOM    690  O   ASP A  47      32.203  11.685 -21.578  1.00  0.83           O  
ATOM    691  CB  ASP A  47      32.107   9.222 -19.933  1.00  0.83           C  
ATOM    692  CG  ASP A  47      32.719   8.183 -19.044  1.00  0.83           C  
ATOM    693  OD1 ASP A  47      33.392   8.503 -18.081  1.00  0.83           O  
ATOM    694  OD2 ASP A  47      32.504   7.020 -19.323  1.00  0.83           O  
ATOM    695  H   ASP A  47      30.647  10.127 -17.957  1.00  0.83           H  
ATOM    696  HA  ASP A  47      33.191  10.934 -19.181  1.00  0.83           H  
ATOM    697 1HB  ASP A  47      31.082   8.944 -20.131  1.00  0.83           H  
ATOM    698 2HB  ASP A  47      32.628   9.194 -20.890  1.00  0.83           H  
ATOM    699  N   GLY A  48      30.446  12.183 -20.249  1.00  0.82           N  
ATOM    700  CA  GLY A  48      29.747  13.075 -21.173  1.00  0.82           C  
ATOM    701  C   GLY A  48      28.612  12.440 -21.991  1.00  0.82           C  
ATOM    702  O   GLY A  48      27.872  13.156 -22.662  1.00  0.82           O  
ATOM    703  H   GLY A  48      30.008  12.040 -19.347  1.00  0.82           H  
ATOM    704 1HA  GLY A  48      29.336  13.904 -20.594  1.00  0.82           H  
ATOM    705 2HA  GLY A  48      30.475  13.511 -21.854  1.00  0.82           H  
ATOM    706  N   ARG A  49      28.465  11.118 -21.949  1.00  0.78           N  
ATOM    707  CA  ARG A  49      27.416  10.442 -22.720  1.00  0.78           C  
ATOM    708  C   ARG A  49      26.013  10.558 -22.077  1.00  0.78           C  
ATOM    709  O   ARG A  49      25.848  10.216 -20.903  1.00  0.78           O  
ATOM    710  CB  ARG A  49      27.761   8.962 -22.860  1.00  0.78           C  
ATOM    711  CG  ARG A  49      26.776   8.133 -23.689  1.00  0.78           C  
ATOM    712  CD  ARG A  49      26.888   8.403 -25.143  1.00  0.78           C  
ATOM    713  NE  ARG A  49      25.897   7.660 -25.931  1.00  0.78           N  
ATOM    714  CZ  ARG A  49      25.659   7.850 -27.236  1.00  0.78           C  
ATOM    715  NH1 ARG A  49      26.326   8.754 -27.923  1.00  0.78           N  
ATOM    716  NH2 ARG A  49      24.739   7.111 -27.811  1.00  0.78           N  
ATOM    717  H   ARG A  49      29.099  10.580 -21.380  1.00  0.78           H  
ATOM    718  HA  ARG A  49      27.427  10.862 -23.718  1.00  0.78           H  
ATOM    719 1HB  ARG A  49      28.746   8.862 -23.315  1.00  0.78           H  
ATOM    720 2HB  ARG A  49      27.810   8.503 -21.882  1.00  0.78           H  
ATOM    721 1HG  ARG A  49      27.005   7.084 -23.544  1.00  0.78           H  
ATOM    722 2HG  ARG A  49      25.751   8.331 -23.371  1.00  0.78           H  
ATOM    723 1HD  ARG A  49      26.765   9.454 -25.340  1.00  0.78           H  
ATOM    724 2HD  ARG A  49      27.876   8.095 -25.475  1.00  0.78           H  
ATOM    725  HE  ARG A  49      25.328   6.928 -25.479  1.00  0.78           H  
ATOM    726 1HH1 ARG A  49      27.031   9.314 -27.469  1.00  0.78           H  
ATOM    727 2HH1 ARG A  49      26.131   8.883 -28.905  1.00  0.78           H  
ATOM    728 1HH2 ARG A  49      24.248   6.413 -27.230  1.00  0.78           H  
ATOM    729 2HH2 ARG A  49      24.528   7.220 -28.789  1.00  0.78           H  
ATOM    730  N   PRO A  50      24.988  11.083 -22.784  1.00  0.73           N  
ATOM    731  CA  PRO A  50      23.615  11.143 -22.319  1.00  0.73           C  
ATOM    732  C   PRO A  50      23.052   9.761 -22.031  1.00  0.73           C  
ATOM    733  O   PRO A  50      23.272   8.808 -22.792  1.00  0.73           O  
ATOM    734  CB  PRO A  50      22.878  11.798 -23.492  1.00  0.73           C  
ATOM    735  CG  PRO A  50      23.940  12.586 -24.218  1.00  0.73           C  
ATOM    736  CD  PRO A  50      25.195  11.755 -24.091  1.00  0.73           C  
ATOM    737  HA  PRO A  50      23.560  11.776 -21.421  1.00  0.73           H  
ATOM    738 1HB  PRO A  50      22.413  11.022 -24.119  1.00  0.73           H  
ATOM    739 2HB  PRO A  50      22.063  12.430 -23.111  1.00  0.73           H  
ATOM    740 1HG  PRO A  50      23.644  12.752 -25.266  1.00  0.73           H  
ATOM    741 2HG  PRO A  50      24.051  13.580 -23.759  1.00  0.73           H  
ATOM    742 1HD  PRO A  50      25.242  11.036 -24.907  1.00  0.73           H  
ATOM    743 2HD  PRO A  50      26.039  12.446 -24.076  1.00  0.73           H  
ATOM    744  N   ILE A  51      22.268   9.677 -20.980  1.00  0.68           N  
ATOM    745  CA  ILE A  51      21.598   8.460 -20.596  1.00  0.68           C  
ATOM    746  C   ILE A  51      20.102   8.584 -20.603  1.00  0.68           C  
ATOM    747  O   ILE A  51      19.521   9.340 -19.826  1.00  0.68           O  
ATOM    748  CB  ILE A  51      22.060   7.966 -19.232  1.00  0.68           C  
ATOM    749  CG1 ILE A  51      23.509   7.681 -19.310  1.00  0.68           C  
ATOM    750  CG2 ILE A  51      21.303   6.735 -18.838  1.00  0.68           C  
ATOM    751  CD1 ILE A  51      24.123   7.323 -18.040  1.00  0.68           C  
ATOM    752  H   ILE A  51      22.139  10.496 -20.412  1.00  0.68           H  
ATOM    753  HA  ILE A  51      21.878   7.686 -21.285  1.00  0.68           H  
ATOM    754  HB  ILE A  51      21.911   8.751 -18.489  1.00  0.68           H  
ATOM    755 1HG1 ILE A  51      23.612   6.870 -19.985  1.00  0.68           H  
ATOM    756 2HG1 ILE A  51      24.046   8.537 -19.711  1.00  0.68           H  
ATOM    757 1HG2 ILE A  51      21.645   6.382 -17.866  1.00  0.68           H  
ATOM    758 2HG2 ILE A  51      20.242   6.972 -18.787  1.00  0.68           H  
ATOM    759 3HG2 ILE A  51      21.471   5.961 -19.585  1.00  0.68           H  
ATOM    760 1HD1 ILE A  51      25.146   7.082 -18.213  1.00  0.68           H  
ATOM    761 2HD1 ILE A  51      24.046   8.153 -17.370  1.00  0.68           H  
ATOM    762 3HD1 ILE A  51      23.620   6.456 -17.619  1.00  0.68           H  
ATOM    763  N   VAL A  52      19.486   7.832 -21.491  1.00  0.63           N  
ATOM    764  CA  VAL A  52      18.041   7.811 -21.596  1.00  0.63           C  
ATOM    765  C   VAL A  52      17.583   6.379 -21.497  1.00  0.63           C  
ATOM    766  O   VAL A  52      18.129   5.488 -22.171  1.00  0.63           O  
ATOM    767  CB  VAL A  52      17.527   8.467 -22.896  1.00  0.63           C  
ATOM    768  CG1 VAL A  52      15.989   8.378 -22.954  1.00  0.63           C  
ATOM    769  CG2 VAL A  52      17.989   9.927 -22.941  1.00  0.63           C  
ATOM    770  H   VAL A  52      20.063   7.271 -22.114  1.00  0.63           H  
ATOM    771  HA  VAL A  52      17.619   8.363 -20.758  1.00  0.63           H  
ATOM    772  HB  VAL A  52      17.924   7.929 -23.756  1.00  0.63           H  
ATOM    773 1HG1 VAL A  52      15.631   8.837 -23.873  1.00  0.63           H  
ATOM    774 2HG1 VAL A  52      15.672   7.338 -22.933  1.00  0.63           H  
ATOM    775 3HG1 VAL A  52      15.563   8.904 -22.094  1.00  0.63           H  
ATOM    776 1HG2 VAL A  52      17.631  10.395 -23.856  1.00  0.63           H  
ATOM    777 2HG2 VAL A  52      17.580  10.446 -22.081  1.00  0.63           H  
ATOM    778 3HG2 VAL A  52      19.076   9.975 -22.913  1.00  0.63           H  
ATOM    779  N   GLY A  53      16.565   6.164 -20.667  1.00  0.60           N  
ATOM    780  CA  GLY A  53      16.048   4.825 -20.489  1.00  0.60           C  
ATOM    781  C   GLY A  53      14.658   4.728 -19.912  1.00  0.60           C  
ATOM    782  O   GLY A  53      14.043   5.717 -19.506  1.00  0.60           O  
ATOM    783  H   GLY A  53      16.173   6.950 -20.146  1.00  0.60           H  
ATOM    784 1HA  GLY A  53      16.066   4.305 -21.440  1.00  0.60           H  
ATOM    785 2HA  GLY A  53      16.716   4.294 -19.824  1.00  0.60           H  
ATOM    786  N   TYR A  54      14.150   3.505 -19.950  1.00  0.58           N  
ATOM    787  CA  TYR A  54      12.790   3.204 -19.546  1.00  0.58           C  
ATOM    788  C   TYR A  54      12.717   1.935 -18.713  1.00  0.58           C  
ATOM    789  O   TYR A  54      13.470   0.986 -18.952  1.00  0.58           O  
ATOM    790  CB  TYR A  54      11.929   3.065 -20.799  1.00  0.58           C  
ATOM    791  CG  TYR A  54      11.942   4.306 -21.688  1.00  0.58           C  
ATOM    792  CD1 TYR A  54      12.934   4.465 -22.662  1.00  0.58           C  
ATOM    793  CD2 TYR A  54      10.983   5.272 -21.530  1.00  0.58           C  
ATOM    794  CE1 TYR A  54      12.954   5.595 -23.451  1.00  0.58           C  
ATOM    795  CE2 TYR A  54      10.997   6.405 -22.323  1.00  0.58           C  
ATOM    796  CZ  TYR A  54      11.979   6.570 -23.278  1.00  0.58           C  
ATOM    797  OH  TYR A  54      11.995   7.700 -24.067  1.00  0.58           O  
ATOM    798  H   TYR A  54      14.769   2.759 -20.262  1.00  0.58           H  
ATOM    799  HA  TYR A  54      12.421   4.028 -18.942  1.00  0.58           H  
ATOM    800 1HB  TYR A  54      12.275   2.216 -21.388  1.00  0.58           H  
ATOM    801 2HB  TYR A  54      10.898   2.866 -20.506  1.00  0.58           H  
ATOM    802  HD1 TYR A  54      13.698   3.697 -22.792  1.00  0.58           H  
ATOM    803  HD2 TYR A  54      10.216   5.136 -20.776  1.00  0.58           H  
ATOM    804  HE1 TYR A  54      13.730   5.721 -24.205  1.00  0.58           H  
ATOM    805  HE2 TYR A  54      10.232   7.170 -22.189  1.00  0.58           H  
ATOM    806  HH  TYR A  54      11.254   8.264 -23.832  1.00  0.58           H  
ATOM    807  N   GLY A  55      11.764   1.873 -17.800  1.00  0.57           N  
ATOM    808  CA  GLY A  55      11.621   0.671 -16.997  1.00  0.57           C  
ATOM    809  C   GLY A  55      10.372   0.619 -16.157  1.00  0.57           C  
ATOM    810  O   GLY A  55       9.395   1.321 -16.414  1.00  0.57           O  
ATOM    811  H   GLY A  55      11.186   2.693 -17.629  1.00  0.57           H  
ATOM    812 1HA  GLY A  55      11.680  -0.213 -17.631  1.00  0.57           H  
ATOM    813 2HA  GLY A  55      12.458   0.633 -16.319  1.00  0.57           H  
ATOM    814  N   LYS A  56      10.392  -0.285 -15.192  1.00  0.57           N  
ATOM    815  CA  LYS A  56       9.266  -0.479 -14.286  1.00  0.57           C  
ATOM    816  C   LYS A  56       9.687  -0.600 -12.828  1.00  0.57           C  
ATOM    817  O   LYS A  56      10.797  -1.050 -12.510  1.00  0.57           O  
ATOM    818  CB  LYS A  56       8.433  -1.709 -14.678  1.00  0.57           C  
ATOM    819  CG  LYS A  56       7.713  -1.581 -16.020  1.00  0.57           C  
ATOM    820  CD  LYS A  56       6.835  -2.784 -16.311  1.00  0.57           C  
ATOM    821  CE  LYS A  56       6.129  -2.630 -17.652  1.00  0.57           C  
ATOM    822  NZ  LYS A  56       5.149  -1.501 -17.634  1.00  0.57           N  
ATOM    823  H   LYS A  56      11.244  -0.841 -15.099  1.00  0.57           H  
ATOM    824  HA  LYS A  56       8.622   0.394 -14.361  1.00  0.57           H  
ATOM    825 1HB  LYS A  56       9.074  -2.589 -14.713  1.00  0.57           H  
ATOM    826 2HB  LYS A  56       7.672  -1.880 -13.912  1.00  0.57           H  
ATOM    827 1HG  LYS A  56       7.088  -0.678 -16.010  1.00  0.57           H  
ATOM    828 2HG  LYS A  56       8.440  -1.482 -16.821  1.00  0.57           H  
ATOM    829 1HD  LYS A  56       7.440  -3.690 -16.325  1.00  0.57           H  
ATOM    830 2HD  LYS A  56       6.084  -2.877 -15.527  1.00  0.57           H  
ATOM    831 1HE  LYS A  56       6.872  -2.438 -18.424  1.00  0.57           H  
ATOM    832 2HE  LYS A  56       5.601  -3.552 -17.888  1.00  0.57           H  
ATOM    833 1HZ  LYS A  56       4.700  -1.408 -18.524  1.00  0.57           H  
ATOM    834 2HZ  LYS A  56       4.451  -1.650 -16.931  1.00  0.57           H  
ATOM    835 3HZ  LYS A  56       5.619  -0.605 -17.416  1.00  0.57           H  
ATOM    836  N   ALA A  57       8.769  -0.227 -11.935  1.00  0.58           N  
ATOM    837  CA  ALA A  57       8.965  -0.460 -10.510  1.00  0.58           C  
ATOM    838  C   ALA A  57       7.762  -1.221  -9.948  1.00  0.58           C  
ATOM    839  O   ALA A  57       6.620  -0.975 -10.350  1.00  0.58           O  
ATOM    840  CB  ALA A  57       9.150   0.840  -9.737  1.00  0.58           C  
ATOM    841  H   ALA A  57       7.909   0.203 -12.271  1.00  0.58           H  
ATOM    842  HA  ALA A  57       9.846  -1.068 -10.397  1.00  0.58           H  
ATOM    843 1HB  ALA A  57       9.308   0.593  -8.691  1.00  0.58           H  
ATOM    844 2HB  ALA A  57       9.986   1.380 -10.088  1.00  0.58           H  
ATOM    845 3HB  ALA A  57       8.259   1.454  -9.838  1.00  0.58           H  
ATOM    846  N   THR A  58       8.019  -2.130  -9.006  1.00  0.60           N  
ATOM    847  CA  THR A  58       6.948  -2.891  -8.345  1.00  0.60           C  
ATOM    848  C   THR A  58       7.070  -2.863  -6.826  1.00  0.60           C  
ATOM    849  O   THR A  58       8.120  -3.187  -6.283  1.00  0.60           O  
ATOM    850  CB  THR A  58       6.944  -4.359  -8.823  1.00  0.60           C  
ATOM    851  OG1 THR A  58       6.733  -4.409 -10.243  1.00  0.60           O  
ATOM    852  CG2 THR A  58       5.851  -5.151  -8.102  1.00  0.60           C  
ATOM    853  H   THR A  58       8.995  -2.289  -8.755  1.00  0.60           H  
ATOM    854  HA  THR A  58       5.996  -2.443  -8.610  1.00  0.60           H  
ATOM    855  HB  THR A  58       7.909  -4.814  -8.600  1.00  0.60           H  
ATOM    856  HG1 THR A  58       5.969  -3.875 -10.470  1.00  0.60           H  
ATOM    857 1HG2 THR A  58       5.864  -6.182  -8.445  1.00  0.60           H  
ATOM    858 2HG2 THR A  58       6.030  -5.131  -7.030  1.00  0.60           H  
ATOM    859 3HG2 THR A  58       4.879  -4.714  -8.307  1.00  0.60           H  
ATOM    860  N   VAL A  59       5.989  -2.551  -6.116  1.00  0.62           N  
ATOM    861  CA  VAL A  59       6.086  -2.518  -4.658  1.00  0.62           C  
ATOM    862  C   VAL A  59       6.109  -3.930  -4.107  1.00  0.62           C  
ATOM    863  O   VAL A  59       5.250  -4.747  -4.440  1.00  0.62           O  
ATOM    864  CB  VAL A  59       4.901  -1.764  -4.032  1.00  0.62           C  
ATOM    865  CG1 VAL A  59       4.992  -1.825  -2.514  1.00  0.62           C  
ATOM    866  CG2 VAL A  59       4.885  -0.342  -4.474  1.00  0.62           C  
ATOM    867  H   VAL A  59       5.122  -2.314  -6.592  1.00  0.62           H  
ATOM    868  HA  VAL A  59       7.005  -2.026  -4.372  1.00  0.62           H  
ATOM    869  HB  VAL A  59       3.978  -2.246  -4.340  1.00  0.62           H  
ATOM    870 1HG1 VAL A  59       4.151  -1.303  -2.080  1.00  0.62           H  
ATOM    871 2HG1 VAL A  59       4.981  -2.859  -2.180  1.00  0.62           H  
ATOM    872 3HG1 VAL A  59       5.922  -1.347  -2.190  1.00  0.62           H  
ATOM    873 1HG2 VAL A  59       4.048   0.134  -4.025  1.00  0.62           H  
ATOM    874 2HG2 VAL A  59       5.778   0.145  -4.149  1.00  0.62           H  
ATOM    875 3HG2 VAL A  59       4.804  -0.296  -5.562  1.00  0.62           H  
ATOM    876  N   LYS A  60       7.105  -4.230  -3.278  1.00  0.64           N  
ATOM    877  CA  LYS A  60       7.212  -5.564  -2.701  1.00  0.64           C  
ATOM    878  C   LYS A  60       6.733  -5.557  -1.252  1.00  0.64           C  
ATOM    879  O   LYS A  60       6.145  -6.523  -0.762  1.00  0.64           O  
ATOM    880  CB  LYS A  60       8.659  -6.042  -2.795  1.00  0.64           C  
ATOM    881  CG  LYS A  60       9.167  -6.102  -4.221  1.00  0.64           C  
ATOM    882  CD  LYS A  60       8.299  -6.977  -5.141  1.00  0.64           C  
ATOM    883  CE  LYS A  60       8.518  -8.460  -4.906  1.00  0.64           C  
ATOM    884  NZ  LYS A  60       9.892  -8.880  -5.323  1.00  0.64           N  
ATOM    885  H   LYS A  60       7.793  -3.519  -3.041  1.00  0.64           H  
ATOM    886  HA  LYS A  60       6.575  -6.245  -3.263  1.00  0.64           H  
ATOM    887 1HB  LYS A  60       9.305  -5.357  -2.240  1.00  0.64           H  
ATOM    888 2HB  LYS A  60       8.755  -7.029  -2.348  1.00  0.64           H  
ATOM    889 1HG  LYS A  60       9.217  -5.094  -4.632  1.00  0.64           H  
ATOM    890 2HG  LYS A  60      10.174  -6.511  -4.207  1.00  0.64           H  
ATOM    891 1HD  LYS A  60       7.246  -6.741  -4.987  1.00  0.64           H  
ATOM    892 2HD  LYS A  60       8.553  -6.748  -6.180  1.00  0.64           H  
ATOM    893 1HE  LYS A  60       8.383  -8.685  -3.850  1.00  0.64           H  
ATOM    894 2HE  LYS A  60       7.787  -9.022  -5.486  1.00  0.64           H  
ATOM    895 1HZ  LYS A  60      10.023  -9.858  -5.170  1.00  0.64           H  
ATOM    896 2HZ  LYS A  60      10.053  -8.668  -6.318  1.00  0.64           H  
ATOM    897 3HZ  LYS A  60      10.586  -8.363  -4.797  1.00  0.64           H  
ATOM    898  N   THR A  61       6.989  -4.441  -0.584  1.00  0.65           N  
ATOM    899  CA  THR A  61       6.636  -4.234   0.817  1.00  0.65           C  
ATOM    900  C   THR A  61       6.378  -2.717   0.897  1.00  0.65           C  
ATOM    901  O   THR A  61       6.939  -1.995   0.080  1.00  0.65           O  
ATOM    902  CB  THR A  61       7.802  -4.735   1.702  1.00  0.65           C  
ATOM    903  OG1 THR A  61       7.455  -4.789   3.083  1.00  0.65           O  
ATOM    904  CG2 THR A  61       8.909  -3.810   1.526  1.00  0.65           C  
ATOM    905  H   THR A  61       7.495  -3.706  -1.078  1.00  0.65           H  
ATOM    906  HA  THR A  61       5.730  -4.789   1.046  1.00  0.65           H  
ATOM    907  HB  THR A  61       8.101  -5.732   1.373  1.00  0.65           H  
ATOM    908  HG1 THR A  61       8.096  -5.331   3.553  1.00  0.65           H  
ATOM    909 1HG2 THR A  61       9.772  -4.137   2.103  1.00  0.65           H  
ATOM    910 2HG2 THR A  61       9.134  -3.808   0.474  1.00  0.65           H  
ATOM    911 3HG2 THR A  61       8.614  -2.822   1.845  1.00  0.65           H  
ATOM    912  N   PRO A  62       5.633  -2.163   1.868  1.00  0.65           N  
ATOM    913  CA  PRO A  62       5.291  -0.745   1.945  1.00  0.65           C  
ATOM    914  C   PRO A  62       6.434   0.253   1.725  1.00  0.65           C  
ATOM    915  O   PRO A  62       6.177   1.351   1.229  1.00  0.65           O  
ATOM    916  CB  PRO A  62       4.739  -0.641   3.373  1.00  0.65           C  
ATOM    917  CG  PRO A  62       4.139  -2.004   3.634  1.00  0.65           C  
ATOM    918  CD  PRO A  62       5.092  -2.967   2.983  1.00  0.65           C  
ATOM    919  HA  PRO A  62       4.499  -0.549   1.222  1.00  0.65           H  
ATOM    920 1HB  PRO A  62       5.559  -0.389   4.069  1.00  0.65           H  
ATOM    921 2HB  PRO A  62       4.007   0.175   3.438  1.00  0.65           H  
ATOM    922 1HG  PRO A  62       4.045  -2.175   4.718  1.00  0.65           H  
ATOM    923 2HG  PRO A  62       3.125  -2.059   3.216  1.00  0.65           H  
ATOM    924 1HD  PRO A  62       5.867  -3.197   3.708  1.00  0.65           H  
ATOM    925 2HD  PRO A  62       4.553  -3.854   2.640  1.00  0.65           H  
ATOM    926  N   ASP A  63       7.671  -0.092   2.102  1.00  0.64           N  
ATOM    927  CA  ASP A  63       8.816   0.811   1.932  1.00  0.64           C  
ATOM    928  C   ASP A  63       9.799   0.449   0.794  1.00  0.64           C  
ATOM    929  O   ASP A  63      10.761   1.191   0.563  1.00  0.64           O  
ATOM    930  CB  ASP A  63       9.607   0.877   3.236  1.00  0.64           C  
ATOM    931  CG  ASP A  63       8.813   1.492   4.390  1.00  0.64           C  
ATOM    932  OD1 ASP A  63       7.912   2.264   4.142  1.00  0.64           O  
ATOM    933  OD2 ASP A  63       9.100   1.175   5.515  1.00  0.64           O  
ATOM    934  H   ASP A  63       7.834  -1.002   2.506  1.00  0.64           H  
ATOM    935  HA  ASP A  63       8.427   1.807   1.723  1.00  0.64           H  
ATOM    936 1HB  ASP A  63       9.923  -0.129   3.517  1.00  0.64           H  
ATOM    937 2HB  ASP A  63      10.509   1.473   3.082  1.00  0.64           H  
ATOM    938  N   THR A  64       9.611  -0.698   0.123  1.00  0.63           N  
ATOM    939  CA  THR A  64      10.586  -1.134  -0.901  1.00  0.63           C  
ATOM    940  C   THR A  64       9.949  -1.594  -2.210  1.00  0.63           C  
ATOM    941  O   THR A  64       8.962  -2.352  -2.221  1.00  0.63           O  
ATOM    942  CB  THR A  64      11.558  -2.250  -0.386  1.00  0.63           C  
ATOM    943  OG1 THR A  64      12.301  -1.766   0.750  1.00  0.63           O  
ATOM    944  CG2 THR A  64      12.558  -2.678  -1.475  1.00  0.63           C  
ATOM    945  H   THR A  64       8.768  -1.245   0.286  1.00  0.63           H  
ATOM    946  HA  THR A  64      11.202  -0.277  -1.143  1.00  0.63           H  
ATOM    947  HB  THR A  64      11.022  -3.104  -0.108  1.00  0.63           H  
ATOM    948  HG1 THR A  64      12.951  -1.138   0.455  1.00  0.63           H  
ATOM    949 1HG2 THR A  64      13.219  -3.447  -1.076  1.00  0.63           H  
ATOM    950 2HG2 THR A  64      12.036  -3.083  -2.337  1.00  0.63           H  
ATOM    951 3HG2 THR A  64      13.153  -1.821  -1.782  1.00  0.63           H  
ATOM    952  N   LEU A  65      10.561  -1.156  -3.319  1.00  0.62           N  
ATOM    953  CA  LEU A  65      10.113  -1.571  -4.637  1.00  0.62           C  
ATOM    954  C   LEU A  65      11.218  -2.222  -5.465  1.00  0.62           C  
ATOM    955  O   LEU A  65      12.379  -1.814  -5.409  1.00  0.62           O  
ATOM    956  CB  LEU A  65       9.642  -0.376  -5.464  1.00  0.62           C  
ATOM    957  CG  LEU A  65       8.571   0.497  -4.917  1.00  0.62           C  
ATOM    958  CD1 LEU A  65       9.202   1.675  -4.217  1.00  0.62           C  
ATOM    959  CD2 LEU A  65       7.683   0.932  -6.064  1.00  0.62           C  
ATOM    960  H   LEU A  65      11.361  -0.530  -3.219  1.00  0.62           H  
ATOM    961  HA  LEU A  65       9.315  -2.287  -4.506  1.00  0.62           H  
ATOM    962 1HB  LEU A  65      10.461   0.232  -5.696  1.00  0.62           H  
ATOM    963 2HB  LEU A  65       9.265  -0.772  -6.408  1.00  0.62           H  
ATOM    964  HG  LEU A  65       7.999  -0.036  -4.182  1.00  0.62           H  
ATOM    965 1HD1 LEU A  65       8.430   2.303  -3.838  1.00  0.62           H  
ATOM    966 2HD1 LEU A  65       9.837   1.330  -3.397  1.00  0.62           H  
ATOM    967 3HD1 LEU A  65       9.800   2.240  -4.922  1.00  0.62           H  
ATOM    968 1HD2 LEU A  65       6.892   1.585  -5.698  1.00  0.62           H  
ATOM    969 2HD2 LEU A  65       8.275   1.459  -6.787  1.00  0.62           H  
ATOM    970 3HD2 LEU A  65       7.243   0.061  -6.539  1.00  0.62           H  
ATOM    971  N   ASP A  66      10.869  -3.222  -6.265  1.00  0.61           N  
ATOM    972  CA  ASP A  66      11.856  -3.770  -7.191  1.00  0.61           C  
ATOM    973  C   ASP A  66      11.905  -2.850  -8.402  1.00  0.61           C  
ATOM    974  O   ASP A  66      10.864  -2.330  -8.799  1.00  0.61           O  
ATOM    975  CB  ASP A  66      11.537  -5.213  -7.620  1.00  0.61           C  
ATOM    976  CG  ASP A  66      11.744  -6.279  -6.524  1.00  0.61           C  
ATOM    977  OD1 ASP A  66      12.376  -5.989  -5.538  1.00  0.61           O  
ATOM    978  OD2 ASP A  66      11.247  -7.393  -6.675  1.00  0.61           O  
ATOM    979  H   ASP A  66       9.901  -3.531  -6.277  1.00  0.61           H  
ATOM    980  HA  ASP A  66      12.837  -3.766  -6.719  1.00  0.61           H  
ATOM    981 1HB  ASP A  66      10.501  -5.261  -7.955  1.00  0.61           H  
ATOM    982 2HB  ASP A  66      12.165  -5.471  -8.476  1.00  0.61           H  
ATOM    983  N   ILE A  67      13.086  -2.667  -8.985  1.00  0.61           N  
ATOM    984  CA  ILE A  67      13.286  -1.865 -10.203  1.00  0.61           C  
ATOM    985  C   ILE A  67      14.020  -2.562 -11.344  1.00  0.61           C  
ATOM    986  O   ILE A  67      15.018  -3.256 -11.129  1.00  0.61           O  
ATOM    987  CB  ILE A  67      13.984  -0.516  -9.926  1.00  0.61           C  
ATOM    988  CG1 ILE A  67      13.111   0.379  -9.088  1.00  0.61           C  
ATOM    989  CG2 ILE A  67      14.387   0.181 -11.182  1.00  0.61           C  
ATOM    990  CD1 ILE A  67      13.788   1.659  -8.747  1.00  0.61           C  
ATOM    991  H   ILE A  67      13.890  -3.113  -8.553  1.00  0.61           H  
ATOM    992  HA  ILE A  67      12.298  -1.613 -10.582  1.00  0.61           H  
ATOM    993  HB  ILE A  67      14.876  -0.710  -9.338  1.00  0.61           H  
ATOM    994 1HG1 ILE A  67      12.200   0.591  -9.633  1.00  0.61           H  
ATOM    995 2HG1 ILE A  67      12.851  -0.126  -8.159  1.00  0.61           H  
ATOM    996 1HG2 ILE A  67      14.890   1.112 -10.934  1.00  0.61           H  
ATOM    997 2HG2 ILE A  67      15.071  -0.443 -11.752  1.00  0.61           H  
ATOM    998 3HG2 ILE A  67      13.500   0.389 -11.770  1.00  0.61           H  
ATOM    999 1HD1 ILE A  67      13.125   2.273  -8.151  1.00  0.61           H  
ATOM   1000 2HD1 ILE A  67      14.688   1.445  -8.196  1.00  0.61           H  
ATOM   1001 3HD1 ILE A  67      14.044   2.192  -9.660  1.00  0.61           H  
ATOM   1002  N   ASP A  68      13.507  -2.370 -12.568  1.00  0.62           N  
ATOM   1003  CA  ASP A  68      14.144  -2.884 -13.787  1.00  0.62           C  
ATOM   1004  C   ASP A  68      14.152  -1.805 -14.900  1.00  0.62           C  
ATOM   1005  O   ASP A  68      13.107  -1.513 -15.488  1.00  0.62           O  
ATOM   1006  CB  ASP A  68      13.407  -4.167 -14.235  1.00  0.62           C  
ATOM   1007  CG  ASP A  68      14.003  -4.883 -15.476  1.00  0.62           C  
ATOM   1008  OD1 ASP A  68      14.491  -4.232 -16.351  1.00  0.62           O  
ATOM   1009  OD2 ASP A  68      13.988  -6.097 -15.499  1.00  0.62           O  
ATOM   1010  H   ASP A  68      12.643  -1.831 -12.643  1.00  0.62           H  
ATOM   1011  HA  ASP A  68      15.181  -3.135 -13.560  1.00  0.62           H  
ATOM   1012 1HB  ASP A  68      13.402  -4.875 -13.405  1.00  0.62           H  
ATOM   1013 2HB  ASP A  68      12.367  -3.921 -14.450  1.00  0.62           H  
ATOM   1014  N   ILE A  69      15.335  -1.180 -15.154  1.00  0.63           N  
ATOM   1015  CA  ILE A  69      15.447  -0.077 -16.146  1.00  0.63           C  
ATOM   1016  C   ILE A  69      16.467  -0.325 -17.272  1.00  0.63           C  
ATOM   1017  O   ILE A  69      17.623  -0.651 -17.015  1.00  0.63           O  
ATOM   1018  CB  ILE A  69      15.852   1.253 -15.468  1.00  0.63           C  
ATOM   1019  CG1 ILE A  69      14.865   1.667 -14.426  1.00  0.63           C  
ATOM   1020  CG2 ILE A  69      15.898   2.380 -16.524  1.00  0.63           C  
ATOM   1021  CD1 ILE A  69      15.403   2.789 -13.557  1.00  0.63           C  
ATOM   1022  H   ILE A  69      16.158  -1.473 -14.628  1.00  0.63           H  
ATOM   1023  HA  ILE A  69      14.493   0.051 -16.626  1.00  0.63           H  
ATOM   1024  HB  ILE A  69      16.828   1.149 -14.995  1.00  0.63           H  
ATOM   1025 1HG1 ILE A  69      13.948   2.005 -14.907  1.00  0.63           H  
ATOM   1026 2HG1 ILE A  69      14.634   0.825 -13.814  1.00  0.63           H  
ATOM   1027 1HG2 ILE A  69      16.174   3.311 -16.041  1.00  0.63           H  
ATOM   1028 2HG2 ILE A  69      16.626   2.152 -17.295  1.00  0.63           H  
ATOM   1029 3HG2 ILE A  69      14.923   2.493 -16.978  1.00  0.63           H  
ATOM   1030 1HD1 ILE A  69      14.679   3.062 -12.805  1.00  0.63           H  
ATOM   1031 2HD1 ILE A  69      16.306   2.451 -13.071  1.00  0.63           H  
ATOM   1032 3HD1 ILE A  69      15.628   3.657 -14.177  1.00  0.63           H  
ATOM   1033  N   THR A  70      16.035  -0.128 -18.524  1.00  0.66           N  
ATOM   1034  CA  THR A  70      16.893  -0.306 -19.706  1.00  0.66           C  
ATOM   1035  C   THR A  70      17.308   1.065 -20.234  1.00  0.66           C  
ATOM   1036  O   THR A  70      16.470   1.957 -20.353  1.00  0.66           O  
ATOM   1037  CB  THR A  70      16.171  -1.061 -20.845  1.00  0.66           C  
ATOM   1038  OG1 THR A  70      15.735  -2.345 -20.384  1.00  0.66           O  
ATOM   1039  CG2 THR A  70      17.164  -1.293 -22.029  1.00  0.66           C  
ATOM   1040  H   THR A  70      15.068   0.151 -18.662  1.00  0.66           H  
ATOM   1041  HA  THR A  70      17.788  -0.848 -19.426  1.00  0.66           H  
ATOM   1042  HB  THR A  70      15.311  -0.485 -21.186  1.00  0.66           H  
ATOM   1043  HG1 THR A  70      15.068  -2.231 -19.697  1.00  0.66           H  
ATOM   1044 1HG2 THR A  70      16.656  -1.837 -22.821  1.00  0.66           H  
ATOM   1045 2HG2 THR A  70      17.517  -0.356 -22.424  1.00  0.66           H  
ATOM   1046 3HG2 THR A  70      18.019  -1.875 -21.679  1.00  0.66           H  
ATOM   1047  N   TYR A  71      18.584   1.237 -20.595  1.00  0.69           N  
ATOM   1048  CA  TYR A  71      19.067   2.537 -21.079  1.00  0.69           C  
ATOM   1049  C   TYR A  71      19.693   2.548 -22.478  1.00  0.69           C  
ATOM   1050  O   TYR A  71      20.897   2.783 -22.576  1.00  0.69           O  
ATOM   1051  CB  TYR A  71      20.155   3.037 -20.143  1.00  0.69           C  
ATOM   1052  CG  TYR A  71      19.758   3.178 -18.718  1.00  0.69           C  
ATOM   1053  CD1 TYR A  71      20.119   2.187 -17.826  1.00  0.69           C  
ATOM   1054  CD2 TYR A  71      19.071   4.295 -18.284  1.00  0.69           C  
ATOM   1055  CE1 TYR A  71      19.799   2.316 -16.506  1.00  0.69           C  
ATOM   1056  CE2 TYR A  71      18.752   4.429 -16.954  1.00  0.69           C  
ATOM   1057  CZ  TYR A  71      19.119   3.441 -16.065  1.00  0.69           C  
ATOM   1058  OH  TYR A  71      18.822   3.559 -14.742  1.00  0.69           O  
ATOM   1059  H   TYR A  71      19.241   0.465 -20.476  1.00  0.69           H  
ATOM   1060  HA  TYR A  71      18.246   3.232 -21.080  1.00  0.69           H  
ATOM   1061 1HB  TYR A  71      21.009   2.355 -20.192  1.00  0.69           H  
ATOM   1062 2HB  TYR A  71      20.497   4.006 -20.496  1.00  0.69           H  
ATOM   1063  HD1 TYR A  71      20.662   1.304 -18.174  1.00  0.69           H  
ATOM   1064  HD2 TYR A  71      18.794   5.073 -18.993  1.00  0.69           H  
ATOM   1065  HE1 TYR A  71      20.083   1.544 -15.811  1.00  0.69           H  
ATOM   1066  HE2 TYR A  71      18.219   5.311 -16.604  1.00  0.69           H  
ATOM   1067  HH  TYR A  71      19.192   2.804 -14.285  1.00  0.69           H  
ATOM   1068  N   PRO A  72      18.902   2.435 -23.576  1.00  0.73           N  
ATOM   1069  CA  PRO A  72      19.336   2.268 -24.958  1.00  0.73           C  
ATOM   1070  C   PRO A  72      20.398   3.263 -25.424  1.00  0.73           C  
ATOM   1071  O   PRO A  72      21.195   2.932 -26.304  1.00  0.73           O  
ATOM   1072  CB  PRO A  72      18.033   2.480 -25.743  1.00  0.73           C  
ATOM   1073  CG  PRO A  72      16.960   2.049 -24.801  1.00  0.73           C  
ATOM   1074  CD  PRO A  72      17.430   2.541 -23.462  1.00  0.73           C  
ATOM   1075  HA  PRO A  72      19.699   1.236 -25.089  1.00  0.73           H  
ATOM   1076 1HB  PRO A  72      17.943   3.535 -26.043  1.00  0.73           H  
ATOM   1077 2HB  PRO A  72      18.053   1.882 -26.666  1.00  0.73           H  
ATOM   1078 1HG  PRO A  72      15.994   2.486 -25.096  1.00  0.73           H  
ATOM   1079 2HG  PRO A  72      16.841   0.955 -24.835  1.00  0.73           H  
ATOM   1080 1HD  PRO A  72      17.131   3.579 -23.329  1.00  0.73           H  
ATOM   1081 2HD  PRO A  72      17.024   1.905 -22.723  1.00  0.73           H  
ATOM   1082  N   SER A  73      20.453   4.478 -24.860  1.00  0.76           N  
ATOM   1083  CA  SER A  73      21.480   5.421 -25.335  1.00  0.76           C  
ATOM   1084  C   SER A  73      22.919   4.932 -25.066  1.00  0.76           C  
ATOM   1085  O   SER A  73      23.881   5.405 -25.691  1.00  0.76           O  
ATOM   1086  CB  SER A  73      21.304   6.774 -24.697  1.00  0.76           C  
ATOM   1087  OG  SER A  73      21.560   6.707 -23.339  1.00  0.76           O  
ATOM   1088  H   SER A  73      19.800   4.753 -24.116  1.00  0.76           H  
ATOM   1089  HA  SER A  73      21.359   5.534 -26.413  1.00  0.76           H  
ATOM   1090 1HB  SER A  73      22.006   7.472 -25.156  1.00  0.76           H  
ATOM   1091 2HB  SER A  73      20.298   7.153 -24.868  1.00  0.76           H  
ATOM   1092  HG  SER A  73      22.190   7.459 -23.148  1.00  0.76           H  
ATOM   1093  N   LEU A  74      23.063   3.991 -24.132  1.00  0.77           N  
ATOM   1094  CA  LEU A  74      24.348   3.411 -23.776  1.00  0.77           C  
ATOM   1095  C   LEU A  74      24.529   2.026 -24.398  1.00  0.77           C  
ATOM   1096  O   LEU A  74      25.520   1.341 -24.125  1.00  0.77           O  
ATOM   1097  CB  LEU A  74      24.439   3.221 -22.268  1.00  0.77           C  
ATOM   1098  CG  LEU A  74      24.318   4.417 -21.382  1.00  0.77           C  
ATOM   1099  CD1 LEU A  74      24.353   3.913 -19.929  1.00  0.77           C  
ATOM   1100  CD2 LEU A  74      25.457   5.383 -21.701  1.00  0.77           C  
ATOM   1101  H   LEU A  74      22.230   3.642 -23.652  1.00  0.77           H  
ATOM   1102  HA  LEU A  74      25.143   4.066 -24.126  1.00  0.77           H  
ATOM   1103 1HB  LEU A  74      23.661   2.508 -21.971  1.00  0.77           H  
ATOM   1104 2HB  LEU A  74      25.408   2.794 -22.058  1.00  0.77           H  
ATOM   1105  HG  LEU A  74      23.358   4.917 -21.548  1.00  0.77           H  
ATOM   1106 1HD1 LEU A  74      24.263   4.735 -19.246  1.00  0.77           H  
ATOM   1107 2HD1 LEU A  74      23.521   3.223 -19.770  1.00  0.77           H  
ATOM   1108 3HD1 LEU A  74      25.293   3.395 -19.746  1.00  0.77           H  
ATOM   1109 1HD2 LEU A  74      25.417   6.264 -21.077  1.00  0.77           H  
ATOM   1110 2HD2 LEU A  74      26.412   4.883 -21.546  1.00  0.77           H  
ATOM   1111 3HD2 LEU A  74      25.362   5.676 -22.742  1.00  0.77           H  
ATOM   1112  N   GLY A  75      23.572   1.608 -25.220  1.00  0.77           N  
ATOM   1113  CA  GLY A  75      23.541   0.251 -25.734  1.00  0.77           C  
ATOM   1114  C   GLY A  75      22.565  -0.484 -24.829  1.00  0.77           C  
ATOM   1115  O   GLY A  75      22.056   0.108 -23.878  1.00  0.77           O  
ATOM   1116  H   GLY A  75      22.811   2.230 -25.483  1.00  0.77           H  
ATOM   1117 1HA  GLY A  75      23.190   0.244 -26.767  1.00  0.77           H  
ATOM   1118 2HA  GLY A  75      24.529  -0.204 -25.692  1.00  0.77           H  
ATOM   1119  N   ASN A  76      22.313  -1.766 -25.060  1.00  0.75           N  
ATOM   1120  CA  ASN A  76      21.284  -2.441 -24.263  1.00  0.75           C  
ATOM   1121  C   ASN A  76      21.755  -2.870 -22.875  1.00  0.75           C  
ATOM   1122  O   ASN A  76      21.982  -4.052 -22.600  1.00  0.75           O  
ATOM   1123  CB  ASN A  76      20.690  -3.603 -25.015  1.00  0.75           C  
ATOM   1124  CG  ASN A  76      19.884  -3.152 -26.207  1.00  0.75           C  
ATOM   1125  OD1 ASN A  76      19.175  -2.139 -26.129  1.00  0.75           O  
ATOM   1126  ND2 ASN A  76      19.966  -3.872 -27.297  1.00  0.75           N  
ATOM   1127  H   ASN A  76      22.780  -2.258 -25.811  1.00  0.75           H  
ATOM   1128  HA  ASN A  76      20.475  -1.725 -24.096  1.00  0.75           H  
ATOM   1129 1HB  ASN A  76      21.486  -4.258 -25.357  1.00  0.75           H  
ATOM   1130 2HB  ASN A  76      20.050  -4.183 -24.351  1.00  0.75           H  
ATOM   1131 1HD2 ASN A  76      19.449  -3.611 -28.109  1.00  0.75           H  
ATOM   1132 2HD2 ASN A  76      20.556  -4.711 -27.325  1.00  0.75           H  
ATOM   1133  N   ILE A  77      21.895  -1.865 -22.025  1.00  0.72           N  
ATOM   1134  CA  ILE A  77      22.311  -1.978 -20.638  1.00  0.72           C  
ATOM   1135  C   ILE A  77      21.130  -1.827 -19.711  1.00  0.72           C  
ATOM   1136  O   ILE A  77      20.320  -0.902 -19.840  1.00  0.72           O  
ATOM   1137  CB  ILE A  77      23.385  -0.952 -20.282  1.00  0.72           C  
ATOM   1138  CG1 ILE A  77      24.626  -1.242 -21.112  1.00  0.72           C  
ATOM   1139  CG2 ILE A  77      23.684  -0.971 -18.772  1.00  0.72           C  
ATOM   1140  CD1 ILE A  77      25.628  -0.172 -21.048  1.00  0.72           C  
ATOM   1141  H   ILE A  77      21.714  -0.941 -22.410  1.00  0.72           H  
ATOM   1142  HA  ILE A  77      22.732  -2.968 -20.488  1.00  0.72           H  
ATOM   1143  HB  ILE A  77      23.034   0.043 -20.568  1.00  0.72           H  
ATOM   1144 1HG1 ILE A  77      25.082  -2.167 -20.755  1.00  0.72           H  
ATOM   1145 2HG1 ILE A  77      24.338  -1.375 -22.157  1.00  0.72           H  
ATOM   1146 1HG2 ILE A  77      24.438  -0.229 -18.547  1.00  0.72           H  
ATOM   1147 2HG2 ILE A  77      22.778  -0.740 -18.213  1.00  0.72           H  
ATOM   1148 3HG2 ILE A  77      24.045  -1.965 -18.482  1.00  0.72           H  
ATOM   1149 1HD1 ILE A  77      26.483  -0.432 -21.657  1.00  0.72           H  
ATOM   1150 2HD1 ILE A  77      25.185   0.714 -21.419  1.00  0.72           H  
ATOM   1151 3HD1 ILE A  77      25.941  -0.021 -20.034  1.00  0.72           H  
ATOM   1152  N   LYS A  78      21.009  -2.771 -18.799  1.00  0.68           N  
ATOM   1153  CA  LYS A  78      19.906  -2.791 -17.871  1.00  0.68           C  
ATOM   1154  C   LYS A  78      20.383  -2.684 -16.434  1.00  0.68           C  
ATOM   1155  O   LYS A  78      21.399  -3.266 -16.068  1.00  0.68           O  
ATOM   1156  CB  LYS A  78      19.126  -4.089 -18.067  1.00  0.68           C  
ATOM   1157  CG  LYS A  78      18.517  -4.225 -19.443  1.00  0.68           C  
ATOM   1158  CD  LYS A  78      17.681  -5.474 -19.565  1.00  0.68           C  
ATOM   1159  CE  LYS A  78      17.091  -5.605 -20.960  1.00  0.68           C  
ATOM   1160  NZ  LYS A  78      16.237  -6.813 -21.079  1.00  0.68           N  
ATOM   1161  H   LYS A  78      21.719  -3.493 -18.753  1.00  0.68           H  
ATOM   1162  HA  LYS A  78      19.267  -1.946 -18.079  1.00  0.68           H  
ATOM   1163 1HB  LYS A  78      19.787  -4.940 -17.899  1.00  0.68           H  
ATOM   1164 2HB  LYS A  78      18.317  -4.140 -17.331  1.00  0.68           H  
ATOM   1165 1HG  LYS A  78      17.894  -3.364 -19.629  1.00  0.68           H  
ATOM   1166 2HG  LYS A  78      19.305  -4.248 -20.196  1.00  0.68           H  
ATOM   1167 1HD  LYS A  78      18.295  -6.348 -19.350  1.00  0.68           H  
ATOM   1168 2HD  LYS A  78      16.864  -5.432 -18.839  1.00  0.68           H  
ATOM   1169 1HE  LYS A  78      16.491  -4.725 -21.178  1.00  0.68           H  
ATOM   1170 2HE  LYS A  78      17.901  -5.668 -21.688  1.00  0.68           H  
ATOM   1171 1HZ  LYS A  78      15.860  -6.867 -22.014  1.00  0.68           H  
ATOM   1172 2HZ  LYS A  78      16.788  -7.638 -20.889  1.00  0.68           H  
ATOM   1173 3HZ  LYS A  78      15.479  -6.748 -20.409  1.00  0.68           H  
ATOM   1174  N   ALA A  79      19.646  -1.954 -15.605  1.00  0.64           N  
ATOM   1175  CA  ALA A  79      19.962  -1.854 -14.183  1.00  0.64           C  
ATOM   1176  C   ALA A  79      18.837  -2.459 -13.362  1.00  0.64           C  
ATOM   1177  O   ALA A  79      17.682  -2.015 -13.450  1.00  0.64           O  
ATOM   1178  CB  ALA A  79      20.204  -0.412 -13.787  1.00  0.64           C  
ATOM   1179  H   ALA A  79      18.836  -1.468 -15.977  1.00  0.64           H  
ATOM   1180  HA  ALA A  79      20.862  -2.426 -13.987  1.00  0.64           H  
ATOM   1181 1HB  ALA A  79      20.454  -0.367 -12.725  1.00  0.64           H  
ATOM   1182 2HB  ALA A  79      21.030  -0.012 -14.370  1.00  0.64           H  
ATOM   1183 3HB  ALA A  79      19.301   0.166 -13.976  1.00  0.64           H  
ATOM   1184  N   GLN A  80      19.152  -3.495 -12.589  1.00  0.62           N  
ATOM   1185  CA  GLN A  80      18.117  -4.155 -11.802  1.00  0.62           C  
ATOM   1186  C   GLN A  80      18.436  -4.131 -10.319  1.00  0.62           C  
ATOM   1187  O   GLN A  80      19.586  -4.319  -9.914  1.00  0.62           O  
ATOM   1188  CB  GLN A  80      17.937  -5.608 -12.248  1.00  0.62           C  
ATOM   1189  CG  GLN A  80      17.446  -5.805 -13.690  1.00  0.62           C  
ATOM   1190  CD  GLN A  80      17.324  -7.302 -14.060  1.00  0.62           C  
ATOM   1191  OE1 GLN A  80      18.225  -8.105 -13.714  1.00  0.62           O  
ATOM   1192  NE2 GLN A  80      16.243  -7.684 -14.740  1.00  0.62           N  
ATOM   1193  H   GLN A  80      20.119  -3.825 -12.563  1.00  0.62           H  
ATOM   1194  HA  GLN A  80      17.185  -3.628 -11.955  1.00  0.62           H  
ATOM   1195 1HB  GLN A  80      18.884  -6.133 -12.141  1.00  0.62           H  
ATOM   1196 2HB  GLN A  80      17.217  -6.092 -11.588  1.00  0.62           H  
ATOM   1197 1HG  GLN A  80      16.461  -5.346 -13.792  1.00  0.62           H  
ATOM   1198 2HG  GLN A  80      18.148  -5.333 -14.378  1.00  0.62           H  
ATOM   1199 1HE2 GLN A  80      16.118  -8.635 -14.999  1.00  0.62           H  
ATOM   1200 2HE2 GLN A  80      15.512  -7.006 -15.008  1.00  0.62           H  
ATOM   1201  N   GLY A  81      17.417  -3.953  -9.494  1.00  0.61           N  
ATOM   1202  CA  GLY A  81      17.656  -3.925  -8.053  1.00  0.61           C  
ATOM   1203  C   GLY A  81      16.459  -3.455  -7.258  1.00  0.61           C  
ATOM   1204  O   GLY A  81      15.313  -3.732  -7.619  1.00  0.61           O  
ATOM   1205  H   GLY A  81      16.488  -3.792  -9.888  1.00  0.61           H  
ATOM   1206 1HA  GLY A  81      17.953  -4.917  -7.715  1.00  0.61           H  
ATOM   1207 2HA  GLY A  81      18.485  -3.263  -7.848  1.00  0.61           H  
ATOM   1208  N   GLN A  82      16.729  -2.813  -6.121  1.00  0.60           N  
ATOM   1209  CA  GLN A  82      15.634  -2.371  -5.254  1.00  0.60           C  
ATOM   1210  C   GLN A  82      15.795  -0.945  -4.775  1.00  0.60           C  
ATOM   1211  O   GLN A  82      16.912  -0.491  -4.496  1.00  0.60           O  
ATOM   1212  CB  GLN A  82      15.510  -3.250  -4.013  1.00  0.60           C  
ATOM   1213  CG  GLN A  82      15.201  -4.689  -4.284  1.00  0.60           C  
ATOM   1214  CD  GLN A  82      14.947  -5.485  -3.023  1.00  0.60           C  
ATOM   1215  OE1 GLN A  82      15.693  -5.408  -2.036  1.00  0.60           O  
ATOM   1216  NE2 GLN A  82      13.877  -6.266  -3.053  1.00  0.60           N  
ATOM   1217  H   GLN A  82      17.707  -2.609  -5.894  1.00  0.60           H  
ATOM   1218  HA  GLN A  82      14.708  -2.423  -5.819  1.00  0.60           H  
ATOM   1219 1HB  GLN A  82      16.431  -3.201  -3.436  1.00  0.60           H  
ATOM   1220 2HB  GLN A  82      14.715  -2.858  -3.391  1.00  0.60           H  
ATOM   1221 1HG  GLN A  82      14.308  -4.732  -4.902  1.00  0.60           H  
ATOM   1222 2HG  GLN A  82      16.036  -5.143  -4.809  1.00  0.60           H  
ATOM   1223 1HE2 GLN A  82      13.634  -6.828  -2.267  1.00  0.60           H  
ATOM   1224 2HE2 GLN A  82      13.295  -6.286  -3.910  1.00  0.60           H  
ATOM   1225  N   ILE A  83      14.666  -0.259  -4.627  1.00  0.61           N  
ATOM   1226  CA  ILE A  83      14.671   1.096  -4.101  1.00  0.61           C  
ATOM   1227  C   ILE A  83      13.928   1.110  -2.767  1.00  0.61           C  
ATOM   1228  O   ILE A  83      12.830   0.556  -2.654  1.00  0.61           O  
ATOM   1229  CB  ILE A  83      14.014   2.048  -5.119  1.00  0.61           C  
ATOM   1230  CG1 ILE A  83      14.085   3.433  -4.726  1.00  0.61           C  
ATOM   1231  CG2 ILE A  83      12.631   1.670  -5.276  1.00  0.61           C  
ATOM   1232  CD1 ILE A  83      13.721   4.402  -5.858  1.00  0.61           C  
ATOM   1233  H   ILE A  83      13.785  -0.701  -4.888  1.00  0.61           H  
ATOM   1234  HA  ILE A  83      15.690   1.403  -3.938  1.00  0.61           H  
ATOM   1235  HB  ILE A  83      14.533   1.966  -6.048  1.00  0.61           H  
ATOM   1236 1HG1 ILE A  83      13.424   3.565  -3.929  1.00  0.61           H  
ATOM   1237 2HG1 ILE A  83      15.093   3.656  -4.386  1.00  0.61           H  
ATOM   1238 1HG2 ILE A  83      12.142   2.309  -6.006  1.00  0.61           H  
ATOM   1239 2HG2 ILE A  83      12.611   0.646  -5.612  1.00  0.61           H  
ATOM   1240 3HG2 ILE A  83      12.133   1.765  -4.316  1.00  0.61           H  
ATOM   1241 1HD1 ILE A  83      13.781   5.423  -5.508  1.00  0.61           H  
ATOM   1242 2HD1 ILE A  83      14.417   4.266  -6.689  1.00  0.61           H  
ATOM   1243 3HD1 ILE A  83      12.705   4.202  -6.196  1.00  0.61           H  
ATOM   1244  N   THR A  84      14.515   1.760  -1.768  1.00  0.63           N  
ATOM   1245  CA  THR A  84      13.929   1.817  -0.429  1.00  0.63           C  
ATOM   1246  C   THR A  84      13.705   3.234   0.043  1.00  0.63           C  
ATOM   1247  O   THR A  84      14.564   4.102  -0.111  1.00  0.63           O  
ATOM   1248  CB  THR A  84      14.792   1.052   0.595  1.00  0.63           C  
ATOM   1249  OG1 THR A  84      14.865  -0.335   0.216  1.00  0.63           O  
ATOM   1250  CG2 THR A  84      14.186   1.142   1.987  1.00  0.63           C  
ATOM   1251  H   THR A  84      15.410   2.211  -1.951  1.00  0.63           H  
ATOM   1252  HA  THR A  84      12.960   1.331  -0.464  1.00  0.63           H  
ATOM   1253  HB  THR A  84      15.797   1.474   0.606  1.00  0.63           H  
ATOM   1254  HG1 THR A  84      14.048  -0.774   0.425  1.00  0.63           H  
ATOM   1255 1HG2 THR A  84      14.807   0.588   2.687  1.00  0.63           H  
ATOM   1256 2HG2 THR A  84      14.133   2.181   2.308  1.00  0.63           H  
ATOM   1257 3HG2 THR A  84      13.181   0.715   1.975  1.00  0.63           H  
ATOM   1258  N   MET A  85      12.531   3.491   0.595  1.00  0.65           N  
ATOM   1259  CA  MET A  85      12.232   4.838   1.043  1.00  0.65           C  
ATOM   1260  C   MET A  85      12.881   5.141   2.390  1.00  0.65           C  
ATOM   1261  O   MET A  85      12.734   4.369   3.338  1.00  0.65           O  
ATOM   1262  CB  MET A  85      10.725   5.017   1.124  1.00  0.65           C  
ATOM   1263  CG  MET A  85      10.307   6.421   1.325  1.00  0.65           C  
ATOM   1264  SD  MET A  85       8.551   6.640   1.296  1.00  0.65           S  
ATOM   1265  CE  MET A  85       8.105   5.929   2.863  1.00  0.65           C  
ATOM   1266  H   MET A  85      11.845   2.740   0.696  1.00  0.65           H  
ATOM   1267  HA  MET A  85      12.626   5.547   0.324  1.00  0.65           H  
ATOM   1268 1HB  MET A  85      10.242   4.618   0.268  1.00  0.65           H  
ATOM   1269 2HB  MET A  85      10.352   4.450   1.979  1.00  0.65           H  
ATOM   1270 1HG  MET A  85      10.672   6.751   2.285  1.00  0.65           H  
ATOM   1271 2HG  MET A  85      10.757   7.051   0.551  1.00  0.65           H  
ATOM   1272 1HE  MET A  85       7.037   6.001   2.995  1.00  0.65           H  
ATOM   1273 2HE  MET A  85       8.408   4.874   2.894  1.00  0.65           H  
ATOM   1274 3HE  MET A  85       8.605   6.476   3.664  1.00  0.65           H  
ATOM   1275  N   ASP A  86      13.561   6.285   2.494  1.00  0.67           N  
ATOM   1276  CA  ASP A  86      14.122   6.709   3.778  1.00  0.67           C  
ATOM   1277  C   ASP A  86      13.131   7.665   4.432  1.00  0.67           C  
ATOM   1278  O   ASP A  86      12.980   7.701   5.655  1.00  0.67           O  
ATOM   1279  CB  ASP A  86      15.484   7.409   3.643  1.00  0.67           C  
ATOM   1280  CG  ASP A  86      16.617   6.548   3.098  1.00  0.67           C  
ATOM   1281  OD1 ASP A  86      16.845   5.486   3.633  1.00  0.67           O  
ATOM   1282  OD2 ASP A  86      17.308   7.007   2.199  1.00  0.67           O  
ATOM   1283  H   ASP A  86      13.656   6.885   1.679  1.00  0.67           H  
ATOM   1284  HA  ASP A  86      14.241   5.838   4.422  1.00  0.67           H  
ATOM   1285 1HB  ASP A  86      15.363   8.273   2.981  1.00  0.67           H  
ATOM   1286 2HB  ASP A  86      15.781   7.795   4.617  1.00  0.67           H  
ATOM   1287  N   SER A  87      12.443   8.427   3.587  1.00  0.68           N  
ATOM   1288  CA  SER A  87      11.461   9.404   4.034  1.00  0.68           C  
ATOM   1289  C   SER A  87      10.535   9.655   2.849  1.00  0.68           C  
ATOM   1290  O   SER A  87      10.922   9.371   1.721  1.00  0.68           O  
ATOM   1291  CB  SER A  87      12.125  10.721   4.399  1.00  0.68           C  
ATOM   1292  OG  SER A  87      12.512  11.412   3.237  1.00  0.68           O  
ATOM   1293  H   SER A  87      12.648   8.336   2.592  1.00  0.68           H  
ATOM   1294  HA  SER A  87      10.918   8.991   4.881  1.00  0.68           H  
ATOM   1295 1HB  SER A  87      11.482  11.337   5.001  1.00  0.68           H  
ATOM   1296 2HB  SER A  87      13.010  10.511   4.998  1.00  0.68           H  
ATOM   1297  HG  SER A  87      12.936  12.222   3.552  1.00  0.68           H  
ATOM   1298  N   PRO A  88       9.372  10.281   3.017  1.00  0.67           N  
ATOM   1299  CA  PRO A  88       8.485  10.681   1.944  1.00  0.67           C  
ATOM   1300  C   PRO A  88       9.123  11.556   0.858  1.00  0.67           C  
ATOM   1301  O   PRO A  88       8.482  11.788  -0.168  1.00  0.67           O  
ATOM   1302  CB  PRO A  88       7.375  11.425   2.687  1.00  0.67           C  
ATOM   1303  CG  PRO A  88       7.378  10.826   4.072  1.00  0.67           C  
ATOM   1304  CD  PRO A  88       8.827  10.544   4.370  1.00  0.67           C  
ATOM   1305  HA  PRO A  88       8.103   9.767   1.477  1.00  0.67           H  
ATOM   1306 1HB  PRO A  88       7.591  12.505   2.687  1.00  0.67           H  
ATOM   1307 2HB  PRO A  88       6.418  11.290   2.167  1.00  0.67           H  
ATOM   1308 1HG  PRO A  88       6.924  11.527   4.790  1.00  0.67           H  
ATOM   1309 2HG  PRO A  88       6.757   9.915   4.083  1.00  0.67           H  
ATOM   1310 1HD  PRO A  88       9.277  11.432   4.821  1.00  0.67           H  
ATOM   1311 2HD  PRO A  88       8.877   9.662   5.015  1.00  0.67           H  
ATOM   1312  N   THR A  89      10.333  12.112   1.082  1.00  0.66           N  
ATOM   1313  CA  THR A  89      10.972  12.941   0.061  1.00  0.66           C  
ATOM   1314  C   THR A  89      12.262  12.318  -0.478  1.00  0.66           C  
ATOM   1315  O   THR A  89      12.917  12.915  -1.343  1.00  0.66           O  
ATOM   1316  CB  THR A  89      11.289  14.349   0.591  1.00  0.66           C  
ATOM   1317  OG1 THR A  89      12.173  14.249   1.708  1.00  0.66           O  
ATOM   1318  CG2 THR A  89      10.018  15.064   1.017  1.00  0.66           C  
ATOM   1319  H   THR A  89      10.871  11.917   1.928  1.00  0.66           H  
ATOM   1320  HA  THR A  89      10.295  13.041  -0.780  1.00  0.66           H  
ATOM   1321  HB  THR A  89      11.779  14.923  -0.197  1.00  0.66           H  
ATOM   1322  HG1 THR A  89      12.846  13.588   1.511  1.00  0.66           H  
ATOM   1323 1HG2 THR A  89      10.267  16.059   1.385  1.00  0.66           H  
ATOM   1324 2HG2 THR A  89       9.347  15.150   0.167  1.00  0.66           H  
ATOM   1325 3HG2 THR A  89       9.529  14.497   1.808  1.00  0.66           H  
ATOM   1326  N   GLN A  90      12.637  11.131   0.025  1.00  0.64           N  
ATOM   1327  CA  GLN A  90      13.890  10.495  -0.398  1.00  0.64           C  
ATOM   1328  C   GLN A  90      13.903   8.960  -0.405  1.00  0.64           C  
ATOM   1329  O   GLN A  90      13.475   8.295   0.552  1.00  0.64           O  
ATOM   1330  CB  GLN A  90      15.054  10.971   0.480  1.00  0.64           C  
ATOM   1331  CG  GLN A  90      16.390  10.343   0.104  1.00  0.64           C  
ATOM   1332  CD  GLN A  90      17.542  10.801   0.955  1.00  0.64           C  
ATOM   1333  OE1 GLN A  90      17.990  11.963   0.920  1.00  0.64           O  
ATOM   1334  NE2 GLN A  90      18.065   9.869   1.758  1.00  0.64           N  
ATOM   1335  H   GLN A  90      12.042  10.651   0.700  1.00  0.64           H  
ATOM   1336  HA  GLN A  90      14.092  10.818  -1.413  1.00  0.64           H  
ATOM   1337 1HB  GLN A  90      15.152  12.053   0.401  1.00  0.64           H  
ATOM   1338 2HB  GLN A  90      14.844  10.730   1.523  1.00  0.64           H  
ATOM   1339 1HG  GLN A  90      16.320   9.261   0.237  1.00  0.64           H  
ATOM   1340 2HG  GLN A  90      16.599  10.576  -0.936  1.00  0.64           H  
ATOM   1341 1HE2 GLN A  90      18.834  10.092   2.352  1.00  0.64           H  
ATOM   1342 2HE2 GLN A  90      17.687   8.902   1.778  1.00  0.64           H  
ATOM   1343  N   PHE A  91      14.459   8.414  -1.494  1.00  0.62           N  
ATOM   1344  CA  PHE A  91      14.687   6.979  -1.664  1.00  0.62           C  
ATOM   1345  C   PHE A  91      16.158   6.631  -1.978  1.00  0.62           C  
ATOM   1346  O   PHE A  91      16.864   7.377  -2.661  1.00  0.62           O  
ATOM   1347  CB  PHE A  91      13.839   6.399  -2.790  1.00  0.62           C  
ATOM   1348  CG  PHE A  91      12.288   6.245  -2.662  1.00  0.62           C  
ATOM   1349  CD1 PHE A  91      11.435   7.267  -2.918  1.00  0.62           C  
ATOM   1350  CD2 PHE A  91      11.717   5.004  -2.387  1.00  0.62           C  
ATOM   1351  CE1 PHE A  91      10.043   7.085  -2.864  1.00  0.62           C  
ATOM   1352  CE2 PHE A  91      10.355   4.812  -2.352  1.00  0.62           C  
ATOM   1353  CZ  PHE A  91       9.512   5.857  -2.581  1.00  0.62           C  
ATOM   1354  H   PHE A  91      14.770   9.047  -2.234  1.00  0.62           H  
ATOM   1355  HA  PHE A  91      14.427   6.484  -0.733  1.00  0.62           H  
ATOM   1356 1HB  PHE A  91      14.031   6.976  -3.688  1.00  0.62           H  
ATOM   1357 2HB  PHE A  91      14.236   5.429  -2.961  1.00  0.62           H  
ATOM   1358  HD1 PHE A  91      11.857   8.218  -3.158  1.00  0.62           H  
ATOM   1359  HD2 PHE A  91      12.363   4.163  -2.200  1.00  0.62           H  
ATOM   1360  HE1 PHE A  91       9.372   7.912  -3.057  1.00  0.62           H  
ATOM   1361  HE2 PHE A  91       9.956   3.823  -2.132  1.00  0.62           H  
ATOM   1362  HZ  PHE A  91       8.428   5.716  -2.547  1.00  0.62           H  
ATOM   1363  N   LYS A  92      16.600   5.457  -1.532  1.00  0.60           N  
ATOM   1364  CA  LYS A  92      17.937   4.935  -1.846  1.00  0.60           C  
ATOM   1365  C   LYS A  92      17.801   3.782  -2.838  1.00  0.60           C  
ATOM   1366  O   LYS A  92      16.917   2.943  -2.687  1.00  0.60           O  
ATOM   1367  CB  LYS A  92      18.649   4.460  -0.575  1.00  0.60           C  
ATOM   1368  CG  LYS A  92      20.098   3.952  -0.754  1.00  0.60           C  
ATOM   1369  CD  LYS A  92      20.637   3.392   0.578  1.00  0.60           C  
ATOM   1370  CE  LYS A  92      22.116   2.998   0.505  1.00  0.60           C  
ATOM   1371  NZ  LYS A  92      22.395   2.071  -0.616  1.00  0.60           N  
ATOM   1372  H   LYS A  92      15.976   4.901  -0.952  1.00  0.60           H  
ATOM   1373  HA  LYS A  92      18.531   5.718  -2.315  1.00  0.60           H  
ATOM   1374 1HB  LYS A  92      18.671   5.281   0.152  1.00  0.60           H  
ATOM   1375 2HB  LYS A  92      18.070   3.652  -0.124  1.00  0.60           H  
ATOM   1376 1HG  LYS A  92      20.124   3.150  -1.502  1.00  0.60           H  
ATOM   1377 2HG  LYS A  92      20.736   4.766  -1.103  1.00  0.60           H  
ATOM   1378 1HD  LYS A  92      20.503   4.136   1.366  1.00  0.60           H  
ATOM   1379 2HD  LYS A  92      20.063   2.505   0.841  1.00  0.60           H  
ATOM   1380 1HE  LYS A  92      22.727   3.890   0.388  1.00  0.60           H  
ATOM   1381 2HE  LYS A  92      22.385   2.504   1.439  1.00  0.60           H  
ATOM   1382 1HZ  LYS A  92      23.366   1.812  -0.647  1.00  0.60           H  
ATOM   1383 2HZ  LYS A  92      21.844   1.203  -0.576  1.00  0.60           H  
ATOM   1384 3HZ  LYS A  92      22.165   2.519  -1.486  1.00  0.60           H  
ATOM   1385  N   TRP A  93      18.651   3.746  -3.861  1.00  0.60           N  
ATOM   1386  CA  TRP A  93      18.574   2.687  -4.881  1.00  0.60           C  
ATOM   1387  C   TRP A  93      19.890   1.925  -5.046  1.00  0.60           C  
ATOM   1388  O   TRP A  93      20.953   2.520  -5.245  1.00  0.60           O  
ATOM   1389  CB  TRP A  93      18.156   3.294  -6.234  1.00  0.60           C  
ATOM   1390  CG  TRP A  93      17.942   2.313  -7.405  1.00  0.60           C  
ATOM   1391  CD1 TRP A  93      17.399   1.086  -7.339  1.00  0.60           C  
ATOM   1392  CD2 TRP A  93      18.276   2.510  -8.807  1.00  0.60           C  
ATOM   1393  NE1 TRP A  93      17.361   0.502  -8.576  1.00  0.60           N  
ATOM   1394  CE2 TRP A  93      17.891   1.347  -9.482  1.00  0.60           C  
ATOM   1395  CE3 TRP A  93      18.861   3.556  -9.530  1.00  0.60           C  
ATOM   1396  CZ2 TRP A  93      18.069   1.189 -10.840  1.00  0.60           C  
ATOM   1397  CZ3 TRP A  93      19.042   3.394 -10.899  1.00  0.60           C  
ATOM   1398  CH2 TRP A  93      18.656   2.236 -11.529  1.00  0.60           C  
ATOM   1399  H   TRP A  93      19.368   4.468  -3.926  1.00  0.60           H  
ATOM   1400  HA  TRP A  93      17.818   1.969  -4.579  1.00  0.60           H  
ATOM   1401 1HB  TRP A  93      17.220   3.831  -6.091  1.00  0.60           H  
ATOM   1402 2HB  TRP A  93      18.904   4.029  -6.539  1.00  0.60           H  
ATOM   1403  HD1 TRP A  93      17.052   0.645  -6.459  1.00  0.60           H  
ATOM   1404  HE1 TRP A  93      17.006  -0.418  -8.781  1.00  0.60           H  
ATOM   1405  HE3 TRP A  93      19.172   4.476  -9.030  1.00  0.60           H  
ATOM   1406  HZ2 TRP A  93      17.768   0.277 -11.366  1.00  0.60           H  
ATOM   1407  HZ3 TRP A  93      19.501   4.210 -11.461  1.00  0.60           H  
ATOM   1408  HH2 TRP A  93      18.809   2.140 -12.593  1.00  0.60           H  
ATOM   1409  N   ASP A  94      19.822   0.599  -4.908  1.00  0.60           N  
ATOM   1410  CA  ASP A  94      20.994  -0.264  -5.105  1.00  0.60           C  
ATOM   1411  C   ASP A  94      20.686  -1.243  -6.241  1.00  0.60           C  
ATOM   1412  O   ASP A  94      19.744  -2.042  -6.131  1.00  0.60           O  
ATOM   1413  CB  ASP A  94      21.383  -1.042  -3.832  1.00  0.60           C  
ATOM   1414  CG  ASP A  94      21.837  -0.151  -2.641  1.00  0.60           C  
ATOM   1415  OD1 ASP A  94      22.858   0.485  -2.730  1.00  0.60           O  
ATOM   1416  OD2 ASP A  94      21.167  -0.098  -1.633  1.00  0.60           O  
ATOM   1417  H   ASP A  94      18.910   0.176  -4.713  1.00  0.60           H  
ATOM   1418  HA  ASP A  94      21.843   0.347  -5.413  1.00  0.60           H  
ATOM   1419 1HB  ASP A  94      20.533  -1.648  -3.510  1.00  0.60           H  
ATOM   1420 2HB  ASP A  94      22.195  -1.729  -4.076  1.00  0.60           H  
ATOM   1421  N   ALA A  95      21.474  -1.194  -7.322  1.00  0.62           N  
ATOM   1422  CA  ALA A  95      21.206  -2.028  -8.492  1.00  0.62           C  
ATOM   1423  C   ALA A  95      22.456  -2.541  -9.179  1.00  0.62           C  
ATOM   1424  O   ALA A  95      23.554  -2.011  -9.007  1.00  0.62           O  
ATOM   1425  CB  ALA A  95      20.398  -1.235  -9.499  1.00  0.62           C  
ATOM   1426  H   ALA A  95      22.236  -0.517  -7.370  1.00  0.62           H  
ATOM   1427  HA  ALA A  95      20.649  -2.896  -8.163  1.00  0.62           H  
ATOM   1428 1HB  ALA A  95      20.168  -1.845 -10.360  1.00  0.62           H  
ATOM   1429 2HB  ALA A  95      19.497  -0.926  -9.027  1.00  0.62           H  
ATOM   1430 3HB  ALA A  95      20.969  -0.364  -9.819  1.00  0.62           H  
ATOM   1431  N   THR A  96      22.276  -3.600  -9.952  1.00  0.67           N  
ATOM   1432  CA  THR A  96      23.350  -4.196 -10.718  1.00  0.67           C  
ATOM   1433  C   THR A  96      23.140  -3.977 -12.202  1.00  0.67           C  
ATOM   1434  O   THR A  96      22.037  -4.184 -12.723  1.00  0.67           O  
ATOM   1435  CB  THR A  96      23.457  -5.702 -10.422  1.00  0.67           C  
ATOM   1436  OG1 THR A  96      23.732  -5.901  -9.022  1.00  0.67           O  
ATOM   1437  CG2 THR A  96      24.576  -6.329 -11.248  1.00  0.67           C  
ATOM   1438  H   THR A  96      21.341  -3.992 -10.016  1.00  0.67           H  
ATOM   1439  HA  THR A  96      24.287  -3.723 -10.446  1.00  0.67           H  
ATOM   1440  HB  THR A  96      22.513  -6.188 -10.671  1.00  0.67           H  
ATOM   1441  HG1 THR A  96      22.949  -5.681  -8.509  1.00  0.67           H  
ATOM   1442 1HG2 THR A  96      24.640  -7.391 -11.026  1.00  0.67           H  
ATOM   1443 2HG2 THR A  96      24.373  -6.199 -12.309  1.00  0.67           H  
ATOM   1444 3HG2 THR A  96      25.523  -5.846 -11.001  1.00  0.67           H  
ATOM   1445  N   THR A  97      24.189  -3.529 -12.880  1.00  0.75           N  
ATOM   1446  CA  THR A  97      24.118  -3.308 -14.303  1.00  0.75           C  
ATOM   1447  C   THR A  97      24.480  -4.596 -15.022  1.00  0.75           C  
ATOM   1448  O   THR A  97      25.453  -5.275 -14.661  1.00  0.75           O  
ATOM   1449  CB  THR A  97      25.063  -2.171 -14.721  1.00  0.75           C  
ATOM   1450  OG1 THR A  97      26.395  -2.512 -14.339  1.00  0.75           O  
ATOM   1451  CG2 THR A  97      24.656  -0.870 -14.006  1.00  0.75           C  
ATOM   1452  H   THR A  97      25.059  -3.355 -12.399  1.00  0.75           H  
ATOM   1453  HA  THR A  97      23.111  -3.027 -14.558  1.00  0.75           H  
ATOM   1454  HB  THR A  97      25.021  -2.038 -15.804  1.00  0.75           H  
ATOM   1455  HG1 THR A  97      26.478  -2.447 -13.366  1.00  0.75           H  
ATOM   1456 1HG2 THR A  97      25.333  -0.064 -14.286  1.00  0.75           H  
ATOM   1457 2HG2 THR A  97      23.638  -0.605 -14.285  1.00  0.75           H  
ATOM   1458 3HG2 THR A  97      24.710  -1.025 -12.926  1.00  0.75           H  
ATOM   1459  N   LYS A  98      23.723  -4.871 -16.079  1.00  0.89           N  
ATOM   1460  CA  LYS A  98      23.869  -6.032 -16.942  1.00  0.89           C  
ATOM   1461  C   LYS A  98      23.751  -5.599 -18.399  1.00  0.89           C  
ATOM   1462  O   LYS A  98      23.134  -4.581 -18.693  1.00  0.89           O  
ATOM   1463  CB  LYS A  98      22.765  -7.037 -16.617  1.00  0.89           C  
ATOM   1464  CG  LYS A  98      22.786  -7.565 -15.183  1.00  0.89           C  
ATOM   1465  CD  LYS A  98      21.643  -8.523 -14.939  1.00  0.89           C  
ATOM   1466  CE  LYS A  98      21.619  -9.005 -13.498  1.00  0.89           C  
ATOM   1467  NZ  LYS A  98      20.440  -9.870 -13.238  1.00  0.89           N  
ATOM   1468  H   LYS A  98      22.947  -4.239 -16.256  1.00  0.89           H  
ATOM   1469  HA  LYS A  98      24.850  -6.479 -16.781  1.00  0.89           H  
ATOM   1470 1HB  LYS A  98      21.791  -6.567 -16.781  1.00  0.89           H  
ATOM   1471 2HB  LYS A  98      22.838  -7.887 -17.293  1.00  0.89           H  
ATOM   1472 1HG  LYS A  98      23.737  -8.064 -14.988  1.00  0.89           H  
ATOM   1473 2HG  LYS A  98      22.679  -6.736 -14.483  1.00  0.89           H  
ATOM   1474 1HD  LYS A  98      20.696  -8.018 -15.151  1.00  0.89           H  
ATOM   1475 2HD  LYS A  98      21.734  -9.383 -15.601  1.00  0.89           H  
ATOM   1476 1HE  LYS A  98      22.527  -9.570 -13.291  1.00  0.89           H  
ATOM   1477 2HE  LYS A  98      21.578  -8.141 -12.831  1.00  0.89           H  
ATOM   1478 1HZ  LYS A  98      20.438 -10.171 -12.278  1.00  0.89           H  
ATOM   1479 2HZ  LYS A  98      19.585  -9.311 -13.430  1.00  0.89           H  
ATOM   1480 3HZ  LYS A  98      20.461 -10.674 -13.844  1.00  0.89           H  
ATOM   1481  N   GLY A  99      24.285  -6.365 -19.333  1.00  1.06           N  
ATOM   1482  CA  GLY A  99      24.091  -5.959 -20.726  1.00  1.06           C  
ATOM   1483  C   GLY A  99      24.829  -6.811 -21.745  1.00  1.06           C  
ATOM   1484  O   GLY A  99      25.584  -7.721 -21.397  1.00  1.06           O  
ATOM   1485  H   GLY A  99      24.807  -7.195 -19.091  1.00  1.06           H  
ATOM   1486 1HA  GLY A  99      23.025  -5.971 -20.957  1.00  1.06           H  
ATOM   1487 2HA  GLY A  99      24.412  -4.924 -20.837  1.00  1.06           H  
ATOM   1488  N   GLU A 100      24.609  -6.485 -23.022  1.00  1.25           N  
ATOM   1489  CA  GLU A 100      25.232  -7.185 -24.151  1.00  1.25           C  
ATOM   1490  C   GLU A 100      26.759  -7.037 -24.154  1.00  1.25           C  
ATOM   1491  O   GLU A 100      27.490  -7.949 -24.543  1.00  1.25           O  
ATOM   1492  CB  GLU A 100      24.686  -6.627 -25.468  1.00  1.25           C  
ATOM   1493  CG  GLU A 100      23.219  -6.926 -25.738  1.00  1.25           C  
ATOM   1494  CD  GLU A 100      22.725  -6.281 -27.013  1.00  1.25           C  
ATOM   1495  OE1 GLU A 100      23.490  -5.592 -27.641  1.00  1.25           O  
ATOM   1496  OE2 GLU A 100      21.571  -6.440 -27.336  1.00  1.25           O  
ATOM   1497  H   GLU A 100      23.964  -5.723 -23.208  1.00  1.25           H  
ATOM   1498  HA  GLU A 100      24.989  -8.246 -24.076  1.00  1.25           H  
ATOM   1499 1HB  GLU A 100      24.807  -5.544 -25.478  1.00  1.25           H  
ATOM   1500 2HB  GLU A 100      25.265  -7.027 -26.302  1.00  1.25           H  
ATOM   1501 1HG  GLU A 100      23.082  -8.004 -25.809  1.00  1.25           H  
ATOM   1502 2HG  GLU A 100      22.627  -6.563 -24.897  1.00  1.25           H  
ATOM   1503  N   ASN A 101      27.217  -5.853 -23.757  1.00  1.39           N  
ATOM   1504  CA  ASN A 101      28.633  -5.509 -23.695  1.00  1.39           C  
ATOM   1505  C   ASN A 101      29.191  -5.868 -22.324  1.00  1.39           C  
ATOM   1506  O   ASN A 101      28.529  -6.534 -21.537  1.00  1.39           O  
ATOM   1507  CB  ASN A 101      28.874  -4.046 -24.047  1.00  1.39           C  
ATOM   1508  CG  ASN A 101      28.307  -3.066 -23.062  1.00  1.39           C  
ATOM   1509  OD1 ASN A 101      27.926  -3.420 -21.941  1.00  1.39           O  
ATOM   1510  ND2 ASN A 101      28.274  -1.820 -23.463  1.00  1.39           N  
ATOM   1511  H   ASN A 101      26.539  -5.168 -23.469  1.00  1.39           H  
ATOM   1512  HA  ASN A 101      29.172  -6.117 -24.423  1.00  1.39           H  
ATOM   1513 1HB  ASN A 101      29.942  -3.859 -24.155  1.00  1.39           H  
ATOM   1514 2HB  ASN A 101      28.421  -3.847 -25.019  1.00  1.39           H  
ATOM   1515 1HD2 ASN A 101      27.933  -1.098 -22.862  1.00  1.39           H  
ATOM   1516 2HD2 ASN A 101      28.603  -1.581 -24.376  1.00  1.39           H  
ATOM   1517  N   ASP A 102      30.392  -5.393 -22.014  1.00  1.42           N  
ATOM   1518  CA  ASP A 102      31.066  -5.751 -20.769  1.00  1.42           C  
ATOM   1519  C   ASP A 102      30.788  -4.784 -19.611  1.00  1.42           C  
ATOM   1520  O   ASP A 102      31.454  -4.832 -18.572  1.00  1.42           O  
ATOM   1521  CB  ASP A 102      32.568  -5.820 -21.022  1.00  1.42           C  
ATOM   1522  CG  ASP A 102      32.948  -6.953 -21.973  1.00  1.42           C  
ATOM   1523  OD1 ASP A 102      32.294  -7.968 -21.965  1.00  1.42           O  
ATOM   1524  OD2 ASP A 102      33.876  -6.778 -22.720  1.00  1.42           O  
ATOM   1525  H   ASP A 102      30.882  -4.815 -22.676  1.00  1.42           H  
ATOM   1526  HA  ASP A 102      30.716  -6.740 -20.468  1.00  1.42           H  
ATOM   1527 1HB  ASP A 102      32.910  -4.873 -21.442  1.00  1.42           H  
ATOM   1528 2HB  ASP A 102      33.089  -5.967 -20.077  1.00  1.42           H  
ATOM   1529  N   PHE A 103      29.794  -3.907 -19.757  1.00  1.33           N  
ATOM   1530  CA  PHE A 103      29.482  -2.953 -18.696  1.00  1.33           C  
ATOM   1531  C   PHE A 103      28.667  -3.596 -17.590  1.00  1.33           C  
ATOM   1532  O   PHE A 103      27.477  -3.326 -17.445  1.00  1.33           O  
ATOM   1533  CB  PHE A 103      28.659  -1.783 -19.228  1.00  1.33           C  
ATOM   1534  CG  PHE A 103      28.548  -0.633 -18.263  1.00  1.33           C  
ATOM   1535  CD1 PHE A 103      29.641   0.153 -17.928  1.00  1.33           C  
ATOM   1536  CD2 PHE A 103      27.335  -0.362 -17.662  1.00  1.33           C  
ATOM   1537  CE1 PHE A 103      29.503   1.200 -17.020  1.00  1.33           C  
ATOM   1538  CE2 PHE A 103      27.190   0.673 -16.768  1.00  1.33           C  
ATOM   1539  CZ  PHE A 103      28.275   1.458 -16.444  1.00  1.33           C  
ATOM   1540  H   PHE A 103      29.233  -3.896 -20.606  1.00  1.33           H  
ATOM   1541  HA  PHE A 103      30.414  -2.581 -18.271  1.00  1.33           H  
ATOM   1542 1HB  PHE A 103      29.097  -1.416 -20.155  1.00  1.33           H  
ATOM   1543 2HB  PHE A 103      27.652  -2.132 -19.462  1.00  1.33           H  
ATOM   1544  HD1 PHE A 103      30.610  -0.053 -18.381  1.00  1.33           H  
ATOM   1545  HD2 PHE A 103      26.486  -0.989 -17.912  1.00  1.33           H  
ATOM   1546  HE1 PHE A 103      30.369   1.818 -16.760  1.00  1.33           H  
ATOM   1547  HE2 PHE A 103      26.222   0.868 -16.313  1.00  1.33           H  
ATOM   1548  HZ  PHE A 103      28.167   2.274 -15.732  1.00  1.33           H  
ATOM   1549  N   HIS A 104      29.319  -4.447 -16.813  1.00  1.16           N  
ATOM   1550  CA  HIS A 104      28.651  -5.158 -15.729  1.00  1.16           C  
ATOM   1551  C   HIS A 104      29.221  -4.718 -14.384  1.00  1.16           C  
ATOM   1552  O   HIS A 104      30.435  -4.563 -14.237  1.00  1.16           O  
ATOM   1553  CB  HIS A 104      28.833  -6.680 -15.857  1.00  1.16           C  
ATOM   1554  CG  HIS A 104      28.244  -7.342 -17.102  1.00  1.16           C  
ATOM   1555  ND1 HIS A 104      28.424  -8.690 -17.365  1.00  1.16           N  
ATOM   1556  CD2 HIS A 104      27.503  -6.862 -18.136  1.00  1.16           C  
ATOM   1557  CE1 HIS A 104      27.822  -9.002 -18.505  1.00  1.16           C  
ATOM   1558  NE2 HIS A 104      27.260  -7.919 -18.990  1.00  1.16           N  
ATOM   1559  H   HIS A 104      30.299  -4.613 -17.032  1.00  1.16           H  
ATOM   1560  HA  HIS A 104      27.590  -4.930 -15.736  1.00  1.16           H  
ATOM   1561 1HB  HIS A 104      29.897  -6.913 -15.828  1.00  1.16           H  
ATOM   1562 2HB  HIS A 104      28.379  -7.157 -14.989  1.00  1.16           H  
ATOM   1563  HD2 HIS A 104      27.160  -5.843 -18.283  1.00  1.16           H  
ATOM   1564  HE1 HIS A 104      27.797  -9.986 -18.969  1.00  1.16           H  
ATOM   1565  HE2 HIS A 104      26.727  -7.870 -19.880  1.00  1.16           H  
ATOM   1566  N   GLY A 105      28.349  -4.547 -13.393  1.00  0.97           N  
ATOM   1567  CA  GLY A 105      28.799  -4.159 -12.042  1.00  0.97           C  
ATOM   1568  C   GLY A 105      27.740  -3.375 -11.275  1.00  0.97           C  
ATOM   1569  O   GLY A 105      26.660  -3.115 -11.794  1.00  0.97           O  
ATOM   1570  H   GLY A 105      27.358  -4.693 -13.608  1.00  0.97           H  
ATOM   1571 1HA  GLY A 105      29.066  -5.052 -11.478  1.00  0.97           H  
ATOM   1572 2HA  GLY A 105      29.705  -3.557 -12.119  1.00  0.97           H  
ATOM   1573  N   ARG A 106      28.024  -2.992 -10.037  1.00  0.81           N  
ATOM   1574  CA  ARG A 106      26.992  -2.291  -9.261  1.00  0.81           C  
ATOM   1575  C   ARG A 106      26.939  -0.777  -9.482  1.00  0.81           C  
ATOM   1576  O   ARG A 106      27.952  -0.129  -9.782  1.00  0.81           O  
ATOM   1577  CB  ARG A 106      27.102  -2.578  -7.772  1.00  0.81           C  
ATOM   1578  CG  ARG A 106      26.853  -4.025  -7.378  1.00  0.81           C  
ATOM   1579  CD  ARG A 106      26.970  -4.212  -5.905  1.00  0.81           C  
ATOM   1580  NE  ARG A 106      28.324  -3.981  -5.456  1.00  0.81           N  
ATOM   1581  CZ  ARG A 106      28.732  -3.868  -4.187  1.00  0.81           C  
ATOM   1582  NH1 ARG A 106      27.889  -3.974  -3.179  1.00  0.81           N  
ATOM   1583  NH2 ARG A 106      30.011  -3.645  -3.989  1.00  0.81           N  
ATOM   1584  H   ARG A 106      28.946  -3.195  -9.635  1.00  0.81           H  
ATOM   1585  HA  ARG A 106      26.030  -2.687  -9.565  1.00  0.81           H  
ATOM   1586 1HB  ARG A 106      28.068  -2.298  -7.403  1.00  0.81           H  
ATOM   1587 2HB  ARG A 106      26.365  -1.971  -7.243  1.00  0.81           H  
ATOM   1588 1HG  ARG A 106      25.851  -4.323  -7.697  1.00  0.81           H  
ATOM   1589 2HG  ARG A 106      27.596  -4.658  -7.864  1.00  0.81           H  
ATOM   1590 1HD  ARG A 106      26.314  -3.509  -5.396  1.00  0.81           H  
ATOM   1591 2HD  ARG A 106      26.691  -5.232  -5.642  1.00  0.81           H  
ATOM   1592  HE  ARG A 106      29.059  -3.891  -6.165  1.00  0.81           H  
ATOM   1593 1HH1 ARG A 106      26.911  -4.145  -3.358  1.00  0.81           H  
ATOM   1594 2HH1 ARG A 106      28.223  -3.884  -2.232  1.00  0.81           H  
ATOM   1595 1HH2 ARG A 106      30.609  -3.567  -4.829  1.00  0.81           H  
ATOM   1596 2HH2 ARG A 106      30.385  -3.549  -3.060  1.00  0.81           H  
ATOM   1597  N   LEU A 107      25.720  -0.248  -9.304  1.00  0.70           N  
ATOM   1598  CA  LEU A 107      25.339   1.164  -9.376  1.00  0.70           C  
ATOM   1599  C   LEU A 107      24.516   1.534  -8.141  1.00  0.70           C  
ATOM   1600  O   LEU A 107      23.478   0.916  -7.880  1.00  0.70           O  
ATOM   1601  CB  LEU A 107      24.439   1.374 -10.602  1.00  0.70           C  
ATOM   1602  CG  LEU A 107      23.878   2.768 -10.855  1.00  0.70           C  
ATOM   1603  CD1 LEU A 107      25.031   3.697 -11.197  1.00  0.70           C  
ATOM   1604  CD2 LEU A 107      22.834   2.694 -11.981  1.00  0.70           C  
ATOM   1605  H   LEU A 107      24.970  -0.898  -9.097  1.00  0.70           H  
ATOM   1606  HA  LEU A 107      26.229   1.786  -9.423  1.00  0.70           H  
ATOM   1607 1HB  LEU A 107      25.018   1.102 -11.485  1.00  0.70           H  
ATOM   1608 2HB  LEU A 107      23.594   0.686 -10.526  1.00  0.70           H  
ATOM   1609  HG  LEU A 107      23.398   3.143  -9.948  1.00  0.70           H  
ATOM   1610 1HD1 LEU A 107      24.676   4.691 -11.391  1.00  0.70           H  
ATOM   1611 2HD1 LEU A 107      25.741   3.716 -10.376  1.00  0.70           H  
ATOM   1612 3HD1 LEU A 107      25.508   3.329 -12.084  1.00  0.70           H  
ATOM   1613 1HD2 LEU A 107      22.424   3.689 -12.163  1.00  0.70           H  
ATOM   1614 2HD2 LEU A 107      23.305   2.320 -12.891  1.00  0.70           H  
ATOM   1615 3HD2 LEU A 107      22.029   2.019 -11.684  1.00  0.70           H  
ATOM   1616  N   THR A 108      24.953   2.527  -7.372  1.00  0.63           N  
ATOM   1617  CA  THR A 108      24.185   2.885  -6.182  1.00  0.63           C  
ATOM   1618  C   THR A 108      23.890   4.374  -6.129  1.00  0.63           C  
ATOM   1619  O   THR A 108      24.690   5.188  -6.582  1.00  0.63           O  
ATOM   1620  CB  THR A 108      24.956   2.466  -4.912  1.00  0.63           C  
ATOM   1621  OG1 THR A 108      26.204   3.196  -4.848  1.00  0.63           O  
ATOM   1622  CG2 THR A 108      25.263   0.952  -4.946  1.00  0.63           C  
ATOM   1623  H   THR A 108      25.817   3.013  -7.603  1.00  0.63           H  
ATOM   1624  HA  THR A 108      23.234   2.358  -6.203  1.00  0.63           H  
ATOM   1625  HB  THR A 108      24.353   2.691  -4.030  1.00  0.63           H  
ATOM   1626  HG1 THR A 108      26.679   3.100  -5.689  1.00  0.63           H  
ATOM   1627 1HG2 THR A 108      25.802   0.674  -4.042  1.00  0.63           H  
ATOM   1628 2HG2 THR A 108      24.326   0.395  -4.993  1.00  0.63           H  
ATOM   1629 3HG2 THR A 108      25.872   0.711  -5.813  1.00  0.63           H  
ATOM   1630  N   GLY A 109      22.797   4.761  -5.485  1.00  0.60           N  
ATOM   1631  CA  GLY A 109      22.537   6.191  -5.381  1.00  0.60           C  
ATOM   1632  C   GLY A 109      21.302   6.596  -4.599  1.00  0.60           C  
ATOM   1633  O   GLY A 109      20.695   5.791  -3.883  1.00  0.60           O  
ATOM   1634  H   GLY A 109      22.136   4.064  -5.149  1.00  0.60           H  
ATOM   1635 1HA  GLY A 109      23.409   6.685  -4.954  1.00  0.60           H  
ATOM   1636 2HA  GLY A 109      22.432   6.579  -6.385  1.00  0.60           H  
ATOM   1637  N   THR A 110      20.989   7.884  -4.707  1.00  0.59           N  
ATOM   1638  CA  THR A 110      19.875   8.496  -3.987  1.00  0.59           C  
ATOM   1639  C   THR A 110      18.979   9.324  -4.895  1.00  0.59           C  
ATOM   1640  O   THR A 110      19.452  10.051  -5.779  1.00  0.59           O  
ATOM   1641  CB  THR A 110      20.378   9.359  -2.815  1.00  0.59           C  
ATOM   1642  OG1 THR A 110      21.135   8.536  -1.917  1.00  0.59           O  
ATOM   1643  CG2 THR A 110      19.216   9.988  -2.049  1.00  0.59           C  
ATOM   1644  H   THR A 110      21.557   8.441  -5.350  1.00  0.59           H  
ATOM   1645  HA  THR A 110      19.260   7.701  -3.569  1.00  0.59           H  
ATOM   1646  HB  THR A 110      21.021  10.149  -3.199  1.00  0.59           H  
ATOM   1647  HG1 THR A 110      20.568   7.833  -1.578  1.00  0.59           H  
ATOM   1648 1HG2 THR A 110      19.607  10.581  -1.226  1.00  0.59           H  
ATOM   1649 2HG2 THR A 110      18.635  10.631  -2.699  1.00  0.59           H  
ATOM   1650 3HG2 THR A 110      18.579   9.195  -1.657  1.00  0.59           H  
ATOM   1651  N   LEU A 111      17.673   9.180  -4.683  1.00  0.62           N  
ATOM   1652  CA  LEU A 111      16.668   9.930  -5.409  1.00  0.62           C  
ATOM   1653  C   LEU A 111      15.924  10.873  -4.459  1.00  0.62           C  
ATOM   1654  O   LEU A 111      15.457  10.446  -3.396  1.00  0.62           O  
ATOM   1655  CB  LEU A 111      15.653   8.961  -6.025  1.00  0.62           C  
ATOM   1656  CG  LEU A 111      16.159   8.060  -7.142  1.00  0.62           C  
ATOM   1657  CD1 LEU A 111      16.819   6.793  -6.528  1.00  0.62           C  
ATOM   1658  CD2 LEU A 111      14.991   7.717  -8.066  1.00  0.62           C  
ATOM   1659  H   LEU A 111      17.371   8.539  -3.957  1.00  0.62           H  
ATOM   1660  HA  LEU A 111      17.148  10.509  -6.188  1.00  0.62           H  
ATOM   1661 1HB  LEU A 111      15.281   8.316  -5.234  1.00  0.62           H  
ATOM   1662 2HB  LEU A 111      14.821   9.531  -6.410  1.00  0.62           H  
ATOM   1663  HG  LEU A 111      16.918   8.574  -7.702  1.00  0.62           H  
ATOM   1664 1HD1 LEU A 111      17.190   6.156  -7.332  1.00  0.62           H  
ATOM   1665 2HD1 LEU A 111      17.644   7.065  -5.886  1.00  0.62           H  
ATOM   1666 3HD1 LEU A 111      16.088   6.245  -5.942  1.00  0.62           H  
ATOM   1667 1HD2 LEU A 111      15.342   7.080  -8.879  1.00  0.62           H  
ATOM   1668 2HD2 LEU A 111      14.217   7.194  -7.502  1.00  0.62           H  
ATOM   1669 3HD2 LEU A 111      14.578   8.636  -8.480  1.00  0.62           H  
ATOM   1670  N   GLN A 112      15.762  12.140  -4.849  1.00  0.68           N  
ATOM   1671  CA  GLN A 112      15.019  13.086  -4.004  1.00  0.68           C  
ATOM   1672  C   GLN A 112      13.897  13.744  -4.793  1.00  0.68           C  
ATOM   1673  O   GLN A 112      14.047  14.045  -5.972  1.00  0.68           O  
ATOM   1674  CB  GLN A 112      15.952  14.137  -3.417  1.00  0.68           C  
ATOM   1675  CG  GLN A 112      17.008  13.561  -2.476  1.00  0.68           C  
ATOM   1676  CD  GLN A 112      17.868  14.624  -1.850  1.00  0.68           C  
ATOM   1677  OE1 GLN A 112      18.147  15.660  -2.467  1.00  0.68           O  
ATOM   1678  NE2 GLN A 112      18.300  14.387  -0.621  1.00  0.68           N  
ATOM   1679  H   GLN A 112      16.183  12.447  -5.727  1.00  0.68           H  
ATOM   1680  HA  GLN A 112      14.567  12.540  -3.181  1.00  0.68           H  
ATOM   1681 1HB  GLN A 112      16.459  14.665  -4.224  1.00  0.68           H  
ATOM   1682 2HB  GLN A 112      15.364  14.869  -2.861  1.00  0.68           H  
ATOM   1683 1HG  GLN A 112      16.506  13.009  -1.679  1.00  0.68           H  
ATOM   1684 2HG  GLN A 112      17.655  12.894  -3.040  1.00  0.68           H  
ATOM   1685 1HE2 GLN A 112      18.877  15.056  -0.154  1.00  0.68           H  
ATOM   1686 2HE2 GLN A 112      18.054  13.515  -0.144  1.00  0.68           H  
ATOM   1687  N   ARG A 113      12.759  13.981  -4.163  1.00  0.79           N  
ATOM   1688  CA  ARG A 113      11.654  14.541  -4.946  1.00  0.79           C  
ATOM   1689  C   ARG A 113      11.940  15.971  -5.383  1.00  0.79           C  
ATOM   1690  O   ARG A 113      12.405  16.782  -4.579  1.00  0.79           O  
ATOM   1691  CB  ARG A 113      10.326  14.489  -4.201  1.00  0.79           C  
ATOM   1692  CG  ARG A 113       9.130  14.923  -5.086  1.00  0.79           C  
ATOM   1693  CD  ARG A 113       7.803  14.869  -4.408  1.00  0.79           C  
ATOM   1694  NE  ARG A 113       7.392  13.523  -4.076  1.00  0.79           N  
ATOM   1695  CZ  ARG A 113       7.456  13.020  -2.845  1.00  0.79           C  
ATOM   1696  NH1 ARG A 113       7.905  13.735  -1.872  1.00  0.79           N  
ATOM   1697  NH2 ARG A 113       7.082  11.797  -2.564  1.00  0.79           N  
ATOM   1698  H   ARG A 113      12.661  13.738  -3.173  1.00  0.79           H  
ATOM   1699  HA  ARG A 113      11.532  13.936  -5.843  1.00  0.79           H  
ATOM   1700 1HB  ARG A 113      10.136  13.479  -3.851  1.00  0.79           H  
ATOM   1701 2HB  ARG A 113      10.364  15.140  -3.329  1.00  0.79           H  
ATOM   1702 1HG  ARG A 113       9.276  15.950  -5.386  1.00  0.79           H  
ATOM   1703 2HG  ARG A 113       9.096  14.289  -5.978  1.00  0.79           H  
ATOM   1704 1HD  ARG A 113       7.851  15.448  -3.486  1.00  0.79           H  
ATOM   1705 2HD  ARG A 113       7.051  15.301  -5.066  1.00  0.79           H  
ATOM   1706  HE  ARG A 113       7.038  12.926  -4.817  1.00  0.79           H  
ATOM   1707 1HH1 ARG A 113       8.212  14.683  -2.018  1.00  0.79           H  
ATOM   1708 2HH1 ARG A 113       7.950  13.274  -0.966  1.00  0.79           H  
ATOM   1709 1HH2 ARG A 113       6.710  11.166  -3.285  1.00  0.79           H  
ATOM   1710 2HH2 ARG A 113       7.208  11.481  -1.597  1.00  0.79           H  
ATOM   1711  N   GLN A 114      11.682  16.290  -6.655  1.00  0.95           N  
ATOM   1712  CA  GLN A 114      11.870  17.666  -7.108  1.00  0.95           C  
ATOM   1713  C   GLN A 114      10.652  18.507  -6.746  1.00  0.95           C  
ATOM   1714  O   GLN A 114       9.536  17.990  -6.748  1.00  0.95           O  
ATOM   1715  CB  GLN A 114      12.078  17.776  -8.623  1.00  0.95           C  
ATOM   1716  CG  GLN A 114      13.343  17.156  -9.204  1.00  0.95           C  
ATOM   1717  CD  GLN A 114      13.477  17.562 -10.675  1.00  0.95           C  
ATOM   1718  OE1 GLN A 114      12.450  17.788 -11.323  1.00  0.95           O  
ATOM   1719  NE2 GLN A 114      14.693  17.700 -11.213  1.00  0.95           N  
ATOM   1720  H   GLN A 114      11.331  15.586  -7.307  1.00  0.95           H  
ATOM   1721  HA  GLN A 114      12.736  18.087  -6.600  1.00  0.95           H  
ATOM   1722 1HB  GLN A 114      11.235  17.294  -9.122  1.00  0.95           H  
ATOM   1723 2HB  GLN A 114      12.059  18.827  -8.910  1.00  0.95           H  
ATOM   1724 1HG  GLN A 114      14.202  17.520  -8.654  1.00  0.95           H  
ATOM   1725 2HG  GLN A 114      13.273  16.071  -9.142  1.00  0.95           H  
ATOM   1726 1HE2 GLN A 114      14.763  18.026 -12.157  1.00  0.95           H  
ATOM   1727 2HE2 GLN A 114      15.562  17.498 -10.702  1.00  0.95           H  
ATOM   1728  N   GLU A 115      10.893  19.798  -6.490  1.00  1.15           N  
ATOM   1729  CA  GLU A 115       9.884  20.821  -6.187  1.00  1.15           C  
ATOM   1730  C   GLU A 115       9.375  20.683  -4.753  1.00  1.15           C  
ATOM   1731  O   GLU A 115       9.975  21.233  -3.829  1.00  1.15           O  
ATOM   1732  OXT GLU A 115       8.284  20.159  -4.540  1.00  1.15           O  
ATOM   1733  CB  GLU A 115       8.703  20.788  -7.178  1.00  1.15           C  
ATOM   1734  CG  GLU A 115       9.075  21.082  -8.642  1.00  1.15           C  
ATOM   1735  CD  GLU A 115       9.516  22.506  -8.890  1.00  1.15           C  
ATOM   1736  OE1 GLU A 115       8.815  23.409  -8.495  1.00  1.15           O  
ATOM   1737  OE2 GLU A 115      10.555  22.686  -9.479  1.00  1.15           O  
ATOM   1738  H   GLU A 115      11.858  20.094  -6.504  1.00  1.15           H  
ATOM   1739  HA  GLU A 115      10.357  21.799  -6.275  1.00  1.15           H  
ATOM   1740 1HB  GLU A 115       8.161  19.856  -7.130  1.00  1.15           H  
ATOM   1741 2HB  GLU A 115       7.995  21.564  -6.886  1.00  1.15           H  
ATOM   1742 1HG  GLU A 115       9.878  20.411  -8.944  1.00  1.15           H  
ATOM   1743 2HG  GLU A 115       8.211  20.865  -9.267  1.00  1.15           H  
TER    1744
ENDMDL

REMARK ID 641432 MODEL 5 SNTH
PFRMAT TS
TARGET SNTH
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.632  -0.092  -0.903  1.00  1.28           N  
ATOM      2  CA  SER A   1       2.080  -0.224  -0.996  1.00  1.28           C  
ATOM      3  C   SER A   1       2.747   1.108  -1.310  1.00  1.28           C  
ATOM      4  O   SER A   1       2.129   2.005  -1.877  1.00  1.28           O  
ATOM      5  CB  SER A   1       2.423  -1.232  -2.060  1.00  1.28           C  
ATOM      6  OG  SER A   1       2.022  -0.779  -3.319  1.00  1.28           O  
ATOM      7 1H   SER A   1       0.244  -0.926  -0.487  1.00  1.28           H  
ATOM      8 2H   SER A   1       0.407   0.706  -0.327  1.00  1.28           H  
ATOM      9 3H   SER A   1       0.238   0.037  -1.825  1.00  1.28           H  
ATOM     10  HA  SER A   1       2.457  -0.580  -0.035  1.00  1.28           H  
ATOM     11 1HB  SER A   1       3.486  -1.390  -2.072  1.00  1.28           H  
ATOM     12 2HB  SER A   1       1.951  -2.186  -1.837  1.00  1.28           H  
ATOM     13  HG  SER A   1       1.063  -0.685  -3.272  1.00  1.28           H  
ATOM     14  N   ARG A   2       4.030   1.221  -0.972  1.00  1.11           N  
ATOM     15  CA  ARG A   2       4.772   2.467  -1.180  1.00  1.11           C  
ATOM     16  C   ARG A   2       5.300   2.651  -2.604  1.00  1.11           C  
ATOM     17  O   ARG A   2       5.113   3.714  -3.204  1.00  1.11           O  
ATOM     18  CB  ARG A   2       5.906   2.572  -0.172  1.00  1.11           C  
ATOM     19  CG  ARG A   2       6.741   3.819  -0.289  1.00  1.11           C  
ATOM     20  CD  ARG A   2       7.696   3.989   0.850  1.00  1.11           C  
ATOM     21  NE  ARG A   2       8.680   2.923   0.928  1.00  1.11           N  
ATOM     22  CZ  ARG A   2       9.510   2.728   1.967  1.00  1.11           C  
ATOM     23  NH1 ARG A   2       9.481   3.537   3.010  1.00  1.11           N  
ATOM     24  NH2 ARG A   2      10.350   1.723   1.932  1.00  1.11           N  
ATOM     25  H   ARG A   2       4.506   0.444  -0.536  1.00  1.11           H  
ATOM     26  HA  ARG A   2       4.089   3.295  -0.977  1.00  1.11           H  
ATOM     27 1HB  ARG A   2       5.501   2.535   0.837  1.00  1.11           H  
ATOM     28 2HB  ARG A   2       6.578   1.715  -0.292  1.00  1.11           H  
ATOM     29 1HG  ARG A   2       7.330   3.723  -1.190  1.00  1.11           H  
ATOM     30 2HG  ARG A   2       6.099   4.700  -0.357  1.00  1.11           H  
ATOM     31 1HD  ARG A   2       8.229   4.931   0.729  1.00  1.11           H  
ATOM     32 2HD  ARG A   2       7.140   4.006   1.787  1.00  1.11           H  
ATOM     33  HE  ARG A   2       8.746   2.261   0.149  1.00  1.11           H  
ATOM     34 1HH1 ARG A   2       8.830   4.309   3.034  1.00  1.11           H  
ATOM     35 2HH1 ARG A   2      10.108   3.380   3.786  1.00  1.11           H  
ATOM     36 1HH2 ARG A   2      10.354   1.092   1.107  1.00  1.11           H  
ATOM     37 2HH2 ARG A   2      10.981   1.550   2.694  1.00  1.11           H  
ATOM     38  N   ALA A   3       5.906   1.616  -3.184  1.00  0.96           N  
ATOM     39  CA  ALA A   3       6.448   1.760  -4.532  1.00  0.96           C  
ATOM     40  C   ALA A   3       5.353   2.184  -5.512  1.00  0.96           C  
ATOM     41  O   ALA A   3       5.609   2.950  -6.439  1.00  0.96           O  
ATOM     42  CB  ALA A   3       7.080   0.466  -4.993  1.00  0.96           C  
ATOM     43  H   ALA A   3       6.066   0.742  -2.682  1.00  0.96           H  
ATOM     44  HA  ALA A   3       7.212   2.537  -4.510  1.00  0.96           H  
ATOM     45 1HB  ALA A   3       7.491   0.626  -5.965  1.00  0.96           H  
ATOM     46 2HB  ALA A   3       7.875   0.188  -4.312  1.00  0.96           H  
ATOM     47 3HB  ALA A   3       6.334  -0.330  -5.026  1.00  0.96           H  
ATOM     48  N   ALA A   4       4.122   1.720  -5.297  1.00  0.85           N  
ATOM     49  CA  ALA A   4       2.987   2.075  -6.149  1.00  0.85           C  
ATOM     50  C   ALA A   4       2.706   3.576  -6.162  1.00  0.85           C  
ATOM     51  O   ALA A   4       2.123   4.102  -7.111  1.00  0.85           O  
ATOM     52  CB  ALA A   4       1.722   1.395  -5.683  1.00  0.85           C  
ATOM     53  H   ALA A   4       3.966   1.101  -4.513  1.00  0.85           H  
ATOM     54  HA  ALA A   4       3.228   1.761  -7.159  1.00  0.85           H  
ATOM     55 1HB  ALA A   4       0.910   1.672  -6.348  1.00  0.85           H  
ATOM     56 2HB  ALA A   4       1.827   0.335  -5.683  1.00  0.85           H  
ATOM     57 3HB  ALA A   4       1.491   1.730  -4.672  1.00  0.85           H  
ATOM     58  N   GLN A   5       3.046   4.260  -5.074  1.00  0.77           N  
ATOM     59  CA  GLN A   5       2.783   5.681  -4.927  1.00  0.77           C  
ATOM     60  C   GLN A   5       3.912   6.508  -5.520  1.00  0.77           C  
ATOM     61  O   GLN A   5       3.706   7.632  -5.981  1.00  0.77           O  
ATOM     62  CB  GLN A   5       2.652   6.024  -3.441  1.00  0.77           C  
ATOM     63  CG  GLN A   5       1.492   5.354  -2.748  1.00  0.77           C  
ATOM     64  CD  GLN A   5       1.439   5.670  -1.261  1.00  0.77           C  
ATOM     65  OE1 GLN A   5       2.457   5.981  -0.628  1.00  0.77           O  
ATOM     66  NE2 GLN A   5       0.244   5.587  -0.689  1.00  0.77           N  
ATOM     67  H   GLN A   5       3.551   3.795  -4.326  1.00  0.77           H  
ATOM     68  HA  GLN A   5       1.858   5.924  -5.449  1.00  0.77           H  
ATOM     69 1HB  GLN A   5       3.565   5.730  -2.923  1.00  0.77           H  
ATOM     70 2HB  GLN A   5       2.546   7.100  -3.326  1.00  0.77           H  
ATOM     71 1HG  GLN A   5       0.564   5.684  -3.207  1.00  0.77           H  
ATOM     72 2HG  GLN A   5       1.604   4.277  -2.863  1.00  0.77           H  
ATOM     73 1HE2 GLN A   5       0.141   5.778   0.286  1.00  0.77           H  
ATOM     74 2HE2 GLN A   5      -0.554   5.330  -1.235  1.00  0.77           H  
ATOM     75  N   LEU A   6       5.113   5.941  -5.493  1.00  0.71           N  
ATOM     76  CA  LEU A   6       6.302   6.651  -5.937  1.00  0.71           C  
ATOM     77  C   LEU A   6       6.688   6.413  -7.402  1.00  0.71           C  
ATOM     78  O   LEU A   6       7.185   7.320  -8.069  1.00  0.71           O  
ATOM     79  CB  LEU A   6       7.429   6.267  -4.989  1.00  0.71           C  
ATOM     80  CG  LEU A   6       7.129   6.691  -3.537  1.00  0.71           C  
ATOM     81  CD1 LEU A   6       8.175   6.192  -2.628  1.00  0.71           C  
ATOM     82  CD2 LEU A   6       7.048   8.203  -3.478  1.00  0.71           C  
ATOM     83  H   LEU A   6       5.197   5.010  -5.082  1.00  0.71           H  
ATOM     84  HA  LEU A   6       6.113   7.716  -5.817  1.00  0.71           H  
ATOM     85 1HB  LEU A   6       7.554   5.182  -5.010  1.00  0.71           H  
ATOM     86 2HB  LEU A   6       8.356   6.738  -5.311  1.00  0.71           H  
ATOM     87  HG  LEU A   6       6.177   6.256  -3.221  1.00  0.71           H  
ATOM     88 1HD1 LEU A   6       7.950   6.490  -1.607  1.00  0.71           H  
ATOM     89 2HD1 LEU A   6       8.206   5.119  -2.698  1.00  0.71           H  
ATOM     90 3HD1 LEU A   6       9.108   6.597  -2.915  1.00  0.71           H  
ATOM     91 1HD2 LEU A   6       6.826   8.515  -2.457  1.00  0.71           H  
ATOM     92 2HD2 LEU A   6       8.002   8.631  -3.790  1.00  0.71           H  
ATOM     93 3HD2 LEU A   6       6.257   8.551  -4.144  1.00  0.71           H  
ATOM     94  N   LEU A   7       6.489   5.199  -7.900  1.00  0.68           N  
ATOM     95  CA  LEU A   7       6.854   4.851  -9.275  1.00  0.68           C  
ATOM     96  C   LEU A   7       6.247   5.715 -10.425  1.00  0.68           C  
ATOM     97  O   LEU A   7       6.955   6.002 -11.383  1.00  0.68           O  
ATOM     98  CB  LEU A   7       6.558   3.378  -9.552  1.00  0.68           C  
ATOM     99  CG  LEU A   7       7.002   2.897 -10.914  1.00  0.68           C  
ATOM    100  CD1 LEU A   7       8.538   3.046 -11.026  1.00  0.68           C  
ATOM    101  CD2 LEU A   7       6.594   1.480 -11.077  1.00  0.68           C  
ATOM    102  H   LEU A   7       6.089   4.474  -7.311  1.00  0.68           H  
ATOM    103  HA  LEU A   7       7.933   4.958  -9.345  1.00  0.68           H  
ATOM    104 1HB  LEU A   7       7.074   2.775  -8.804  1.00  0.68           H  
ATOM    105 2HB  LEU A   7       5.497   3.181  -9.458  1.00  0.68           H  
ATOM    106  HG  LEU A   7       6.542   3.504 -11.681  1.00  0.68           H  
ATOM    107 1HD1 LEU A   7       8.869   2.706 -11.999  1.00  0.68           H  
ATOM    108 2HD1 LEU A   7       8.816   4.093 -10.898  1.00  0.68           H  
ATOM    109 3HD1 LEU A   7       9.017   2.446 -10.258  1.00  0.68           H  
ATOM    110 1HD2 LEU A   7       6.907   1.100 -12.038  1.00  0.68           H  
ATOM    111 2HD2 LEU A   7       7.068   0.914 -10.296  1.00  0.68           H  
ATOM    112 3HD2 LEU A   7       5.510   1.398 -10.989  1.00  0.68           H  
ATOM    113  N   PRO A   8       4.959   6.126 -10.407  1.00  0.65           N  
ATOM    114  CA  PRO A   8       4.308   6.853 -11.493  1.00  0.65           C  
ATOM    115  C   PRO A   8       5.026   8.138 -11.884  1.00  0.65           C  
ATOM    116  O   PRO A   8       5.582   8.848 -11.043  1.00  0.65           O  
ATOM    117  CB  PRO A   8       2.929   7.153 -10.916  1.00  0.65           C  
ATOM    118  CG  PRO A   8       2.718   6.050  -9.899  1.00  0.65           C  
ATOM    119  CD  PRO A   8       4.051   5.841  -9.278  1.00  0.65           C  
ATOM    120  HA  PRO A   8       4.211   6.188 -12.353  1.00  0.65           H  
ATOM    121 1HB  PRO A   8       2.935   8.149 -10.454  1.00  0.65           H  
ATOM    122 2HB  PRO A   8       2.189   7.184 -11.718  1.00  0.65           H  
ATOM    123 1HG  PRO A   8       1.937   6.312  -9.164  1.00  0.65           H  
ATOM    124 2HG  PRO A   8       2.410   5.141 -10.391  1.00  0.65           H  
ATOM    125 1HD  PRO A   8       4.170   6.580  -8.482  1.00  0.65           H  
ATOM    126 2HD  PRO A   8       4.103   4.815  -8.917  1.00  0.65           H  
ATOM    127  N   GLY A   9       4.981   8.443 -13.176  1.00  0.62           N  
ATOM    128  CA  GLY A   9       5.638   9.636 -13.708  1.00  0.62           C  
ATOM    129  C   GLY A   9       6.820   9.262 -14.591  1.00  0.62           C  
ATOM    130  O   GLY A   9       6.929   8.117 -15.035  1.00  0.62           O  
ATOM    131  H   GLY A   9       4.477   7.816 -13.802  1.00  0.62           H  
ATOM    132 1HA  GLY A   9       4.918  10.216 -14.286  1.00  0.62           H  
ATOM    133 2HA  GLY A   9       5.978  10.267 -12.888  1.00  0.62           H  
ATOM    134  N   THR A  10       7.669  10.247 -14.914  1.00  0.61           N  
ATOM    135  CA  THR A  10       8.758   9.999 -15.860  1.00  0.61           C  
ATOM    136  C   THR A  10      10.123   9.902 -15.182  1.00  0.61           C  
ATOM    137  O   THR A  10      10.500  10.758 -14.370  1.00  0.61           O  
ATOM    138  CB  THR A  10       8.825  11.089 -16.946  1.00  0.61           C  
ATOM    139  OG1 THR A  10       7.585  11.130 -17.688  1.00  0.61           O  
ATOM    140  CG2 THR A  10       9.978  10.773 -17.925  1.00  0.61           C  
ATOM    141  H   THR A  10       7.554  11.166 -14.509  1.00  0.61           H  
ATOM    142  HA  THR A  10       8.573   9.053 -16.354  1.00  0.61           H  
ATOM    143  HB  THR A  10       9.003  12.061 -16.486  1.00  0.61           H  
ATOM    144  HG1 THR A  10       7.687  11.739 -18.429  1.00  0.61           H  
ATOM    145 1HG2 THR A  10      10.022  11.541 -18.694  1.00  0.61           H  
ATOM    146 2HG2 THR A  10      10.924  10.753 -17.393  1.00  0.61           H  
ATOM    147 3HG2 THR A  10       9.805   9.801 -18.390  1.00  0.61           H  
ATOM    148  N   TRP A  11      10.842   8.839 -15.534  1.00  0.59           N  
ATOM    149  CA  TRP A  11      12.160   8.551 -15.006  1.00  0.59           C  
ATOM    150  C   TRP A  11      13.198   8.546 -16.118  1.00  0.59           C  
ATOM    151  O   TRP A  11      12.919   8.135 -17.247  1.00  0.59           O  
ATOM    152  CB  TRP A  11      12.125   7.172 -14.352  1.00  0.59           C  
ATOM    153  CG  TRP A  11      11.180   7.114 -13.208  1.00  0.59           C  
ATOM    154  CD1 TRP A  11       9.844   7.066 -13.306  1.00  0.59           C  
ATOM    155  CD2 TRP A  11      11.465   7.059 -11.809  1.00  0.59           C  
ATOM    156  NE1 TRP A  11       9.290   7.030 -12.076  1.00  0.59           N  
ATOM    157  CE2 TRP A  11      10.256   7.046 -11.153  1.00  0.59           C  
ATOM    158  CE3 TRP A  11      12.601   7.025 -11.090  1.00  0.59           C  
ATOM    159  CZ2 TRP A  11      10.172   7.039  -9.787  1.00  0.59           C  
ATOM    160  CZ3 TRP A  11      12.540   7.023  -9.730  1.00  0.59           C  
ATOM    161  CH2 TRP A  11      11.356   7.044  -9.080  1.00  0.59           C  
ATOM    162  H   TRP A  11      10.430   8.187 -16.199  1.00  0.59           H  
ATOM    163  HA  TRP A  11      12.425   9.311 -14.279  1.00  0.59           H  
ATOM    164 1HB  TRP A  11      11.831   6.426 -15.090  1.00  0.59           H  
ATOM    165 2HB  TRP A  11      13.122   6.926 -14.000  1.00  0.59           H  
ATOM    166  HD1 TRP A  11       9.292   7.071 -14.240  1.00  0.59           H  
ATOM    167  HE1 TRP A  11       8.294   6.980 -11.866  1.00  0.59           H  
ATOM    168  HE3 TRP A  11      13.533   7.002 -11.596  1.00  0.59           H  
ATOM    169  HZ2 TRP A  11       9.222   7.036  -9.275  1.00  0.59           H  
ATOM    170  HZ3 TRP A  11      13.463   7.002  -9.195  1.00  0.59           H  
ATOM    171  HH2 TRP A  11      11.342   7.043  -7.986  1.00  0.59           H  
ATOM    172  N   GLN A  12      14.402   8.970 -15.785  1.00  0.59           N  
ATOM    173  CA  GLN A  12      15.553   8.953 -16.673  1.00  0.59           C  
ATOM    174  C   GLN A  12      16.326   7.686 -16.418  1.00  0.59           C  
ATOM    175  O   GLN A  12      16.606   7.369 -15.257  1.00  0.59           O  
ATOM    176  CB  GLN A  12      16.442  10.172 -16.440  1.00  0.59           C  
ATOM    177  CG  GLN A  12      17.703  10.218 -17.262  1.00  0.59           C  
ATOM    178  CD  GLN A  12      17.452  10.466 -18.739  1.00  0.59           C  
ATOM    179  OE1 GLN A  12      16.501  11.173 -19.161  1.00  0.59           O  
ATOM    180  NE2 GLN A  12      18.337   9.879 -19.554  1.00  0.59           N  
ATOM    181  H   GLN A  12      14.537   9.298 -14.835  1.00  0.59           H  
ATOM    182  HA  GLN A  12      15.212   8.943 -17.711  1.00  0.59           H  
ATOM    183 1HB  GLN A  12      15.886  11.061 -16.675  1.00  0.59           H  
ATOM    184 2HB  GLN A  12      16.714  10.224 -15.382  1.00  0.59           H  
ATOM    185 1HG  GLN A  12      18.329  11.024 -16.888  1.00  0.59           H  
ATOM    186 2HG  GLN A  12      18.228   9.266 -17.164  1.00  0.59           H  
ATOM    187 1HE2 GLN A  12      18.270   9.974 -20.544  1.00  0.59           H  
ATOM    188 2HE2 GLN A  12      19.074   9.326 -19.161  1.00  0.59           H  
ATOM    189  N   SER A  13      16.651   6.938 -17.461  1.00  0.60           N  
ATOM    190  CA  SER A  13      17.366   5.701 -17.219  1.00  0.60           C  
ATOM    191  C   SER A  13      18.653   5.539 -17.983  1.00  0.60           C  
ATOM    192  O   SER A  13      18.807   6.008 -19.120  1.00  0.60           O  
ATOM    193  CB  SER A  13      16.490   4.520 -17.574  1.00  0.60           C  
ATOM    194  OG  SER A  13      16.214   4.481 -18.961  1.00  0.60           O  
ATOM    195  H   SER A  13      16.394   7.236 -18.403  1.00  0.60           H  
ATOM    196  HA  SER A  13      17.609   5.651 -16.163  1.00  0.60           H  
ATOM    197 1HB  SER A  13      16.981   3.593 -17.267  1.00  0.60           H  
ATOM    198 2HB  SER A  13      15.578   4.600 -17.017  1.00  0.60           H  
ATOM    199  HG  SER A  13      15.526   3.786 -19.084  1.00  0.60           H  
ATOM    200  N   THR A  14      19.540   4.774 -17.356  1.00  0.62           N  
ATOM    201  CA  THR A  14      20.757   4.286 -17.978  1.00  0.62           C  
ATOM    202  C   THR A  14      20.858   2.782 -17.739  1.00  0.62           C  
ATOM    203  O   THR A  14      20.769   2.315 -16.594  1.00  0.62           O  
ATOM    204  CB  THR A  14      22.017   4.986 -17.432  1.00  0.62           C  
ATOM    205  OG1 THR A  14      21.937   6.415 -17.661  1.00  0.62           O  
ATOM    206  CG2 THR A  14      23.267   4.421 -18.131  1.00  0.62           C  
ATOM    207  H   THR A  14      19.321   4.498 -16.396  1.00  0.62           H  
ATOM    208  HA  THR A  14      20.701   4.451 -19.052  1.00  0.62           H  
ATOM    209  HB  THR A  14      22.096   4.807 -16.361  1.00  0.62           H  
ATOM    210  HG1 THR A  14      21.249   6.790 -17.099  1.00  0.62           H  
ATOM    211 1HG2 THR A  14      24.154   4.912 -17.740  1.00  0.62           H  
ATOM    212 2HG2 THR A  14      23.340   3.350 -17.945  1.00  0.62           H  
ATOM    213 3HG2 THR A  14      23.205   4.588 -19.201  1.00  0.62           H  
ATOM    214  N   ASN A  15      21.063   2.024 -18.814  1.00  0.66           N  
ATOM    215  CA  ASN A  15      21.178   0.574 -18.712  1.00  0.66           C  
ATOM    216  C   ASN A  15      22.454   0.055 -19.384  1.00  0.66           C  
ATOM    217  O   ASN A  15      22.906   0.606 -20.393  1.00  0.66           O  
ATOM    218  CB  ASN A  15      19.966  -0.098 -19.333  1.00  0.66           C  
ATOM    219  CG  ASN A  15      18.641   0.259 -18.694  1.00  0.66           C  
ATOM    220  OD1 ASN A  15      18.341  -0.090 -17.552  1.00  0.66           O  
ATOM    221  ND2 ASN A  15      17.819   0.939 -19.445  1.00  0.66           N  
ATOM    222  H   ASN A  15      21.110   2.468 -19.727  1.00  0.66           H  
ATOM    223  HA  ASN A  15      21.243   0.301 -17.664  1.00  0.66           H  
ATOM    224 1HB  ASN A  15      19.923   0.150 -20.388  1.00  0.66           H  
ATOM    225 2HB  ASN A  15      20.107  -1.160 -19.260  1.00  0.66           H  
ATOM    226 1HD2 ASN A  15      16.914   1.185 -19.100  1.00  0.66           H  
ATOM    227 2HD2 ASN A  15      18.084   1.201 -20.372  1.00  0.66           H  
ATOM    228  N   THR A  16      22.999  -1.037 -18.845  1.00  0.71           N  
ATOM    229  CA  THR A  16      24.161  -1.715 -19.421  1.00  0.71           C  
ATOM    230  C   THR A  16      23.890  -3.211 -19.628  1.00  0.71           C  
ATOM    231  O   THR A  16      23.339  -3.892 -18.751  1.00  0.71           O  
ATOM    232  CB  THR A  16      25.410  -1.540 -18.534  1.00  0.71           C  
ATOM    233  OG1 THR A  16      25.696  -0.142 -18.369  1.00  0.71           O  
ATOM    234  CG2 THR A  16      26.625  -2.205 -19.191  1.00  0.71           C  
ATOM    235  H   THR A  16      22.579  -1.410 -18.001  1.00  0.71           H  
ATOM    236  HA  THR A  16      24.372  -1.282 -20.396  1.00  0.71           H  
ATOM    237  HB  THR A  16      25.233  -1.987 -17.556  1.00  0.71           H  
ATOM    238  HG1 THR A  16      26.543  -0.041 -17.928  1.00  0.71           H  
ATOM    239 1HG2 THR A  16      27.499  -2.063 -18.561  1.00  0.71           H  
ATOM    240 2HG2 THR A  16      26.447  -3.264 -19.312  1.00  0.71           H  
ATOM    241 3HG2 THR A  16      26.806  -1.756 -20.170  1.00  0.71           H  
ATOM    242  N   ASN A  17      24.270  -3.710 -20.801  1.00  0.77           N  
ATOM    243  CA  ASN A  17      24.115  -5.120 -21.145  1.00  0.77           C  
ATOM    244  C   ASN A  17      25.393  -5.910 -20.863  1.00  0.77           C  
ATOM    245  O   ASN A  17      26.489  -5.348 -20.793  1.00  0.77           O  
ATOM    246  CB  ASN A  17      23.726  -5.284 -22.602  1.00  0.77           C  
ATOM    247  CG  ASN A  17      22.377  -4.701 -22.938  1.00  0.77           C  
ATOM    248  OD1 ASN A  17      21.401  -4.862 -22.206  1.00  0.77           O  
ATOM    249  ND2 ASN A  17      22.313  -4.015 -24.051  1.00  0.77           N  
ATOM    250  H   ASN A  17      24.700  -3.082 -21.482  1.00  0.77           H  
ATOM    251  HA  ASN A  17      23.330  -5.544 -20.526  1.00  0.77           H  
ATOM    252 1HB  ASN A  17      24.480  -4.801 -23.229  1.00  0.77           H  
ATOM    253 2HB  ASN A  17      23.720  -6.344 -22.858  1.00  0.77           H  
ATOM    254 1HD2 ASN A  17      21.455  -3.590 -24.336  1.00  0.77           H  
ATOM    255 2HD2 ASN A  17      23.128  -3.909 -24.622  1.00  0.77           H  
ATOM    256  N   GLU A  18      25.269  -7.235 -20.820  1.00  0.82           N  
ATOM    257  CA  GLU A  18      26.433  -8.123 -20.635  1.00  0.82           C  
ATOM    258  C   GLU A  18      27.453  -8.015 -21.770  1.00  0.82           C  
ATOM    259  O   GLU A  18      28.614  -8.390 -21.612  1.00  0.82           O  
ATOM    260  CB  GLU A  18      26.023  -9.589 -20.525  1.00  0.82           C  
ATOM    261  CG  GLU A  18      25.288  -9.935 -19.294  1.00  0.82           C  
ATOM    262  CD  GLU A  18      25.042 -11.398 -19.168  1.00  0.82           C  
ATOM    263  OE1 GLU A  18      25.924 -12.116 -18.751  1.00  0.82           O  
ATOM    264  OE2 GLU A  18      23.965 -11.817 -19.499  1.00  0.82           O  
ATOM    265  H   GLU A  18      24.321  -7.620 -20.839  1.00  0.82           H  
ATOM    266  HA  GLU A  18      26.929  -7.837 -19.709  1.00  0.82           H  
ATOM    267 1HB  GLU A  18      25.391  -9.851 -21.376  1.00  0.82           H  
ATOM    268 2HB  GLU A  18      26.913 -10.217 -20.575  1.00  0.82           H  
ATOM    269 1HG  GLU A  18      25.859  -9.596 -18.431  1.00  0.82           H  
ATOM    270 2HG  GLU A  18      24.345  -9.400 -19.300  1.00  0.82           H  
ATOM    271  N   ASP A  19      27.022  -7.478 -22.901  1.00  0.85           N  
ATOM    272  CA  ASP A  19      27.860  -7.321 -24.078  1.00  0.85           C  
ATOM    273  C   ASP A  19      28.673  -6.016 -24.029  1.00  0.85           C  
ATOM    274  O   ASP A  19      29.415  -5.704 -24.961  1.00  0.85           O  
ATOM    275  CB  ASP A  19      26.982  -7.364 -25.330  1.00  0.85           C  
ATOM    276  CG  ASP A  19      26.354  -8.758 -25.545  1.00  0.85           C  
ATOM    277  OD1 ASP A  19      27.041  -9.730 -25.343  1.00  0.85           O  
ATOM    278  OD2 ASP A  19      25.191  -8.833 -25.861  1.00  0.85           O  
ATOM    279  H   ASP A  19      26.057  -7.188 -22.943  1.00  0.85           H  
ATOM    280  HA  ASP A  19      28.560  -8.157 -24.115  1.00  0.85           H  
ATOM    281 1HB  ASP A  19      26.182  -6.622 -25.248  1.00  0.85           H  
ATOM    282 2HB  ASP A  19      27.577  -7.103 -26.206  1.00  0.85           H  
ATOM    283  N   GLY A  20      28.518  -5.242 -22.944  1.00  0.86           N  
ATOM    284  CA  GLY A  20      29.243  -3.986 -22.736  1.00  0.86           C  
ATOM    285  C   GLY A  20      28.572  -2.785 -23.384  1.00  0.86           C  
ATOM    286  O   GLY A  20      29.076  -1.662 -23.324  1.00  0.86           O  
ATOM    287  H   GLY A  20      27.877  -5.528 -22.204  1.00  0.86           H  
ATOM    288 1HA  GLY A  20      29.333  -3.810 -21.664  1.00  0.86           H  
ATOM    289 2HA  GLY A  20      30.255  -4.090 -23.124  1.00  0.86           H  
ATOM    290  N   GLN A  21      27.436  -3.024 -24.001  1.00  0.82           N  
ATOM    291  CA  GLN A  21      26.692  -1.982 -24.678  1.00  0.82           C  
ATOM    292  C   GLN A  21      25.828  -1.239 -23.691  1.00  0.82           C  
ATOM    293  O   GLN A  21      25.333  -1.826 -22.722  1.00  0.82           O  
ATOM    294  CB  GLN A  21      25.811  -2.586 -25.758  1.00  0.82           C  
ATOM    295  CG  GLN A  21      26.579  -3.257 -26.867  1.00  0.82           C  
ATOM    296  CD  GLN A  21      25.658  -3.868 -27.876  1.00  0.82           C  
ATOM    297  OE1 GLN A  21      24.905  -4.802 -27.565  1.00  0.82           O  
ATOM    298  NE2 GLN A  21      25.687  -3.333 -29.077  1.00  0.82           N  
ATOM    299  H   GLN A  21      27.090  -3.969 -24.005  1.00  0.82           H  
ATOM    300  HA  GLN A  21      27.390  -1.274 -25.127  1.00  0.82           H  
ATOM    301 1HB  GLN A  21      25.142  -3.318 -25.315  1.00  0.82           H  
ATOM    302 2HB  GLN A  21      25.194  -1.798 -26.206  1.00  0.82           H  
ATOM    303 1HG  GLN A  21      27.193  -2.510 -27.373  1.00  0.82           H  
ATOM    304 2HG  GLN A  21      27.210  -4.044 -26.445  1.00  0.82           H  
ATOM    305 1HE2 GLN A  21      25.080  -3.615 -29.838  1.00  0.82           H  
ATOM    306 2HE2 GLN A  21      26.280  -2.534 -29.314  1.00  0.82           H  
ATOM    307  N   THR A  22      25.594   0.040 -23.954  1.00  0.77           N  
ATOM    308  CA  THR A  22      24.713   0.795 -23.080  1.00  0.77           C  
ATOM    309  C   THR A  22      23.538   1.411 -23.818  1.00  0.77           C  
ATOM    310  O   THR A  22      23.588   1.639 -25.032  1.00  0.77           O  
ATOM    311  CB  THR A  22      25.485   1.906 -22.332  1.00  0.77           C  
ATOM    312  OG1 THR A  22      26.033   2.848 -23.270  1.00  0.77           O  
ATOM    313  CG2 THR A  22      26.610   1.297 -21.513  1.00  0.77           C  
ATOM    314  H   THR A  22      26.029   0.482 -24.753  1.00  0.77           H  
ATOM    315  HA  THR A  22      24.304   0.117 -22.337  1.00  0.77           H  
ATOM    316  HB  THR A  22      24.795   2.428 -21.662  1.00  0.77           H  
ATOM    317  HG1 THR A  22      26.381   3.607 -22.791  1.00  0.77           H  
ATOM    318 1HG2 THR A  22      27.138   2.081 -20.978  1.00  0.77           H  
ATOM    319 2HG2 THR A  22      26.185   0.595 -20.804  1.00  0.77           H  
ATOM    320 3HG2 THR A  22      27.307   0.774 -22.167  1.00  0.77           H  
ATOM    321  N   THR A  23      22.493   1.682 -23.042  1.00  0.71           N  
ATOM    322  CA  THR A  23      21.275   2.344 -23.489  1.00  0.71           C  
ATOM    323  C   THR A  23      20.863   3.464 -22.554  1.00  0.71           C  
ATOM    324  O   THR A  23      20.907   3.315 -21.329  1.00  0.71           O  
ATOM    325  CB  THR A  23      20.102   1.353 -23.617  1.00  0.71           C  
ATOM    326  OG1 THR A  23      20.422   0.347 -24.588  1.00  0.71           O  
ATOM    327  CG2 THR A  23      18.827   2.073 -24.009  1.00  0.71           C  
ATOM    328  H   THR A  23      22.571   1.411 -22.062  1.00  0.71           H  
ATOM    329  HA  THR A  23      21.463   2.786 -24.465  1.00  0.71           H  
ATOM    330  HB  THR A  23      19.945   0.863 -22.662  1.00  0.71           H  
ATOM    331  HG1 THR A  23      19.696  -0.278 -24.648  1.00  0.71           H  
ATOM    332 1HG2 THR A  23      18.019   1.352 -24.091  1.00  0.71           H  
ATOM    333 2HG2 THR A  23      18.561   2.808 -23.259  1.00  0.71           H  
ATOM    334 3HG2 THR A  23      18.982   2.568 -24.955  1.00  0.71           H  
ATOM    335  N   GLN A  24      20.444   4.588 -23.122  1.00  0.66           N  
ATOM    336  CA  GLN A  24      19.926   5.666 -22.285  1.00  0.66           C  
ATOM    337  C   GLN A  24      18.604   6.190 -22.809  1.00  0.66           C  
ATOM    338  O   GLN A  24      18.353   6.190 -24.019  1.00  0.66           O  
ATOM    339  CB  GLN A  24      20.933   6.805 -22.149  1.00  0.66           C  
ATOM    340  CG  GLN A  24      22.205   6.404 -21.420  1.00  0.66           C  
ATOM    341  CD  GLN A  24      23.180   7.535 -21.201  1.00  0.66           C  
ATOM    342  OE1 GLN A  24      23.714   8.119 -22.151  1.00  0.66           O  
ATOM    343  NE2 GLN A  24      23.424   7.853 -19.931  1.00  0.66           N  
ATOM    344  H   GLN A  24      20.460   4.661 -24.142  1.00  0.66           H  
ATOM    345  HA  GLN A  24      19.741   5.269 -21.290  1.00  0.66           H  
ATOM    346 1HB  GLN A  24      21.201   7.177 -23.137  1.00  0.66           H  
ATOM    347 2HB  GLN A  24      20.475   7.625 -21.596  1.00  0.66           H  
ATOM    348 1HG  GLN A  24      21.906   6.035 -20.448  1.00  0.66           H  
ATOM    349 2HG  GLN A  24      22.713   5.621 -21.977  1.00  0.66           H  
ATOM    350 1HE2 GLN A  24      24.062   8.590 -19.710  1.00  0.66           H  
ATOM    351 2HE2 GLN A  24      22.955   7.342 -19.181  1.00  0.66           H  
ATOM    352  N   GLY A  25      17.758   6.657 -21.896  1.00  0.62           N  
ATOM    353  CA  GLY A  25      16.469   7.189 -22.312  1.00  0.62           C  
ATOM    354  C   GLY A  25      15.512   7.473 -21.166  1.00  0.62           C  
ATOM    355  O   GLY A  25      15.925   7.857 -20.070  1.00  0.62           O  
ATOM    356  H   GLY A  25      18.009   6.599 -20.906  1.00  0.62           H  
ATOM    357 1HA  GLY A  25      16.620   8.099 -22.891  1.00  0.62           H  
ATOM    358 2HA  GLY A  25      16.007   6.472 -22.975  1.00  0.62           H  
ATOM    359  N   GLN A  26      14.220   7.359 -21.463  1.00  0.60           N  
ATOM    360  CA  GLN A  26      13.170   7.669 -20.505  1.00  0.60           C  
ATOM    361  C   GLN A  26      12.103   6.583 -20.398  1.00  0.60           C  
ATOM    362  O   GLN A  26      11.761   5.902 -21.372  1.00  0.60           O  
ATOM    363  CB  GLN A  26      12.480   8.990 -20.861  1.00  0.60           C  
ATOM    364  CG  GLN A  26      13.363  10.221 -20.801  1.00  0.60           C  
ATOM    365  CD  GLN A  26      14.203  10.486 -22.073  1.00  0.60           C  
ATOM    366  OE1 GLN A  26      13.736  10.372 -23.221  1.00  0.60           O  
ATOM    367  NE2 GLN A  26      15.462  10.874 -21.867  1.00  0.60           N  
ATOM    368  H   GLN A  26      13.973   7.017 -22.385  1.00  0.60           H  
ATOM    369  HA  GLN A  26      13.631   7.772 -19.527  1.00  0.60           H  
ATOM    370 1HB  GLN A  26      12.058   8.921 -21.857  1.00  0.60           H  
ATOM    371 2HB  GLN A  26      11.652   9.150 -20.168  1.00  0.60           H  
ATOM    372 1HG  GLN A  26      12.723  11.085 -20.631  1.00  0.60           H  
ATOM    373 2HG  GLN A  26      14.053  10.101 -19.960  1.00  0.60           H  
ATOM    374 1HE2 GLN A  26      16.055  11.077 -22.643  1.00  0.60           H  
ATOM    375 2HE2 GLN A  26      15.834  10.967 -20.918  1.00  0.60           H  
ATOM    376  N   HIS A  27      11.536   6.474 -19.201  1.00  0.59           N  
ATOM    377  CA  HIS A  27      10.431   5.561 -18.932  1.00  0.59           C  
ATOM    378  C   HIS A  27       9.297   6.302 -18.263  1.00  0.59           C  
ATOM    379  O   HIS A  27       9.509   7.044 -17.302  1.00  0.59           O  
ATOM    380  CB  HIS A  27      10.864   4.435 -18.000  1.00  0.59           C  
ATOM    381  CG  HIS A  27      11.917   3.593 -18.516  1.00  0.59           C  
ATOM    382  ND1 HIS A  27      11.694   2.364 -19.075  1.00  0.59           N  
ATOM    383  CD2 HIS A  27      13.214   3.827 -18.598  1.00  0.59           C  
ATOM    384  CE1 HIS A  27      12.845   1.853 -19.469  1.00  0.59           C  
ATOM    385  NE2 HIS A  27      13.809   2.734 -19.194  1.00  0.59           N  
ATOM    386  H   HIS A  27      11.902   7.058 -18.449  1.00  0.59           H  
ATOM    387  HA  HIS A  27      10.061   5.132 -19.858  1.00  0.59           H  
ATOM    388 1HB  HIS A  27      11.208   4.863 -17.061  1.00  0.59           H  
ATOM    389 2HB  HIS A  27      10.002   3.804 -17.784  1.00  0.59           H  
ATOM    390  HD1 HIS A  27      10.797   1.934 -19.188  1.00  0.59           H  
ATOM    391  HD2 HIS A  27      13.779   4.694 -18.292  1.00  0.59           H  
ATOM    392  HE1 HIS A  27      12.884   0.870 -19.940  1.00  0.59           H  
ATOM    393  N   HIS A  28       8.087   6.092 -18.749  1.00  0.60           N  
ATOM    394  CA  HIS A  28       6.931   6.731 -18.147  1.00  0.60           C  
ATOM    395  C   HIS A  28       6.040   5.658 -17.553  1.00  0.60           C  
ATOM    396  O   HIS A  28       5.715   4.673 -18.225  1.00  0.60           O  
ATOM    397  CB  HIS A  28       6.154   7.561 -19.170  1.00  0.60           C  
ATOM    398  CG  HIS A  28       5.031   8.358 -18.576  1.00  0.60           C  
ATOM    399  ND1 HIS A  28       5.250   9.516 -17.855  1.00  0.60           N  
ATOM    400  CD2 HIS A  28       3.689   8.175 -18.594  1.00  0.60           C  
ATOM    401  CE1 HIS A  28       4.094  10.011 -17.461  1.00  0.60           C  
ATOM    402  NE2 HIS A  28       3.130   9.222 -17.898  1.00  0.60           N  
ATOM    403  H   HIS A  28       7.973   5.485 -19.558  1.00  0.60           H  
ATOM    404  HA  HIS A  28       7.239   7.390 -17.344  1.00  0.60           H  
ATOM    405 1HB  HIS A  28       6.836   8.254 -19.663  1.00  0.60           H  
ATOM    406 2HB  HIS A  28       5.744   6.905 -19.931  1.00  0.60           H  
ATOM    407  HD1 HIS A  28       6.148   9.959 -17.678  1.00  0.60           H  
ATOM    408  HD2 HIS A  28       3.049   7.409 -19.034  1.00  0.60           H  
ATOM    409  HE1 HIS A  28       4.060  10.928 -16.877  1.00  0.60           H  
ATOM    410  N   PHE A  29       5.675   5.833 -16.287  1.00  0.62           N  
ATOM    411  CA  PHE A  29       4.840   4.857 -15.601  1.00  0.62           C  
ATOM    412  C   PHE A  29       3.449   5.425 -15.282  1.00  0.62           C  
ATOM    413  O   PHE A  29       3.316   6.490 -14.664  1.00  0.62           O  
ATOM    414  CB  PHE A  29       5.545   4.408 -14.328  1.00  0.62           C  
ATOM    415  CG  PHE A  29       6.839   3.675 -14.560  1.00  0.62           C  
ATOM    416  CD1 PHE A  29       7.995   4.394 -14.735  1.00  0.62           C  
ATOM    417  CD2 PHE A  29       6.912   2.298 -14.578  1.00  0.62           C  
ATOM    418  CE1 PHE A  29       9.210   3.767 -14.925  1.00  0.62           C  
ATOM    419  CE2 PHE A  29       8.136   1.651 -14.770  1.00  0.62           C  
ATOM    420  CZ  PHE A  29       9.282   2.391 -14.946  1.00  0.62           C  
ATOM    421  H   PHE A  29       6.006   6.660 -15.789  1.00  0.62           H  
ATOM    422  HA  PHE A  29       4.718   3.992 -16.247  1.00  0.62           H  
ATOM    423 1HB  PHE A  29       5.779   5.279 -13.727  1.00  0.62           H  
ATOM    424 2HB  PHE A  29       4.885   3.768 -13.743  1.00  0.62           H  
ATOM    425  HD1 PHE A  29       7.930   5.478 -14.716  1.00  0.62           H  
ATOM    426  HD2 PHE A  29       5.997   1.716 -14.435  1.00  0.62           H  
ATOM    427  HE1 PHE A  29      10.107   4.368 -15.054  1.00  0.62           H  
ATOM    428  HE2 PHE A  29       8.183   0.562 -14.779  1.00  0.62           H  
ATOM    429  HZ  PHE A  29      10.239   1.894 -15.095  1.00  0.62           H  
ATOM    430  N   GLN A  30       2.408   4.708 -15.719  1.00  0.65           N  
ATOM    431  CA  GLN A  30       1.014   5.131 -15.524  1.00  0.65           C  
ATOM    432  C   GLN A  30       0.109   4.066 -14.882  1.00  0.65           C  
ATOM    433  O   GLN A  30      -0.237   3.084 -15.537  1.00  0.65           O  
ATOM    434  CB  GLN A  30       0.398   5.554 -16.859  1.00  0.65           C  
ATOM    435  CG  GLN A  30      -1.131   5.836 -16.806  1.00  0.65           C  
ATOM    436  CD  GLN A  30      -1.568   7.024 -15.938  1.00  0.65           C  
ATOM    437  OE1 GLN A  30      -1.223   8.183 -16.200  1.00  0.65           O  
ATOM    438  NE2 GLN A  30      -2.364   6.733 -14.909  1.00  0.65           N  
ATOM    439  H   GLN A  30       2.602   3.840 -16.224  1.00  0.65           H  
ATOM    440  HA  GLN A  30       1.033   6.027 -14.919  1.00  0.65           H  
ATOM    441 1HB  GLN A  30       0.896   6.460 -17.215  1.00  0.65           H  
ATOM    442 2HB  GLN A  30       0.575   4.773 -17.601  1.00  0.65           H  
ATOM    443 1HG  GLN A  30      -1.480   6.020 -17.820  1.00  0.65           H  
ATOM    444 2HG  GLN A  30      -1.624   4.943 -16.406  1.00  0.65           H  
ATOM    445 1HE2 GLN A  30      -2.697   7.457 -14.310  1.00  0.65           H  
ATOM    446 2HE2 GLN A  30      -2.639   5.758 -14.729  1.00  0.65           H  
ATOM    447  N   PRO A  31      -0.321   4.241 -13.625  1.00  0.69           N  
ATOM    448  CA  PRO A  31      -1.191   3.341 -12.899  1.00  0.69           C  
ATOM    449  C   PRO A  31      -2.471   3.020 -13.624  1.00  0.69           C  
ATOM    450  O   PRO A  31      -3.106   3.890 -14.234  1.00  0.69           O  
ATOM    451  CB  PRO A  31      -1.472   4.126 -11.613  1.00  0.69           C  
ATOM    452  CG  PRO A  31      -0.265   4.953 -11.425  1.00  0.69           C  
ATOM    453  CD  PRO A  31       0.167   5.361 -12.816  1.00  0.69           C  
ATOM    454  HA  PRO A  31      -0.667   2.417 -12.664  1.00  0.69           H  
ATOM    455 1HB  PRO A  31      -2.393   4.714 -11.726  1.00  0.69           H  
ATOM    456 2HB  PRO A  31      -1.640   3.423 -10.781  1.00  0.69           H  
ATOM    457 1HG  PRO A  31      -0.473   5.807 -10.761  1.00  0.69           H  
ATOM    458 2HG  PRO A  31       0.468   4.326 -10.920  1.00  0.69           H  
ATOM    459 1HD  PRO A  31      -0.300   6.311 -13.102  1.00  0.69           H  
ATOM    460 2HD  PRO A  31       1.267   5.396 -12.843  1.00  0.69           H  
ATOM    461  N   ARG A  32      -2.841   1.751 -13.532  1.00  0.72           N  
ATOM    462  CA  ARG A  32      -4.061   1.205 -14.092  1.00  0.72           C  
ATOM    463  C   ARG A  32      -4.893   0.671 -12.935  1.00  0.72           C  
ATOM    464  O   ARG A  32      -6.126   0.669 -12.966  1.00  0.72           O  
ATOM    465  CB  ARG A  32      -3.753   0.117 -15.108  1.00  0.72           C  
ATOM    466  CG  ARG A  32      -2.956   0.571 -16.319  1.00  0.72           C  
ATOM    467  CD  ARG A  32      -3.694   1.634 -17.108  1.00  0.72           C  
ATOM    468  NE  ARG A  32      -5.026   1.197 -17.569  1.00  0.72           N  
ATOM    469  CZ  ARG A  32      -5.302   0.525 -18.716  1.00  0.72           C  
ATOM    470  NH1 ARG A  32      -4.355   0.189 -19.569  1.00  0.72           N  
ATOM    471  NH2 ARG A  32      -6.561   0.203 -18.988  1.00  0.72           N  
ATOM    472  H   ARG A  32      -2.227   1.109 -13.040  1.00  0.72           H  
ATOM    473  HA  ARG A  32      -4.616   2.000 -14.589  1.00  0.72           H  
ATOM    474 1HB  ARG A  32      -3.177  -0.672 -14.619  1.00  0.72           H  
ATOM    475 2HB  ARG A  32      -4.681  -0.325 -15.464  1.00  0.72           H  
ATOM    476 1HG  ARG A  32      -1.994   0.980 -16.002  1.00  0.72           H  
ATOM    477 2HG  ARG A  32      -2.784  -0.280 -16.977  1.00  0.72           H  
ATOM    478 1HD  ARG A  32      -3.824   2.515 -16.481  1.00  0.72           H  
ATOM    479 2HD  ARG A  32      -3.107   1.908 -17.979  1.00  0.72           H  
ATOM    480  HE  ARG A  32      -5.806   1.420 -16.970  1.00  0.72           H  
ATOM    481 1HH1 ARG A  32      -3.362   0.424 -19.393  1.00  0.72           H  
ATOM    482 2HH1 ARG A  32      -4.591  -0.302 -20.413  1.00  0.72           H  
ATOM    483 1HH2 ARG A  32      -7.298   0.456 -18.344  1.00  0.72           H  
ATOM    484 2HH2 ARG A  32      -6.781  -0.294 -19.838  1.00  0.72           H  
ATOM    485  N   SER A  33      -4.184   0.261 -11.891  1.00  0.73           N  
ATOM    486  CA  SER A  33      -4.787  -0.261 -10.670  1.00  0.73           C  
ATOM    487  C   SER A  33      -3.752  -0.001  -9.567  1.00  0.73           C  
ATOM    488  O   SER A  33      -2.580   0.157  -9.892  1.00  0.73           O  
ATOM    489  CB  SER A  33      -5.117  -1.739 -10.836  1.00  0.73           C  
ATOM    490  OG  SER A  33      -3.958  -2.508 -10.905  1.00  0.73           O  
ATOM    491  H   SER A  33      -3.168   0.276 -11.979  1.00  0.73           H  
ATOM    492  HA  SER A  33      -5.700   0.296 -10.469  1.00  0.73           H  
ATOM    493 1HB  SER A  33      -5.754  -2.098 -10.048  1.00  0.73           H  
ATOM    494 2HB  SER A  33      -5.676  -1.861 -11.764  1.00  0.73           H  
ATOM    495  HG  SER A  33      -4.233  -3.367 -11.247  1.00  0.73           H  
ATOM    496  N   PRO A  34      -4.092  -0.035  -8.267  1.00  0.73           N  
ATOM    497  CA  PRO A  34      -3.188   0.230  -7.149  1.00  0.73           C  
ATOM    498  C   PRO A  34      -1.850  -0.506  -7.194  1.00  0.73           C  
ATOM    499  O   PRO A  34      -0.873  -0.028  -6.624  1.00  0.73           O  
ATOM    500  CB  PRO A  34      -4.017  -0.225  -5.949  1.00  0.73           C  
ATOM    501  CG  PRO A  34      -5.448  -0.001  -6.377  1.00  0.73           C  
ATOM    502  CD  PRO A  34      -5.472  -0.373  -7.842  1.00  0.73           C  
ATOM    503  HA  PRO A  34      -3.011   1.315  -7.096  1.00  0.73           H  
ATOM    504 1HB  PRO A  34      -3.799  -1.270  -5.724  1.00  0.73           H  
ATOM    505 2HB  PRO A  34      -3.738   0.355  -5.058  1.00  0.73           H  
ATOM    506 1HG  PRO A  34      -6.125  -0.622  -5.770  1.00  0.73           H  
ATOM    507 2HG  PRO A  34      -5.735   1.046  -6.201  1.00  0.73           H  
ATOM    508 1HD  PRO A  34      -5.659  -1.447  -7.928  1.00  0.73           H  
ATOM    509 2HD  PRO A  34      -6.225   0.234  -8.352  1.00  0.73           H  
ATOM    510  N   TYR A  35      -1.802  -1.681  -7.817  1.00  0.70           N  
ATOM    511  CA  TYR A  35      -0.559  -2.426  -7.858  1.00  0.70           C  
ATOM    512  C   TYR A  35       0.019  -2.597  -9.263  1.00  0.70           C  
ATOM    513  O   TYR A  35       1.066  -3.224  -9.405  1.00  0.70           O  
ATOM    514  CB  TYR A  35      -0.784  -3.784  -7.213  1.00  0.70           C  
ATOM    515  CG  TYR A  35      -1.268  -3.652  -5.792  1.00  0.70           C  
ATOM    516  CD1 TYR A  35      -2.604  -3.883  -5.505  1.00  0.70           C  
ATOM    517  CD2 TYR A  35      -0.399  -3.270  -4.779  1.00  0.70           C  
ATOM    518  CE1 TYR A  35      -3.067  -3.743  -4.214  1.00  0.70           C  
ATOM    519  CE2 TYR A  35      -0.862  -3.131  -3.493  1.00  0.70           C  
ATOM    520  CZ  TYR A  35      -2.190  -3.366  -3.206  1.00  0.70           C  
ATOM    521  OH  TYR A  35      -2.651  -3.222  -1.917  1.00  0.70           O  
ATOM    522  H   TYR A  35      -2.616  -2.056  -8.279  1.00  0.70           H  
ATOM    523  HA  TYR A  35       0.187  -1.889  -7.271  1.00  0.70           H  
ATOM    524 1HB  TYR A  35      -1.524  -4.346  -7.783  1.00  0.70           H  
ATOM    525 2HB  TYR A  35       0.146  -4.357  -7.213  1.00  0.70           H  
ATOM    526  HD1 TYR A  35      -3.289  -4.173  -6.302  1.00  0.70           H  
ATOM    527  HD2 TYR A  35       0.643  -3.076  -4.995  1.00  0.70           H  
ATOM    528  HE1 TYR A  35      -4.118  -3.926  -3.989  1.00  0.70           H  
ATOM    529  HE2 TYR A  35      -0.184  -2.834  -2.703  1.00  0.70           H  
ATOM    530  HH  TYR A  35      -3.573  -3.494  -1.876  1.00  0.70           H  
ATOM    531  N   THR A  36      -0.653  -2.078 -10.300  1.00  0.66           N  
ATOM    532  CA  THR A  36      -0.149  -2.254 -11.673  1.00  0.66           C  
ATOM    533  C   THR A  36      -0.089  -0.955 -12.469  1.00  0.66           C  
ATOM    534  O   THR A  36      -1.047  -0.164 -12.515  1.00  0.66           O  
ATOM    535  CB  THR A  36      -0.923  -3.332 -12.482  1.00  0.66           C  
ATOM    536  OG1 THR A  36      -0.793  -4.621 -11.834  1.00  0.66           O  
ATOM    537  CG2 THR A  36      -0.362  -3.444 -13.916  1.00  0.66           C  
ATOM    538  H   THR A  36      -1.482  -1.511 -10.137  1.00  0.66           H  
ATOM    539  HA  THR A  36       0.869  -2.613 -11.597  1.00  0.66           H  
ATOM    540  HB  THR A  36      -1.974  -3.061 -12.528  1.00  0.66           H  
ATOM    541  HG1 THR A  36       0.096  -4.949 -11.951  1.00  0.66           H  
ATOM    542 1HG2 THR A  36      -0.913  -4.206 -14.461  1.00  0.66           H  
ATOM    543 2HG2 THR A  36      -0.465  -2.494 -14.436  1.00  0.66           H  
ATOM    544 3HG2 THR A  36       0.695  -3.722 -13.873  1.00  0.66           H  
ATOM    545  N   MET A  37       1.062  -0.758 -13.119  1.00  0.63           N  
ATOM    546  CA  MET A  37       1.313   0.426 -13.919  1.00  0.63           C  
ATOM    547  C   MET A  37       1.724   0.092 -15.347  1.00  0.63           C  
ATOM    548  O   MET A  37       2.531  -0.808 -15.586  1.00  0.63           O  
ATOM    549  CB  MET A  37       2.436   1.227 -13.263  1.00  0.63           C  
ATOM    550  CG  MET A  37       2.172   1.623 -11.811  1.00  0.63           C  
ATOM    551  SD  MET A  37       2.519   0.274 -10.645  1.00  0.63           S  
ATOM    552  CE  MET A  37       1.494   0.811  -9.291  1.00  0.63           C  
ATOM    553  H   MET A  37       1.793  -1.464 -13.023  1.00  0.63           H  
ATOM    554  HA  MET A  37       0.404   1.013 -13.981  1.00  0.63           H  
ATOM    555 1HB  MET A  37       3.357   0.650 -13.292  1.00  0.63           H  
ATOM    556 2HB  MET A  37       2.606   2.142 -13.837  1.00  0.63           H  
ATOM    557 1HG  MET A  37       2.801   2.475 -11.550  1.00  0.63           H  
ATOM    558 2HG  MET A  37       1.157   1.914 -11.673  1.00  0.63           H  
ATOM    559 1HE  MET A  37       1.579   0.106  -8.466  1.00  0.63           H  
ATOM    560 2HE  MET A  37       1.803   1.803  -8.970  1.00  0.63           H  
ATOM    561 3HE  MET A  37       0.449   0.852  -9.619  1.00  0.63           H  
ATOM    562  N   ASP A  38       1.183   0.814 -16.315  1.00  0.60           N  
ATOM    563  CA  ASP A  38       1.636   0.628 -17.687  1.00  0.60           C  
ATOM    564  C   ASP A  38       2.986   1.307 -17.838  1.00  0.60           C  
ATOM    565  O   ASP A  38       3.240   2.334 -17.200  1.00  0.60           O  
ATOM    566  CB  ASP A  38       0.630   1.155 -18.713  1.00  0.60           C  
ATOM    567  CG  ASP A  38      -0.630   0.269 -18.889  1.00  0.60           C  
ATOM    568  OD1 ASP A  38      -0.659  -0.887 -18.461  1.00  0.60           O  
ATOM    569  OD2 ASP A  38      -1.567   0.759 -19.469  1.00  0.60           O  
ATOM    570  H   ASP A  38       0.506   1.541 -16.093  1.00  0.60           H  
ATOM    571  HA  ASP A  38       1.775  -0.437 -17.876  1.00  0.60           H  
ATOM    572 1HB  ASP A  38       0.306   2.153 -18.405  1.00  0.60           H  
ATOM    573 2HB  ASP A  38       1.126   1.260 -19.678  1.00  0.60           H  
ATOM    574  N   ILE A  39       3.830   0.775 -18.706  1.00  0.58           N  
ATOM    575  CA  ILE A  39       5.140   1.353 -18.949  1.00  0.58           C  
ATOM    576  C   ILE A  39       5.327   1.745 -20.404  1.00  0.58           C  
ATOM    577  O   ILE A  39       5.100   0.932 -21.305  1.00  0.58           O  
ATOM    578  CB  ILE A  39       6.270   0.346 -18.658  1.00  0.58           C  
ATOM    579  CG1 ILE A  39       6.206  -0.168 -17.280  1.00  0.58           C  
ATOM    580  CG2 ILE A  39       7.644   1.029 -18.883  1.00  0.58           C  
ATOM    581  CD1 ILE A  39       7.183  -1.286 -17.080  1.00  0.58           C  
ATOM    582  H   ILE A  39       3.562  -0.075 -19.180  1.00  0.58           H  
ATOM    583  HA  ILE A  39       5.263   2.238 -18.327  1.00  0.58           H  
ATOM    584  HB  ILE A  39       6.183  -0.504 -19.327  1.00  0.58           H  
ATOM    585 1HG1 ILE A  39       6.399   0.615 -16.610  1.00  0.58           H  
ATOM    586 2HG1 ILE A  39       5.204  -0.548 -17.082  1.00  0.58           H  
ATOM    587 1HG2 ILE A  39       8.433   0.321 -18.686  1.00  0.58           H  
ATOM    588 2HG2 ILE A  39       7.733   1.375 -19.906  1.00  0.58           H  
ATOM    589 3HG2 ILE A  39       7.741   1.880 -18.202  1.00  0.58           H  
ATOM    590 1HD1 ILE A  39       7.129  -1.663 -16.099  1.00  0.58           H  
ATOM    591 2HD1 ILE A  39       6.959  -2.092 -17.779  1.00  0.58           H  
ATOM    592 3HD1 ILE A  39       8.179  -0.916 -17.258  1.00  0.58           H  
ATOM    593  N   VAL A  40       5.772   2.968 -20.639  1.00  0.58           N  
ATOM    594  CA  VAL A  40       6.126   3.387 -21.990  1.00  0.58           C  
ATOM    595  C   VAL A  40       7.600   3.762 -21.975  1.00  0.58           C  
ATOM    596  O   VAL A  40       8.042   4.495 -21.088  1.00  0.58           O  
ATOM    597  CB  VAL A  40       5.274   4.566 -22.472  1.00  0.58           C  
ATOM    598  CG1 VAL A  40       5.723   4.986 -23.869  1.00  0.58           C  
ATOM    599  CG2 VAL A  40       3.800   4.166 -22.460  1.00  0.58           C  
ATOM    600  H   VAL A  40       5.877   3.611 -19.852  1.00  0.58           H  
ATOM    601  HA  VAL A  40       5.987   2.556 -22.682  1.00  0.58           H  
ATOM    602  HB  VAL A  40       5.423   5.414 -21.810  1.00  0.58           H  
ATOM    603 1HG1 VAL A  40       5.123   5.829 -24.206  1.00  0.58           H  
ATOM    604 2HG1 VAL A  40       6.773   5.280 -23.849  1.00  0.58           H  
ATOM    605 3HG1 VAL A  40       5.594   4.147 -24.557  1.00  0.58           H  
ATOM    606 1HG2 VAL A  40       3.194   5.004 -22.797  1.00  0.58           H  
ATOM    607 2HG2 VAL A  40       3.653   3.315 -23.129  1.00  0.58           H  
ATOM    608 3HG2 VAL A  40       3.503   3.888 -21.449  1.00  0.58           H  
ATOM    609  N   ALA A  41       8.383   3.252 -22.923  1.00  0.59           N  
ATOM    610  CA  ALA A  41       9.813   3.560 -22.900  1.00  0.59           C  
ATOM    611  C   ALA A  41      10.337   4.059 -24.227  1.00  0.59           C  
ATOM    612  O   ALA A  41       9.913   3.636 -25.310  1.00  0.59           O  
ATOM    613  CB  ALA A  41      10.620   2.332 -22.498  1.00  0.59           C  
ATOM    614  H   ALA A  41       7.987   2.652 -23.647  1.00  0.59           H  
ATOM    615  HA  ALA A  41       9.979   4.346 -22.168  1.00  0.59           H  
ATOM    616 1HB  ALA A  41      11.680   2.591 -22.455  1.00  0.59           H  
ATOM    617 2HB  ALA A  41      10.289   1.985 -21.524  1.00  0.59           H  
ATOM    618 3HB  ALA A  41      10.461   1.552 -23.231  1.00  0.59           H  
ATOM    619  N   GLN A  42      11.336   4.922 -24.130  1.00  0.61           N  
ATOM    620  CA  GLN A  42      12.027   5.426 -25.300  1.00  0.61           C  
ATOM    621  C   GLN A  42      13.503   5.654 -25.004  1.00  0.61           C  
ATOM    622  O   GLN A  42      13.863   6.088 -23.914  1.00  0.61           O  
ATOM    623  CB  GLN A  42      11.369   6.733 -25.730  1.00  0.61           C  
ATOM    624  CG  GLN A  42      11.442   7.818 -24.654  1.00  0.61           C  
ATOM    625  CD  GLN A  42      10.678   9.072 -25.023  1.00  0.61           C  
ATOM    626  OE1 GLN A  42       9.631   9.001 -25.680  1.00  0.61           O  
ATOM    627  NE2 GLN A  42      11.184  10.226 -24.604  1.00  0.61           N  
ATOM    628  H   GLN A  42      11.613   5.249 -23.202  1.00  0.61           H  
ATOM    629  HA  GLN A  42      11.934   4.698 -26.094  1.00  0.61           H  
ATOM    630 1HB  GLN A  42      11.862   7.107 -26.627  1.00  0.61           H  
ATOM    631 2HB  GLN A  42      10.322   6.552 -25.978  1.00  0.61           H  
ATOM    632 1HG  GLN A  42      11.023   7.419 -23.725  1.00  0.61           H  
ATOM    633 2HG  GLN A  42      12.488   8.092 -24.500  1.00  0.61           H  
ATOM    634 1HE2 GLN A  42      10.722  11.085 -24.817  1.00  0.61           H  
ATOM    635 2HE2 GLN A  42      12.053  10.239 -24.064  1.00  0.61           H  
ATOM    636  N   GLY A  43      14.359   5.462 -25.996  1.00  0.66           N  
ATOM    637  CA  GLY A  43      15.783   5.737 -25.794  1.00  0.66           C  
ATOM    638  C   GLY A  43      16.644   5.344 -26.977  1.00  0.66           C  
ATOM    639  O   GLY A  43      16.139   5.123 -28.076  1.00  0.66           O  
ATOM    640  H   GLY A  43      14.016   5.057 -26.866  1.00  0.66           H  
ATOM    641 1HA  GLY A  43      15.924   6.795 -25.578  1.00  0.66           H  
ATOM    642 2HA  GLY A  43      16.127   5.186 -24.920  1.00  0.66           H  
ATOM    643  N   THR A  44      17.953   5.333 -26.775  1.00  0.71           N  
ATOM    644  CA  THR A  44      18.861   4.950 -27.853  1.00  0.71           C  
ATOM    645  C   THR A  44      19.982   4.041 -27.335  1.00  0.71           C  
ATOM    646  O   THR A  44      20.540   4.275 -26.252  1.00  0.71           O  
ATOM    647  CB  THR A  44      19.445   6.198 -28.552  1.00  0.71           C  
ATOM    648  OG1 THR A  44      18.373   7.036 -29.007  1.00  0.71           O  
ATOM    649  CG2 THR A  44      20.263   5.792 -29.784  1.00  0.71           C  
ATOM    650  H   THR A  44      18.300   5.575 -25.845  1.00  0.71           H  
ATOM    651  HA  THR A  44      18.303   4.379 -28.598  1.00  0.71           H  
ATOM    652  HB  THR A  44      20.072   6.752 -27.855  1.00  0.71           H  
ATOM    653  HG1 THR A  44      17.841   6.553 -29.645  1.00  0.71           H  
ATOM    654 1HG2 THR A  44      20.651   6.681 -30.274  1.00  0.71           H  
ATOM    655 2HG2 THR A  44      21.083   5.172 -29.491  1.00  0.71           H  
ATOM    656 3HG2 THR A  44      19.630   5.247 -30.481  1.00  0.71           H  
ATOM    657  N   ILE A  45      20.294   2.996 -28.103  1.00  0.77           N  
ATOM    658  CA  ILE A  45      21.408   2.087 -27.796  1.00  0.77           C  
ATOM    659  C   ILE A  45      22.695   2.692 -28.346  1.00  0.77           C  
ATOM    660  O   ILE A  45      22.668   3.366 -29.373  1.00  0.77           O  
ATOM    661  CB  ILE A  45      21.203   0.669 -28.375  1.00  0.77           C  
ATOM    662  CG1 ILE A  45      22.212  -0.337 -27.767  1.00  0.77           C  
ATOM    663  CG2 ILE A  45      21.321   0.726 -29.835  1.00  0.77           C  
ATOM    664  CD1 ILE A  45      21.860  -1.794 -28.041  1.00  0.77           C  
ATOM    665  H   ILE A  45      19.765   2.855 -28.971  1.00  0.77           H  
ATOM    666  HA  ILE A  45      21.507   1.995 -26.716  1.00  0.77           H  
ATOM    667  HB  ILE A  45      20.239   0.314 -28.133  1.00  0.77           H  
ATOM    668 1HG1 ILE A  45      23.202  -0.164 -28.183  1.00  0.77           H  
ATOM    669 2HG1 ILE A  45      22.254  -0.184 -26.683  1.00  0.77           H  
ATOM    670 1HG2 ILE A  45      21.159  -0.267 -30.254  1.00  0.77           H  
ATOM    671 2HG2 ILE A  45      20.590   1.400 -30.200  1.00  0.77           H  
ATOM    672 3HG2 ILE A  45      22.278   1.074 -30.102  1.00  0.77           H  
ATOM    673 1HD1 ILE A  45      22.615  -2.439 -27.584  1.00  0.77           H  
ATOM    674 2HD1 ILE A  45      20.880  -2.022 -27.619  1.00  0.77           H  
ATOM    675 3HD1 ILE A  45      21.844  -1.966 -29.119  1.00  0.77           H  
ATOM    676  N   SER A  46      23.830   2.401 -27.722  1.00  0.82           N  
ATOM    677  CA  SER A  46      25.149   2.898 -28.138  1.00  0.82           C  
ATOM    678  C   SER A  46      25.536   2.585 -29.598  1.00  0.82           C  
ATOM    679  O   SER A  46      26.446   3.204 -30.143  1.00  0.82           O  
ATOM    680  CB  SER A  46      26.209   2.313 -27.228  1.00  0.82           C  
ATOM    681  OG  SER A  46      26.310   0.920 -27.406  1.00  0.82           O  
ATOM    682  H   SER A  46      23.771   1.867 -26.857  1.00  0.82           H  
ATOM    683  HA  SER A  46      25.145   3.982 -28.016  1.00  0.82           H  
ATOM    684 1HB  SER A  46      27.168   2.781 -27.437  1.00  0.82           H  
ATOM    685 2HB  SER A  46      25.953   2.532 -26.188  1.00  0.82           H  
ATOM    686  HG  SER A  46      26.548   0.788 -28.340  1.00  0.82           H  
ATOM    687  N   ASP A  47      24.828   1.653 -30.236  1.00  0.84           N  
ATOM    688  CA  ASP A  47      25.053   1.287 -31.635  1.00  0.84           C  
ATOM    689  C   ASP A  47      24.373   2.311 -32.573  1.00  0.84           C  
ATOM    690  O   ASP A  47      24.532   2.252 -33.793  1.00  0.84           O  
ATOM    691  CB  ASP A  47      24.466  -0.090 -31.953  1.00  0.84           C  
ATOM    692  CG  ASP A  47      25.119  -1.233 -31.213  1.00  0.84           C  
ATOM    693  OD1 ASP A  47      26.159  -1.059 -30.605  1.00  0.84           O  
ATOM    694  OD2 ASP A  47      24.560  -2.314 -31.238  1.00  0.84           O  
ATOM    695  H   ASP A  47      24.103   1.185 -29.716  1.00  0.84           H  
ATOM    696  HA  ASP A  47      26.125   1.286 -31.835  1.00  0.84           H  
ATOM    697 1HB  ASP A  47      23.408  -0.098 -31.736  1.00  0.84           H  
ATOM    698 2HB  ASP A  47      24.569  -0.277 -33.023  1.00  0.84           H  
ATOM    699  N   GLY A  48      23.591   3.230 -31.988  1.00  0.84           N  
ATOM    700  CA  GLY A  48      22.856   4.280 -32.694  1.00  0.84           C  
ATOM    701  C   GLY A  48      21.379   3.983 -32.988  1.00  0.84           C  
ATOM    702  O   GLY A  48      20.650   4.874 -33.419  1.00  0.84           O  
ATOM    703  H   GLY A  48      23.497   3.220 -30.979  1.00  0.84           H  
ATOM    704 1HA  GLY A  48      22.914   5.191 -32.098  1.00  0.84           H  
ATOM    705 2HA  GLY A  48      23.368   4.496 -33.630  1.00  0.84           H  
ATOM    706  N   ARG A  49      20.933   2.753 -32.762  1.00  0.80           N  
ATOM    707  CA  ARG A  49      19.544   2.372 -33.032  1.00  0.80           C  
ATOM    708  C   ARG A  49      18.547   2.924 -31.980  1.00  0.80           C  
ATOM    709  O   ARG A  49      18.747   2.729 -30.776  1.00  0.80           O  
ATOM    710  CB  ARG A  49      19.452   0.843 -33.066  1.00  0.80           C  
ATOM    711  CG  ARG A  49      18.078   0.217 -33.335  1.00  0.80           C  
ATOM    712  CD  ARG A  49      17.651   0.314 -34.748  1.00  0.80           C  
ATOM    713  NE  ARG A  49      16.392  -0.400 -34.990  1.00  0.80           N  
ATOM    714  CZ  ARG A  49      15.698  -0.380 -36.132  1.00  0.80           C  
ATOM    715  NH1 ARG A  49      16.101   0.327 -37.171  1.00  0.80           N  
ATOM    716  NH2 ARG A  49      14.600  -1.092 -36.183  1.00  0.80           N  
ATOM    717  H   ARG A  49      21.580   2.069 -32.404  1.00  0.80           H  
ATOM    718  HA  ARG A  49      19.299   2.722 -34.027  1.00  0.80           H  
ATOM    719 1HB  ARG A  49      20.131   0.466 -33.829  1.00  0.80           H  
ATOM    720 2HB  ARG A  49      19.779   0.438 -32.131  1.00  0.80           H  
ATOM    721 1HG  ARG A  49      18.126  -0.836 -33.090  1.00  0.80           H  
ATOM    722 2HG  ARG A  49      17.328   0.696 -32.714  1.00  0.80           H  
ATOM    723 1HD  ARG A  49      17.511   1.345 -35.023  1.00  0.80           H  
ATOM    724 2HD  ARG A  49      18.416  -0.126 -35.383  1.00  0.80           H  
ATOM    725  HE  ARG A  49      15.991  -0.986 -34.240  1.00  0.80           H  
ATOM    726 1HH1 ARG A  49      16.951   0.867 -37.114  1.00  0.80           H  
ATOM    727 2HH1 ARG A  49      15.559   0.324 -38.022  1.00  0.80           H  
ATOM    728 1HH2 ARG A  49      14.352  -1.636 -35.344  1.00  0.80           H  
ATOM    729 2HH2 ARG A  49      14.038  -1.119 -37.018  1.00  0.80           H  
ATOM    730  N   PRO A  50      17.498   3.675 -32.384  1.00  0.75           N  
ATOM    731  CA  PRO A  50      16.431   4.142 -31.518  1.00  0.75           C  
ATOM    732  C   PRO A  50      15.705   2.966 -30.905  1.00  0.75           C  
ATOM    733  O   PRO A  50      15.514   1.935 -31.555  1.00  0.75           O  
ATOM    734  CB  PRO A  50      15.516   4.920 -32.463  1.00  0.75           C  
ATOM    735  CG  PRO A  50      16.418   5.342 -33.602  1.00  0.75           C  
ATOM    736  CD  PRO A  50      17.402   4.203 -33.767  1.00  0.75           C  
ATOM    737  HA  PRO A  50      16.847   4.792 -30.737  1.00  0.75           H  
ATOM    738 1HB  PRO A  50      14.682   4.280 -32.786  1.00  0.75           H  
ATOM    739 2HB  PRO A  50      15.073   5.774 -31.928  1.00  0.75           H  
ATOM    740 1HG  PRO A  50      15.824   5.526 -34.510  1.00  0.75           H  
ATOM    741 2HG  PRO A  50      16.919   6.291 -33.354  1.00  0.75           H  
ATOM    742 1HD  PRO A  50      16.998   3.460 -34.452  1.00  0.75           H  
ATOM    743 2HD  PRO A  50      18.343   4.639 -34.111  1.00  0.75           H  
ATOM    744  N   ILE A  51      15.259   3.142 -29.684  1.00  0.69           N  
ATOM    745  CA  ILE A  51      14.515   2.131 -28.976  1.00  0.69           C  
ATOM    746  C   ILE A  51      13.170   2.645 -28.530  1.00  0.69           C  
ATOM    747  O   ILE A  51      13.086   3.670 -27.847  1.00  0.69           O  
ATOM    748  CB  ILE A  51      15.273   1.687 -27.737  1.00  0.69           C  
ATOM    749  CG1 ILE A  51      16.592   1.160 -28.126  1.00  0.69           C  
ATOM    750  CG2 ILE A  51      14.498   0.652 -26.992  1.00  0.69           C  
ATOM    751  CD1 ILE A  51      17.416   0.932 -26.967  1.00  0.69           C  
ATOM    752  H   ILE A  51      15.469   4.004 -29.209  1.00  0.69           H  
ATOM    753  HA  ILE A  51      14.372   1.282 -29.630  1.00  0.69           H  
ATOM    754  HB  ILE A  51      15.440   2.546 -27.090  1.00  0.69           H  
ATOM    755 1HG1 ILE A  51      16.452   0.255 -28.678  1.00  0.69           H  
ATOM    756 2HG1 ILE A  51      17.110   1.873 -28.762  1.00  0.69           H  
ATOM    757 1HG2 ILE A  51      15.046   0.346 -26.102  1.00  0.69           H  
ATOM    758 2HG2 ILE A  51      13.545   1.078 -26.699  1.00  0.69           H  
ATOM    759 3HG2 ILE A  51      14.334  -0.215 -27.635  1.00  0.69           H  
ATOM    760 1HD1 ILE A  51      18.358   0.555 -27.253  1.00  0.69           H  
ATOM    761 2HD1 ILE A  51      17.531   1.879 -26.473  1.00  0.69           H  
ATOM    762 3HD1 ILE A  51      16.932   0.220 -26.303  1.00  0.69           H  
ATOM    763  N   VAL A  52      12.122   1.948 -28.921  1.00  0.65           N  
ATOM    764  CA  VAL A  52      10.778   2.316 -28.492  1.00  0.65           C  
ATOM    765  C   VAL A  52      10.087   1.083 -27.950  1.00  0.65           C  
ATOM    766  O   VAL A  52      10.135   0.028 -28.583  1.00  0.65           O  
ATOM    767  CB  VAL A  52       9.958   2.932 -29.642  1.00  0.65           C  
ATOM    768  CG1 VAL A  52       8.553   3.282 -29.157  1.00  0.65           C  
ATOM    769  CG2 VAL A  52      10.678   4.179 -30.185  1.00  0.65           C  
ATOM    770  H   VAL A  52      12.281   1.135 -29.521  1.00  0.65           H  
ATOM    771  HA  VAL A  52      10.847   3.050 -27.689  1.00  0.65           H  
ATOM    772  HB  VAL A  52       9.854   2.198 -30.440  1.00  0.65           H  
ATOM    773 1HG1 VAL A  52       7.979   3.704 -29.980  1.00  0.65           H  
ATOM    774 2HG1 VAL A  52       8.052   2.387 -28.796  1.00  0.65           H  
ATOM    775 3HG1 VAL A  52       8.622   4.012 -28.347  1.00  0.65           H  
ATOM    776 1HG2 VAL A  52      10.098   4.604 -31.002  1.00  0.65           H  
ATOM    777 2HG2 VAL A  52      10.778   4.915 -29.384  1.00  0.65           H  
ATOM    778 3HG2 VAL A  52      11.665   3.909 -30.554  1.00  0.65           H  
ATOM    779  N   GLY A  53       9.433   1.191 -26.801  1.00  0.61           N  
ATOM    780  CA  GLY A  53       8.756   0.010 -26.294  1.00  0.61           C  
ATOM    781  C   GLY A  53       7.659   0.267 -25.285  1.00  0.61           C  
ATOM    782  O   GLY A  53       7.318   1.410 -24.960  1.00  0.61           O  
ATOM    783  H   GLY A  53       9.436   2.071 -26.287  1.00  0.61           H  
ATOM    784 1HA  GLY A  53       8.339  -0.551 -27.129  1.00  0.61           H  
ATOM    785 2HA  GLY A  53       9.493  -0.637 -25.832  1.00  0.61           H  
ATOM    786  N   TYR A  54       7.093  -0.828 -24.800  1.00  0.59           N  
ATOM    787  CA  TYR A  54       5.972  -0.761 -23.882  1.00  0.59           C  
ATOM    788  C   TYR A  54       5.853  -1.978 -22.979  1.00  0.59           C  
ATOM    789  O   TYR A  54       6.288  -3.073 -23.332  1.00  0.59           O  
ATOM    790  CB  TYR A  54       4.701  -0.623 -24.709  1.00  0.59           C  
ATOM    791  CG  TYR A  54       4.509  -1.817 -25.640  1.00  0.59           C  
ATOM    792  CD1 TYR A  54       3.791  -2.925 -25.216  1.00  0.59           C  
ATOM    793  CD2 TYR A  54       5.071  -1.803 -26.918  1.00  0.59           C  
ATOM    794  CE1 TYR A  54       3.630  -4.011 -26.063  1.00  0.59           C  
ATOM    795  CE2 TYR A  54       4.908  -2.886 -27.756  1.00  0.59           C  
ATOM    796  CZ  TYR A  54       4.192  -3.985 -27.336  1.00  0.59           C  
ATOM    797  OH  TYR A  54       4.026  -5.063 -28.177  1.00  0.59           O  
ATOM    798  H   TYR A  54       7.464  -1.726 -25.108  1.00  0.59           H  
ATOM    799  HA  TYR A  54       6.106   0.115 -23.258  1.00  0.59           H  
ATOM    800 1HB  TYR A  54       3.836  -0.551 -24.047  1.00  0.59           H  
ATOM    801 2HB  TYR A  54       4.742   0.287 -25.307  1.00  0.59           H  
ATOM    802  HD1 TYR A  54       3.355  -2.940 -24.215  1.00  0.59           H  
ATOM    803  HD2 TYR A  54       5.638  -0.937 -27.256  1.00  0.59           H  
ATOM    804  HE1 TYR A  54       3.065  -4.881 -25.730  1.00  0.59           H  
ATOM    805  HE2 TYR A  54       5.341  -2.873 -28.747  1.00  0.59           H  
ATOM    806  HH  TYR A  54       3.536  -5.752 -27.720  1.00  0.59           H  
ATOM    807  N   GLY A  55       5.183  -1.823 -21.852  1.00  0.58           N  
ATOM    808  CA  GLY A  55       5.004  -2.963 -20.970  1.00  0.58           C  
ATOM    809  C   GLY A  55       4.221  -2.665 -19.715  1.00  0.58           C  
ATOM    810  O   GLY A  55       3.404  -1.745 -19.672  1.00  0.58           O  
ATOM    811  H   GLY A  55       4.865  -0.894 -21.591  1.00  0.58           H  
ATOM    812 1HA  GLY A  55       4.537  -3.784 -21.513  1.00  0.58           H  
ATOM    813 2HA  GLY A  55       5.983  -3.300 -20.667  1.00  0.58           H  
ATOM    814  N   LYS A  56       4.421  -3.515 -18.717  1.00  0.58           N  
ATOM    815  CA  LYS A  56       3.742  -3.378 -17.430  1.00  0.58           C  
ATOM    816  C   LYS A  56       4.671  -3.594 -16.237  1.00  0.58           C  
ATOM    817  O   LYS A  56       5.641  -4.361 -16.307  1.00  0.58           O  
ATOM    818  CB  LYS A  56       2.542  -4.332 -17.318  1.00  0.58           C  
ATOM    819  CG  LYS A  56       1.401  -4.024 -18.279  1.00  0.58           C  
ATOM    820  CD  LYS A  56       0.211  -4.928 -18.056  1.00  0.58           C  
ATOM    821  CE  LYS A  56      -0.888  -4.614 -19.057  1.00  0.58           C  
ATOM    822  NZ  LYS A  56      -1.479  -3.254 -18.833  1.00  0.58           N  
ATOM    823  H   LYS A  56       5.094  -4.267 -18.880  1.00  0.58           H  
ATOM    824  HA  LYS A  56       3.363  -2.360 -17.356  1.00  0.58           H  
ATOM    825 1HB  LYS A  56       2.872  -5.356 -17.490  1.00  0.58           H  
ATOM    826 2HB  LYS A  56       2.141  -4.279 -16.302  1.00  0.58           H  
ATOM    827 1HG  LYS A  56       1.084  -2.981 -18.144  1.00  0.58           H  
ATOM    828 2HG  LYS A  56       1.739  -4.146 -19.303  1.00  0.58           H  
ATOM    829 1HD  LYS A  56       0.511  -5.970 -18.162  1.00  0.58           H  
ATOM    830 2HD  LYS A  56      -0.173  -4.774 -17.048  1.00  0.58           H  
ATOM    831 1HE  LYS A  56      -0.468  -4.652 -20.061  1.00  0.58           H  
ATOM    832 2HE  LYS A  56      -1.677  -5.360 -18.975  1.00  0.58           H  
ATOM    833 1HZ  LYS A  56      -2.190  -3.071 -19.513  1.00  0.58           H  
ATOM    834 2HZ  LYS A  56      -1.882  -3.191 -17.919  1.00  0.58           H  
ATOM    835 3HZ  LYS A  56      -0.762  -2.510 -18.910  1.00  0.58           H  
ATOM    836  N   ALA A  57       4.337  -2.939 -15.122  1.00  0.58           N  
ATOM    837  CA  ALA A  57       5.011  -3.187 -13.851  1.00  0.58           C  
ATOM    838  C   ALA A  57       3.984  -3.535 -12.776  1.00  0.58           C  
ATOM    839  O   ALA A  57       2.978  -2.836 -12.630  1.00  0.58           O  
ATOM    840  CB  ALA A  57       5.803  -1.975 -13.385  1.00  0.58           C  
ATOM    841  H   ALA A  57       3.580  -2.260 -15.163  1.00  0.58           H  
ATOM    842  HA  ALA A  57       5.682  -4.020 -13.987  1.00  0.58           H  
ATOM    843 1HB  ALA A  57       6.289  -2.227 -12.452  1.00  0.58           H  
ATOM    844 2HB  ALA A  57       6.540  -1.701 -14.087  1.00  0.58           H  
ATOM    845 3HB  ALA A  57       5.127  -1.136 -13.233  1.00  0.58           H  
ATOM    846  N   THR A  58       4.250  -4.584 -11.998  1.00  0.60           N  
ATOM    847  CA  THR A  58       3.347  -4.975 -10.906  1.00  0.60           C  
ATOM    848  C   THR A  58       4.040  -5.048  -9.553  1.00  0.60           C  
ATOM    849  O   THR A  58       5.083  -5.678  -9.414  1.00  0.60           O  
ATOM    850  CB  THR A  58       2.621  -6.308 -11.208  1.00  0.60           C  
ATOM    851  OG1 THR A  58       1.787  -6.151 -12.377  1.00  0.60           O  
ATOM    852  CG2 THR A  58       1.756  -6.728 -10.029  1.00  0.60           C  
ATOM    853  H   THR A  58       5.092  -5.127 -12.193  1.00  0.60           H  
ATOM    854  HA  THR A  58       2.584  -4.216 -10.836  1.00  0.60           H  
ATOM    855  HB  THR A  58       3.362  -7.082 -11.406  1.00  0.60           H  
ATOM    856  HG1 THR A  58       1.012  -5.638 -12.152  1.00  0.60           H  
ATOM    857 1HG2 THR A  58       1.255  -7.663 -10.263  1.00  0.60           H  
ATOM    858 2HG2 THR A  58       2.376  -6.867  -9.144  1.00  0.60           H  
ATOM    859 3HG2 THR A  58       1.011  -5.954  -9.832  1.00  0.60           H  
ATOM    860  N   VAL A  59       3.442  -4.441  -8.533  1.00  0.61           N  
ATOM    861  CA  VAL A  59       4.074  -4.434  -7.218  1.00  0.61           C  
ATOM    862  C   VAL A  59       3.952  -5.789  -6.548  1.00  0.61           C  
ATOM    863  O   VAL A  59       2.853  -6.332  -6.422  1.00  0.61           O  
ATOM    864  CB  VAL A  59       3.417  -3.389  -6.305  1.00  0.61           C  
ATOM    865  CG1 VAL A  59       4.037  -3.450  -4.927  1.00  0.61           C  
ATOM    866  CG2 VAL A  59       3.558  -2.009  -6.871  1.00  0.61           C  
ATOM    867  H   VAL A  59       2.559  -3.959  -8.691  1.00  0.61           H  
ATOM    868  HA  VAL A  59       5.125  -4.204  -7.328  1.00  0.61           H  
ATOM    869  HB  VAL A  59       2.370  -3.628  -6.216  1.00  0.61           H  
ATOM    870 1HG1 VAL A  59       3.558  -2.729  -4.285  1.00  0.61           H  
ATOM    871 2HG1 VAL A  59       3.913  -4.445  -4.504  1.00  0.61           H  
ATOM    872 3HG1 VAL A  59       5.102  -3.218  -5.005  1.00  0.61           H  
ATOM    873 1HG2 VAL A  59       3.075  -1.326  -6.211  1.00  0.61           H  
ATOM    874 2HG2 VAL A  59       4.594  -1.753  -6.938  1.00  0.61           H  
ATOM    875 3HG2 VAL A  59       3.091  -1.964  -7.859  1.00  0.61           H  
ATOM    876  N   LYS A  60       5.088  -6.341  -6.129  1.00  0.63           N  
ATOM    877  CA  LYS A  60       5.099  -7.634  -5.464  1.00  0.63           C  
ATOM    878  C   LYS A  60       5.285  -7.459  -3.961  1.00  0.63           C  
ATOM    879  O   LYS A  60       4.650  -8.148  -3.157  1.00  0.63           O  
ATOM    880  CB  LYS A  60       6.205  -8.497  -6.060  1.00  0.63           C  
ATOM    881  CG  LYS A  60       6.013  -8.742  -7.536  1.00  0.63           C  
ATOM    882  CD  LYS A  60       4.677  -9.425  -7.859  1.00  0.63           C  
ATOM    883  CE  LYS A  60       4.725 -10.917  -7.575  1.00  0.63           C  
ATOM    884  NZ  LYS A  60       5.518 -11.641  -8.620  1.00  0.63           N  
ATOM    885  H   LYS A  60       5.960  -5.839  -6.264  1.00  0.63           H  
ATOM    886  HA  LYS A  60       4.139  -8.123  -5.629  1.00  0.63           H  
ATOM    887 1HB  LYS A  60       7.168  -7.999  -5.926  1.00  0.63           H  
ATOM    888 2HB  LYS A  60       6.248  -9.455  -5.547  1.00  0.63           H  
ATOM    889 1HG  LYS A  60       6.087  -7.802  -8.084  1.00  0.63           H  
ATOM    890 2HG  LYS A  60       6.815  -9.392  -7.861  1.00  0.63           H  
ATOM    891 1HD  LYS A  60       3.874  -8.967  -7.278  1.00  0.63           H  
ATOM    892 2HD  LYS A  60       4.462  -9.279  -8.920  1.00  0.63           H  
ATOM    893 1HE  LYS A  60       5.190 -11.078  -6.605  1.00  0.63           H  
ATOM    894 2HE  LYS A  60       3.713 -11.319  -7.555  1.00  0.63           H  
ATOM    895 1HZ  LYS A  60       5.556 -12.619  -8.425  1.00  0.63           H  
ATOM    896 2HZ  LYS A  60       5.111 -11.496  -9.533  1.00  0.63           H  
ATOM    897 3HZ  LYS A  60       6.479 -11.267  -8.674  1.00  0.63           H  
ATOM    898  N   THR A  61       6.154  -6.515  -3.594  1.00  0.63           N  
ATOM    899  CA  THR A  61       6.434  -6.214  -2.192  1.00  0.63           C  
ATOM    900  C   THR A  61       6.420  -4.683  -2.134  1.00  0.63           C  
ATOM    901  O   THR A  61       6.615  -4.064  -3.173  1.00  0.63           O  
ATOM    902  CB  THR A  61       7.802  -6.795  -1.738  1.00  0.63           C  
ATOM    903  OG1 THR A  61       8.857  -6.068  -2.360  1.00  0.63           O  
ATOM    904  CG2 THR A  61       7.925  -8.251  -2.153  1.00  0.63           C  
ATOM    905  H   THR A  61       6.635  -5.994  -4.327  1.00  0.63           H  
ATOM    906  HA  THR A  61       5.638  -6.621  -1.572  1.00  0.63           H  
ATOM    907  HB  THR A  61       7.904  -6.749  -0.670  1.00  0.63           H  
ATOM    908  HG1 THR A  61       9.702  -6.493  -2.162  1.00  0.63           H  
ATOM    909 1HG2 THR A  61       8.891  -8.637  -1.830  1.00  0.63           H  
ATOM    910 2HG2 THR A  61       7.127  -8.831  -1.685  1.00  0.63           H  
ATOM    911 3HG2 THR A  61       7.853  -8.336  -3.231  1.00  0.63           H  
ATOM    912  N   PRO A  62       6.318  -4.020  -0.973  1.00  0.64           N  
ATOM    913  CA  PRO A  62       6.289  -2.567  -0.859  1.00  0.64           C  
ATOM    914  C   PRO A  62       7.374  -1.816  -1.644  1.00  0.64           C  
ATOM    915  O   PRO A  62       7.120  -0.699  -2.102  1.00  0.64           O  
ATOM    916  CB  PRO A  62       6.470  -2.376   0.650  1.00  0.64           C  
ATOM    917  CG  PRO A  62       5.831  -3.609   1.256  1.00  0.64           C  
ATOM    918  CD  PRO A  62       6.207  -4.731   0.318  1.00  0.64           C  
ATOM    919  HA  PRO A  62       5.302  -2.222  -1.164  1.00  0.64           H  
ATOM    920 1HB  PRO A  62       7.546  -2.282   0.888  1.00  0.64           H  
ATOM    921 2HB  PRO A  62       5.993  -1.440   0.971  1.00  0.64           H  
ATOM    922 1HG  PRO A  62       6.208  -3.765   2.279  1.00  0.64           H  
ATOM    923 2HG  PRO A  62       4.743  -3.471   1.338  1.00  0.64           H  
ATOM    924 1HD  PRO A  62       7.171  -5.137   0.631  1.00  0.64           H  
ATOM    925 2HD  PRO A  62       5.410  -5.483   0.309  1.00  0.64           H  
ATOM    926  N   ASP A  63       8.571  -2.410  -1.795  1.00  0.63           N  
ATOM    927  CA  ASP A  63       9.678  -1.772  -2.519  1.00  0.63           C  
ATOM    928  C   ASP A  63      10.050  -2.409  -3.879  1.00  0.63           C  
ATOM    929  O   ASP A  63      10.993  -1.942  -4.530  1.00  0.63           O  
ATOM    930  CB  ASP A  63      10.937  -1.781  -1.649  1.00  0.63           C  
ATOM    931  CG  ASP A  63      10.801  -0.960  -0.369  1.00  0.63           C  
ATOM    932  OD1 ASP A  63      10.237   0.111  -0.414  1.00  0.63           O  
ATOM    933  OD2 ASP A  63      11.255  -1.411   0.652  1.00  0.63           O  
ATOM    934  H   ASP A  63       8.724  -3.331  -1.410  1.00  0.63           H  
ATOM    935  HA  ASP A  63       9.403  -0.735  -2.706  1.00  0.63           H  
ATOM    936 1HB  ASP A  63      11.181  -2.810  -1.384  1.00  0.63           H  
ATOM    937 2HB  ASP A  63      11.777  -1.385  -2.223  1.00  0.63           H  
ATOM    938  N   THR A  64       9.364  -3.488  -4.292  1.00  0.62           N  
ATOM    939  CA  THR A  64       9.758  -4.199  -5.529  1.00  0.62           C  
ATOM    940  C   THR A  64       8.613  -4.491  -6.492  1.00  0.62           C  
ATOM    941  O   THR A  64       7.540  -4.968  -6.088  1.00  0.62           O  
ATOM    942  CB  THR A  64      10.506  -5.538  -5.232  1.00  0.62           C  
ATOM    943  OG1 THR A  64      11.716  -5.270  -4.488  1.00  0.62           O  
ATOM    944  CG2 THR A  64      10.888  -6.273  -6.535  1.00  0.62           C  
ATOM    945  H   THR A  64       8.548  -3.804  -3.768  1.00  0.62           H  
ATOM    946  HA  THR A  64      10.453  -3.561  -6.059  1.00  0.62           H  
ATOM    947  HB  THR A  64       9.864  -6.183  -4.647  1.00  0.62           H  
ATOM    948  HG1 THR A  64      12.364  -4.881  -5.066  1.00  0.62           H  
ATOM    949 1HG2 THR A  64      11.410  -7.196  -6.290  1.00  0.62           H  
ATOM    950 2HG2 THR A  64       9.999  -6.519  -7.109  1.00  0.62           H  
ATOM    951 3HG2 THR A  64      11.542  -5.636  -7.131  1.00  0.62           H  
ATOM    952  N   LEU A  65       8.874  -4.254  -7.785  1.00  0.61           N  
ATOM    953  CA  LEU A  65       7.891  -4.560  -8.810  1.00  0.61           C  
ATOM    954  C   LEU A  65       8.421  -5.499  -9.898  1.00  0.61           C  
ATOM    955  O   LEU A  65       9.583  -5.422 -10.298  1.00  0.61           O  
ATOM    956  CB  LEU A  65       7.434  -3.294  -9.533  1.00  0.61           C  
ATOM    957  CG  LEU A  65       6.864  -2.173  -8.729  1.00  0.61           C  
ATOM    958  CD1 LEU A  65       7.959  -1.180  -8.422  1.00  0.61           C  
ATOM    959  CD2 LEU A  65       5.730  -1.543  -9.520  1.00  0.61           C  
ATOM    960  H   LEU A  65       9.782  -3.858  -8.035  1.00  0.61           H  
ATOM    961  HA  LEU A  65       7.051  -5.040  -8.331  1.00  0.61           H  
ATOM    962 1HB  LEU A  65       8.218  -2.909 -10.104  1.00  0.61           H  
ATOM    963 2HB  LEU A  65       6.654  -3.593 -10.233  1.00  0.61           H  
ATOM    964  HG  LEU A  65       6.504  -2.541  -7.791  1.00  0.61           H  
ATOM    965 1HD1 LEU A  65       7.546  -0.376  -7.857  1.00  0.61           H  
ATOM    966 2HD1 LEU A  65       8.756  -1.663  -7.853  1.00  0.61           H  
ATOM    967 3HD1 LEU A  65       8.363  -0.788  -9.348  1.00  0.61           H  
ATOM    968 1HD2 LEU A  65       5.300  -0.713  -8.962  1.00  0.61           H  
ATOM    969 2HD2 LEU A  65       6.111  -1.182 -10.451  1.00  0.61           H  
ATOM    970 3HD2 LEU A  65       4.961  -2.280  -9.718  1.00  0.61           H  
ATOM    971  N   ASP A  66       7.553  -6.365 -10.410  1.00  0.60           N  
ATOM    972  CA  ASP A  66       7.902  -7.226 -11.540  1.00  0.60           C  
ATOM    973  C   ASP A  66       7.645  -6.479 -12.838  1.00  0.60           C  
ATOM    974  O   ASP A  66       6.574  -5.904 -13.013  1.00  0.60           O  
ATOM    975  CB  ASP A  66       7.132  -8.554 -11.545  1.00  0.60           C  
ATOM    976  CG  ASP A  66       7.570  -9.555 -10.467  1.00  0.60           C  
ATOM    977  OD1 ASP A  66       8.580  -9.347  -9.850  1.00  0.60           O  
ATOM    978  OD2 ASP A  66       6.870 -10.537 -10.253  1.00  0.60           O  
ATOM    979  H   ASP A  66       6.610  -6.379 -10.033  1.00  0.60           H  
ATOM    980  HA  ASP A  66       8.966  -7.457 -11.491  1.00  0.60           H  
ATOM    981 1HB  ASP A  66       6.068  -8.345 -11.409  1.00  0.60           H  
ATOM    982 2HB  ASP A  66       7.247  -9.024 -12.522  1.00  0.60           H  
ATOM    983  N   ILE A  67       8.635  -6.460 -13.720  1.00  0.60           N  
ATOM    984  CA  ILE A  67       8.560  -5.757 -15.003  1.00  0.60           C  
ATOM    985  C   ILE A  67       8.655  -6.629 -16.241  1.00  0.60           C  
ATOM    986  O   ILE A  67       9.481  -7.542 -16.319  1.00  0.60           O  
ATOM    987  CB  ILE A  67       9.616  -4.644 -15.122  1.00  0.60           C  
ATOM    988  CG1 ILE A  67       9.339  -3.554 -14.145  1.00  0.60           C  
ATOM    989  CG2 ILE A  67       9.707  -4.099 -16.501  1.00  0.60           C  
ATOM    990  CD1 ILE A  67      10.396  -2.520 -14.170  1.00  0.60           C  
ATOM    991  H   ILE A  67       9.485  -6.967 -13.485  1.00  0.60           H  
ATOM    992  HA  ILE A  67       7.593  -5.265 -15.042  1.00  0.60           H  
ATOM    993  HB  ILE A  67      10.584  -5.061 -14.851  1.00  0.60           H  
ATOM    994 1HG1 ILE A  67       8.390  -3.100 -14.386  1.00  0.60           H  
ATOM    995 2HG1 ILE A  67       9.282  -3.969 -13.138  1.00  0.60           H  
ATOM    996 1HG2 ILE A  67      10.476  -3.331 -16.538  1.00  0.60           H  
ATOM    997 2HG2 ILE A  67       9.970  -4.891 -17.200  1.00  0.60           H  
ATOM    998 3HG2 ILE A  67       8.748  -3.671 -16.772  1.00  0.60           H  
ATOM    999 1HD1 ILE A  67      10.163  -1.742 -13.457  1.00  0.60           H  
ATOM   1000 2HD1 ILE A  67      11.340  -2.983 -13.923  1.00  0.60           H  
ATOM   1001 3HD1 ILE A  67      10.458  -2.085 -15.166  1.00  0.60           H  
ATOM   1002  N   ASP A  68       7.781  -6.339 -17.212  1.00  0.61           N  
ATOM   1003  CA  ASP A  68       7.799  -7.015 -18.507  1.00  0.61           C  
ATOM   1004  C   ASP A  68       7.626  -5.979 -19.645  1.00  0.61           C  
ATOM   1005  O   ASP A  68       6.524  -5.456 -19.845  1.00  0.61           O  
ATOM   1006  CB  ASP A  68       6.701  -8.102 -18.520  1.00  0.61           C  
ATOM   1007  CG  ASP A  68       6.666  -8.987 -19.790  1.00  0.61           C  
ATOM   1008  OD1 ASP A  68       7.219  -8.622 -20.782  1.00  0.61           O  
ATOM   1009  OD2 ASP A  68       6.152 -10.082 -19.706  1.00  0.61           O  
ATOM   1010  H   ASP A  68       7.091  -5.607 -17.032  1.00  0.61           H  
ATOM   1011  HA  ASP A  68       8.768  -7.497 -18.638  1.00  0.61           H  
ATOM   1012 1HB  ASP A  68       6.841  -8.753 -17.656  1.00  0.61           H  
ATOM   1013 2HB  ASP A  68       5.726  -7.625 -18.407  1.00  0.61           H  
ATOM   1014  N   ILE A  69       8.740  -5.648 -20.354  1.00  0.62           N  
ATOM   1015  CA  ILE A  69       8.737  -4.610 -21.418  1.00  0.62           C  
ATOM   1016  C   ILE A  69       9.159  -5.120 -22.805  1.00  0.62           C  
ATOM   1017  O   ILE A  69      10.215  -5.735 -22.956  1.00  0.62           O  
ATOM   1018  CB  ILE A  69       9.675  -3.434 -21.074  1.00  0.62           C  
ATOM   1019  CG1 ILE A  69       9.290  -2.783 -19.798  1.00  0.62           C  
ATOM   1020  CG2 ILE A  69       9.586  -2.365 -22.175  1.00  0.62           C  
ATOM   1021  CD1 ILE A  69      10.377  -1.846 -19.294  1.00  0.62           C  
ATOM   1022  H   ILE A  69       9.613  -6.129 -20.127  1.00  0.62           H  
ATOM   1023  HA  ILE A  69       7.732  -4.230 -21.520  1.00  0.62           H  
ATOM   1024  HB  ILE A  69      10.701  -3.791 -20.983  1.00  0.62           H  
ATOM   1025 1HG1 ILE A  69       8.371  -2.214 -19.947  1.00  0.62           H  
ATOM   1026 2HG1 ILE A  69       9.100  -3.538 -19.073  1.00  0.62           H  
ATOM   1027 1HG2 ILE A  69      10.233  -1.537 -21.922  1.00  0.62           H  
ATOM   1028 2HG2 ILE A  69       9.886  -2.773 -23.133  1.00  0.62           H  
ATOM   1029 3HG2 ILE A  69       8.570  -2.006 -22.244  1.00  0.62           H  
ATOM   1030 1HD1 ILE A  69      10.082  -1.392 -18.360  1.00  0.62           H  
ATOM   1031 2HD1 ILE A  69      11.282  -2.415 -19.135  1.00  0.62           H  
ATOM   1032 3HD1 ILE A  69      10.561  -1.066 -20.032  1.00  0.62           H  
ATOM   1033  N   THR A  70       8.348  -4.823 -23.821  1.00  0.64           N  
ATOM   1034  CA  THR A  70       8.596  -5.225 -25.205  1.00  0.64           C  
ATOM   1035  C   THR A  70       9.155  -4.049 -26.014  1.00  0.64           C  
ATOM   1036  O   THR A  70       8.654  -2.928 -25.913  1.00  0.64           O  
ATOM   1037  CB  THR A  70       7.303  -5.724 -25.886  1.00  0.64           C  
ATOM   1038  OG1 THR A  70       6.761  -6.831 -25.158  1.00  0.64           O  
ATOM   1039  CG2 THR A  70       7.606  -6.207 -27.321  1.00  0.64           C  
ATOM   1040  H   THR A  70       7.508  -4.298 -23.619  1.00  0.64           H  
ATOM   1041  HA  THR A  70       9.330  -6.024 -25.212  1.00  0.64           H  
ATOM   1042  HB  THR A  70       6.576  -4.918 -25.911  1.00  0.64           H  
ATOM   1043  HG1 THR A  70       6.483  -6.535 -24.286  1.00  0.64           H  
ATOM   1044 1HG2 THR A  70       6.687  -6.560 -27.782  1.00  0.64           H  
ATOM   1045 2HG2 THR A  70       8.006  -5.411 -27.913  1.00  0.64           H  
ATOM   1046 3HG2 THR A  70       8.334  -7.022 -27.285  1.00  0.64           H  
ATOM   1047  N   TYR A  71      10.196  -4.305 -26.808  1.00  0.67           N  
ATOM   1048  CA  TYR A  71      10.841  -3.292 -27.649  1.00  0.67           C  
ATOM   1049  C   TYR A  71      10.917  -3.743 -29.118  1.00  0.67           C  
ATOM   1050  O   TYR A  71      11.937  -4.313 -29.539  1.00  0.67           O  
ATOM   1051  CB  TYR A  71      12.253  -2.991 -27.159  1.00  0.67           C  
ATOM   1052  CG  TYR A  71      12.382  -2.491 -25.746  1.00  0.67           C  
ATOM   1053  CD1 TYR A  71      12.756  -3.353 -24.715  1.00  0.67           C  
ATOM   1054  CD2 TYR A  71      12.185  -1.167 -25.487  1.00  0.67           C  
ATOM   1055  CE1 TYR A  71      12.925  -2.858 -23.436  1.00  0.67           C  
ATOM   1056  CE2 TYR A  71      12.356  -0.668 -24.227  1.00  0.67           C  
ATOM   1057  CZ  TYR A  71      12.727  -1.501 -23.200  1.00  0.67           C  
ATOM   1058  OH  TYR A  71      12.905  -0.987 -21.941  1.00  0.67           O  
ATOM   1059  H   TYR A  71      10.563  -5.256 -26.815  1.00  0.67           H  
ATOM   1060  HA  TYR A  71      10.268  -2.370 -27.593  1.00  0.67           H  
ATOM   1061 1HB  TYR A  71      12.845  -3.859 -27.248  1.00  0.67           H  
ATOM   1062 2HB  TYR A  71      12.695  -2.241 -27.816  1.00  0.67           H  
ATOM   1063  HD1 TYR A  71      12.919  -4.411 -24.914  1.00  0.67           H  
ATOM   1064  HD2 TYR A  71      11.901  -0.503 -26.298  1.00  0.67           H  
ATOM   1065  HE1 TYR A  71      13.217  -3.522 -22.625  1.00  0.67           H  
ATOM   1066  HE2 TYR A  71      12.207   0.390 -24.047  1.00  0.67           H  
ATOM   1067  HH  TYR A  71      12.979  -1.709 -21.313  1.00  0.67           H  
ATOM   1068  N   PRO A  72       9.825  -3.602 -29.903  1.00  0.69           N  
ATOM   1069  CA  PRO A  72       9.706  -4.041 -31.283  1.00  0.69           C  
ATOM   1070  C   PRO A  72      10.865  -3.602 -32.164  1.00  0.69           C  
ATOM   1071  O   PRO A  72      11.384  -4.402 -32.951  1.00  0.69           O  
ATOM   1072  CB  PRO A  72       8.409  -3.355 -31.725  1.00  0.69           C  
ATOM   1073  CG  PRO A  72       7.601  -3.250 -30.472  1.00  0.69           C  
ATOM   1074  CD  PRO A  72       8.614  -2.900 -29.412  1.00  0.69           C  
ATOM   1075  HA  PRO A  72       9.576  -5.111 -31.329  1.00  0.69           H  
ATOM   1076 1HB  PRO A  72       8.632  -2.377 -32.176  1.00  0.69           H  
ATOM   1077 2HB  PRO A  72       7.916  -3.963 -32.501  1.00  0.69           H  
ATOM   1078 1HG  PRO A  72       6.828  -2.478 -30.587  1.00  0.69           H  
ATOM   1079 2HG  PRO A  72       7.079  -4.200 -30.270  1.00  0.69           H  
ATOM   1080 1HD  PRO A  72       8.778  -1.819 -29.402  1.00  0.69           H  
ATOM   1081 2HD  PRO A  72       8.267  -3.260 -28.463  1.00  0.69           H  
ATOM   1082  N   SER A  73      11.374  -2.394 -31.900  1.00  0.72           N  
ATOM   1083  CA  SER A  73      12.463  -1.775 -32.651  1.00  0.72           C  
ATOM   1084  C   SER A  73      13.797  -2.529 -32.605  1.00  0.72           C  
ATOM   1085  O   SER A  73      14.657  -2.328 -33.475  1.00  0.72           O  
ATOM   1086  CB  SER A  73      12.630  -0.351 -32.144  1.00  0.72           C  
ATOM   1087  OG  SER A  73      13.042  -0.336 -30.802  1.00  0.72           O  
ATOM   1088  H   SER A  73      10.929  -1.833 -31.188  1.00  0.72           H  
ATOM   1089  HA  SER A  73      12.150  -1.723 -33.694  1.00  0.72           H  
ATOM   1090 1HB  SER A  73      13.365   0.177 -32.756  1.00  0.72           H  
ATOM   1091 2HB  SER A  73      11.682   0.176 -32.239  1.00  0.72           H  
ATOM   1092  HG  SER A  73      13.990  -0.530 -30.828  1.00  0.72           H  
ATOM   1093  N   LEU A  74      13.974  -3.394 -31.606  1.00  0.73           N  
ATOM   1094  CA  LEU A  74      15.203  -4.163 -31.490  1.00  0.73           C  
ATOM   1095  C   LEU A  74      15.038  -5.640 -31.880  1.00  0.73           C  
ATOM   1096  O   LEU A  74      15.964  -6.430 -31.658  1.00  0.73           O  
ATOM   1097  CB  LEU A  74      15.766  -4.051 -30.075  1.00  0.73           C  
ATOM   1098  CG  LEU A  74      16.204  -2.634 -29.605  1.00  0.73           C  
ATOM   1099  CD1 LEU A  74      16.643  -2.711 -28.165  1.00  0.73           C  
ATOM   1100  CD2 LEU A  74      17.334  -2.136 -30.482  1.00  0.73           C  
ATOM   1101  H   LEU A  74      13.231  -3.548 -30.922  1.00  0.73           H  
ATOM   1102  HA  LEU A  74      15.936  -3.728 -32.166  1.00  0.73           H  
ATOM   1103 1HB  LEU A  74      14.995  -4.382 -29.394  1.00  0.73           H  
ATOM   1104 2HB  LEU A  74      16.619  -4.722 -29.981  1.00  0.73           H  
ATOM   1105  HG  LEU A  74      15.365  -1.941 -29.672  1.00  0.73           H  
ATOM   1106 1HD1 LEU A  74      16.957  -1.752 -27.817  1.00  0.73           H  
ATOM   1107 2HD1 LEU A  74      15.815  -3.039 -27.576  1.00  0.73           H  
ATOM   1108 3HD1 LEU A  74      17.471  -3.410 -28.074  1.00  0.73           H  
ATOM   1109 1HD2 LEU A  74      17.649  -1.142 -30.162  1.00  0.73           H  
ATOM   1110 2HD2 LEU A  74      18.179  -2.821 -30.415  1.00  0.73           H  
ATOM   1111 3HD2 LEU A  74      16.981  -2.092 -31.509  1.00  0.73           H  
ATOM   1112  N   GLY A  75      13.883  -6.009 -32.472  1.00  0.73           N  
ATOM   1113  CA  GLY A  75      13.623  -7.409 -32.840  1.00  0.73           C  
ATOM   1114  C   GLY A  75      12.574  -8.066 -31.941  1.00  0.73           C  
ATOM   1115  O   GLY A  75      12.754  -9.207 -31.482  1.00  0.73           O  
ATOM   1116  H   GLY A  75      13.160  -5.313 -32.654  1.00  0.73           H  
ATOM   1117 1HA  GLY A  75      13.285  -7.450 -33.876  1.00  0.73           H  
ATOM   1118 2HA  GLY A  75      14.543  -7.977 -32.787  1.00  0.73           H  
ATOM   1119  N   ASN A  76      11.529  -7.290 -31.596  1.00  0.72           N  
ATOM   1120  CA  ASN A  76      10.466  -7.758 -30.688  1.00  0.72           C  
ATOM   1121  C   ASN A  76      11.080  -8.341 -29.445  1.00  0.72           C  
ATOM   1122  O   ASN A  76      10.702  -9.427 -29.000  1.00  0.72           O  
ATOM   1123  CB  ASN A  76       9.510  -8.743 -31.350  1.00  0.72           C  
ATOM   1124  CG  ASN A  76       8.647  -8.118 -32.446  1.00  0.72           C  
ATOM   1125  OD1 ASN A  76       8.270  -6.945 -32.359  1.00  0.72           O  
ATOM   1126  ND2 ASN A  76       8.306  -8.881 -33.452  1.00  0.72           N  
ATOM   1127  H   ASN A  76      11.462  -6.365 -32.017  1.00  0.72           H  
ATOM   1128  HA  ASN A  76       9.883  -6.917 -30.340  1.00  0.72           H  
ATOM   1129 1HB  ASN A  76      10.079  -9.564 -31.786  1.00  0.72           H  
ATOM   1130 2HB  ASN A  76       8.855  -9.173 -30.594  1.00  0.72           H  
ATOM   1131 1HD2 ASN A  76       7.734  -8.519 -34.185  1.00  0.72           H  
ATOM   1132 2HD2 ASN A  76       8.608  -9.856 -33.493  1.00  0.72           H  
ATOM   1133  N   ILE A  77      12.058  -7.640 -28.895  1.00  0.70           N  
ATOM   1134  CA  ILE A  77      12.722  -8.222 -27.759  1.00  0.70           C  
ATOM   1135  C   ILE A  77      11.929  -7.908 -26.525  1.00  0.70           C  
ATOM   1136  O   ILE A  77      11.241  -6.887 -26.461  1.00  0.70           O  
ATOM   1137  CB  ILE A  77      14.135  -7.696 -27.543  1.00  0.70           C  
ATOM   1138  CG1 ILE A  77      14.048  -6.288 -27.175  1.00  0.70           C  
ATOM   1139  CG2 ILE A  77      14.957  -7.861 -28.806  1.00  0.70           C  
ATOM   1140  CD1 ILE A  77      15.312  -5.719 -26.673  1.00  0.70           C  
ATOM   1141  H   ILE A  77      12.303  -6.716 -29.256  1.00  0.70           H  
ATOM   1142  HA  ILE A  77      12.759  -9.295 -27.890  1.00  0.70           H  
ATOM   1143  HB  ILE A  77      14.601  -8.236 -26.730  1.00  0.70           H  
ATOM   1144 1HG1 ILE A  77      13.718  -5.733 -28.042  1.00  0.70           H  
ATOM   1145 2HG1 ILE A  77      13.300  -6.189 -26.392  1.00  0.70           H  
ATOM   1146 1HG2 ILE A  77      15.957  -7.474 -28.648  1.00  0.70           H  
ATOM   1147 2HG2 ILE A  77      15.017  -8.906 -29.075  1.00  0.70           H  
ATOM   1148 3HG2 ILE A  77      14.481  -7.314 -29.609  1.00  0.70           H  
ATOM   1149 1HD1 ILE A  77      15.150  -4.694 -26.401  1.00  0.70           H  
ATOM   1150 2HD1 ILE A  77      15.633  -6.267 -25.796  1.00  0.70           H  
ATOM   1151 3HD1 ILE A  77      16.065  -5.787 -27.443  1.00  0.70           H  
ATOM   1152  N   LYS A  78      12.021  -8.766 -25.536  1.00  0.67           N  
ATOM   1153  CA  LYS A  78      11.354  -8.506 -24.287  1.00  0.67           C  
ATOM   1154  C   LYS A  78      12.355  -8.512 -23.155  1.00  0.67           C  
ATOM   1155  O   LYS A  78      13.242  -9.360 -23.109  1.00  0.67           O  
ATOM   1156  CB  LYS A  78      10.255  -9.539 -24.040  1.00  0.67           C  
ATOM   1157  CG  LYS A  78       9.132  -9.499 -25.059  1.00  0.67           C  
ATOM   1158  CD  LYS A  78       8.020 -10.454 -24.691  1.00  0.67           C  
ATOM   1159  CE  LYS A  78       6.894 -10.405 -25.708  1.00  0.67           C  
ATOM   1160  NZ  LYS A  78       5.779 -11.313 -25.332  1.00  0.67           N  
ATOM   1161  H   LYS A  78      12.588  -9.592 -25.663  1.00  0.67           H  
ATOM   1162  HA  LYS A  78      10.904  -7.524 -24.329  1.00  0.67           H  
ATOM   1163 1HB  LYS A  78      10.687 -10.540 -24.044  1.00  0.67           H  
ATOM   1164 2HB  LYS A  78       9.816  -9.369 -23.049  1.00  0.67           H  
ATOM   1165 1HG  LYS A  78       8.734  -8.491 -25.100  1.00  0.67           H  
ATOM   1166 2HG  LYS A  78       9.517  -9.757 -26.047  1.00  0.67           H  
ATOM   1167 1HD  LYS A  78       8.410 -11.468 -24.631  1.00  0.67           H  
ATOM   1168 2HD  LYS A  78       7.621 -10.174 -23.709  1.00  0.67           H  
ATOM   1169 1HE  LYS A  78       6.516  -9.387 -25.770  1.00  0.67           H  
ATOM   1170 2HE  LYS A  78       7.279 -10.698 -26.685  1.00  0.67           H  
ATOM   1171 1HZ  LYS A  78       5.047 -11.252 -26.025  1.00  0.67           H  
ATOM   1172 2HZ  LYS A  78       6.118 -12.264 -25.281  1.00  0.67           H  
ATOM   1173 3HZ  LYS A  78       5.416 -11.033 -24.428  1.00  0.67           H  
ATOM   1174  N   ALA A  79      12.210  -7.568 -22.238  1.00  0.64           N  
ATOM   1175  CA  ALA A  79      13.063  -7.493 -21.063  1.00  0.64           C  
ATOM   1176  C   ALA A  79      12.233  -7.788 -19.829  1.00  0.64           C  
ATOM   1177  O   ALA A  79      11.272  -7.066 -19.526  1.00  0.64           O  
ATOM   1178  CB  ALA A  79      13.727  -6.132 -20.971  1.00  0.64           C  
ATOM   1179  H   ALA A  79      11.470  -6.882 -22.362  1.00  0.64           H  
ATOM   1180  HA  ALA A  79      13.833  -8.255 -21.141  1.00  0.64           H  
ATOM   1181 1HB  ALA A  79      14.373  -6.102 -20.092  1.00  0.64           H  
ATOM   1182 2HB  ALA A  79      14.326  -5.962 -21.868  1.00  0.64           H  
ATOM   1183 3HB  ALA A  79      12.960  -5.363 -20.891  1.00  0.64           H  
ATOM   1184  N   GLN A  80      12.563  -8.875 -19.138  1.00  0.62           N  
ATOM   1185  CA  GLN A  80      11.773  -9.258 -17.973  1.00  0.62           C  
ATOM   1186  C   GLN A  80      12.624  -9.301 -16.717  1.00  0.62           C  
ATOM   1187  O   GLN A  80      13.763  -9.777 -16.738  1.00  0.62           O  
ATOM   1188  CB  GLN A  80      11.112 -10.623 -18.197  1.00  0.62           C  
ATOM   1189  CG  GLN A  80      10.085 -10.668 -19.355  1.00  0.62           C  
ATOM   1190  CD  GLN A  80       9.508 -12.088 -19.584  1.00  0.62           C  
ATOM   1191  OE1 GLN A  80      10.299 -13.059 -19.642  1.00  0.62           O  
ATOM   1192  NE2 GLN A  80       8.183 -12.220 -19.718  1.00  0.62           N  
ATOM   1193  H   GLN A  80      13.361  -9.439 -19.440  1.00  0.62           H  
ATOM   1194  HA  GLN A  80      10.995  -8.520 -17.829  1.00  0.62           H  
ATOM   1195 1HB  GLN A  80      11.882 -11.366 -18.398  1.00  0.62           H  
ATOM   1196 2HB  GLN A  80      10.596 -10.922 -17.284  1.00  0.62           H  
ATOM   1197 1HG  GLN A  80       9.262 -10.002 -19.109  1.00  0.62           H  
ATOM   1198 2HG  GLN A  80      10.565 -10.337 -20.277  1.00  0.62           H  
ATOM   1199 1HE2 GLN A  80       7.777 -13.115 -19.869  1.00  0.62           H  
ATOM   1200 2HE2 GLN A  80       7.551 -11.400 -19.682  1.00  0.62           H  
ATOM   1201  N   GLY A  81      12.066  -8.841 -15.607  1.00  0.61           N  
ATOM   1202  CA  GLY A  81      12.824  -8.845 -14.359  1.00  0.61           C  
ATOM   1203  C   GLY A  81      12.165  -8.045 -13.254  1.00  0.61           C  
ATOM   1204  O   GLY A  81      10.937  -8.011 -13.148  1.00  0.61           O  
ATOM   1205  H   GLY A  81      11.125  -8.446 -15.656  1.00  0.61           H  
ATOM   1206 1HA  GLY A  81      12.974  -9.872 -14.027  1.00  0.61           H  
ATOM   1207 2HA  GLY A  81      13.803  -8.429 -14.545  1.00  0.61           H  
ATOM   1208  N   GLN A  82      12.987  -7.472 -12.375  1.00  0.61           N  
ATOM   1209  CA  GLN A  82      12.440  -6.734 -11.236  1.00  0.61           C  
ATOM   1210  C   GLN A  82      13.084  -5.384 -11.021  1.00  0.61           C  
ATOM   1211  O   GLN A  82      14.285  -5.202 -11.256  1.00  0.61           O  
ATOM   1212  CB  GLN A  82      12.588  -7.515  -9.929  1.00  0.61           C  
ATOM   1213  CG  GLN A  82      11.863  -8.819  -9.890  1.00  0.61           C  
ATOM   1214  CD  GLN A  82      11.921  -9.486  -8.532  1.00  0.61           C  
ATOM   1215  OE1 GLN A  82      12.978  -9.574  -7.891  1.00  0.61           O  
ATOM   1216  NE2 GLN A  82      10.768  -9.968  -8.083  1.00  0.61           N  
ATOM   1217  H   GLN A  82      13.996  -7.528 -12.539  1.00  0.61           H  
ATOM   1218  HA  GLN A  82      11.383  -6.565 -11.421  1.00  0.61           H  
ATOM   1219 1HB  GLN A  82      13.642  -7.701  -9.733  1.00  0.61           H  
ATOM   1220 2HB  GLN A  82      12.208  -6.905  -9.116  1.00  0.61           H  
ATOM   1221 1HG  GLN A  82      10.823  -8.629 -10.136  1.00  0.61           H  
ATOM   1222 2HG  GLN A  82      12.298  -9.495 -10.619  1.00  0.61           H  
ATOM   1223 1HE2 GLN A  82      10.716 -10.424  -7.201  1.00  0.61           H  
ATOM   1224 2HE2 GLN A  82       9.917  -9.861  -8.665  1.00  0.61           H  
ATOM   1225  N   ILE A  83      12.290  -4.447 -10.517  1.00  0.62           N  
ATOM   1226  CA  ILE A  83      12.804  -3.133 -10.173  1.00  0.62           C  
ATOM   1227  C   ILE A  83      12.633  -2.922  -8.671  1.00  0.62           C  
ATOM   1228  O   ILE A  83      11.563  -3.192  -8.117  1.00  0.62           O  
ATOM   1229  CB  ILE A  83      12.053  -2.055 -10.976  1.00  0.62           C  
ATOM   1230  CG1 ILE A  83      12.579  -0.729 -10.779  1.00  0.62           C  
ATOM   1231  CG2 ILE A  83      10.666  -2.077 -10.584  1.00  0.62           C  
ATOM   1232  CD1 ILE A  83      12.049   0.284 -11.799  1.00  0.62           C  
ATOM   1233  H   ILE A  83      11.306  -4.667 -10.370  1.00  0.62           H  
ATOM   1234  HA  ILE A  83      13.850  -3.094 -10.419  1.00  0.62           H  
ATOM   1235  HB  ILE A  83      12.159  -2.270 -12.013  1.00  0.62           H  
ATOM   1236 1HG1 ILE A  83      12.310  -0.425  -9.816  1.00  0.62           H  
ATOM   1237 2HG1 ILE A  83      13.664  -0.760 -10.847  1.00  0.62           H  
ATOM   1238 1HG2 ILE A  83      10.097  -1.343 -11.149  1.00  0.62           H  
ATOM   1239 2HG2 ILE A  83      10.290  -3.069 -10.784  1.00  0.62           H  
ATOM   1240 3HG2 ILE A  83      10.599  -1.853  -9.524  1.00  0.62           H  
ATOM   1241 1HD1 ILE A  83      12.462   1.264 -11.604  1.00  0.62           H  
ATOM   1242 2HD1 ILE A  83      12.335  -0.032 -12.805  1.00  0.62           H  
ATOM   1243 3HD1 ILE A  83      10.963   0.338 -11.730  1.00  0.62           H  
ATOM   1244  N   THR A  84      13.679  -2.422  -8.020  1.00  0.64           N  
ATOM   1245  CA  THR A  84      13.656  -2.198  -6.575  1.00  0.64           C  
ATOM   1246  C   THR A  84      13.979  -0.766  -6.209  1.00  0.64           C  
ATOM   1247  O   THR A  84      14.905  -0.162  -6.750  1.00  0.64           O  
ATOM   1248  CB  THR A  84      14.609  -3.163  -5.842  1.00  0.64           C  
ATOM   1249  OG1 THR A  84      14.181  -4.524  -6.072  1.00  0.64           O  
ATOM   1250  CG2 THR A  84      14.596  -2.901  -4.346  1.00  0.64           C  
ATOM   1251  H   THR A  84      14.518  -2.210  -8.557  1.00  0.64           H  
ATOM   1252  HA  THR A  84      12.653  -2.403  -6.219  1.00  0.64           H  
ATOM   1253  HB  THR A  84      15.621  -3.036  -6.227  1.00  0.64           H  
ATOM   1254  HG1 THR A  84      13.400  -4.710  -5.561  1.00  0.64           H  
ATOM   1255 1HG2 THR A  84      15.265  -3.599  -3.850  1.00  0.64           H  
ATOM   1256 2HG2 THR A  84      14.930  -1.886  -4.140  1.00  0.64           H  
ATOM   1257 3HG2 THR A  84      13.582  -3.034  -3.962  1.00  0.64           H  
ATOM   1258  N   MET A  85      13.192  -0.195  -5.310  1.00  0.66           N  
ATOM   1259  CA  MET A  85      13.428   1.190  -4.942  1.00  0.66           C  
ATOM   1260  C   MET A  85      14.607   1.321  -3.979  1.00  0.66           C  
ATOM   1261  O   MET A  85      14.666   0.615  -2.973  1.00  0.66           O  
ATOM   1262  CB  MET A  85      12.171   1.779  -4.315  1.00  0.66           C  
ATOM   1263  CG  MET A  85      12.231   3.257  -4.183  1.00  0.66           C  
ATOM   1264  SD  MET A  85      10.770   3.989  -3.501  1.00  0.66           S  
ATOM   1265  CE  MET A  85      11.000   3.644  -1.766  1.00  0.66           C  
ATOM   1266  H   MET A  85      12.426  -0.730  -4.893  1.00  0.66           H  
ATOM   1267  HA  MET A  85      13.669   1.759  -5.833  1.00  0.66           H  
ATOM   1268 1HB  MET A  85      11.301   1.501  -4.864  1.00  0.66           H  
ATOM   1269 2HB  MET A  85      12.051   1.369  -3.310  1.00  0.66           H  
ATOM   1270 1HG  MET A  85      13.050   3.493  -3.532  1.00  0.66           H  
ATOM   1271 2HG  MET A  85      12.431   3.709  -5.160  1.00  0.66           H  
ATOM   1272 1HE  MET A  85      10.168   4.056  -1.207  1.00  0.66           H  
ATOM   1273 2HE  MET A  85      11.048   2.559  -1.608  1.00  0.66           H  
ATOM   1274 3HE  MET A  85      11.928   4.105  -1.425  1.00  0.66           H  
ATOM   1275  N   ASP A  86      15.522   2.255  -4.255  1.00  0.68           N  
ATOM   1276  CA  ASP A  86      16.616   2.531  -3.319  1.00  0.68           C  
ATOM   1277  C   ASP A  86      16.213   3.721  -2.452  1.00  0.68           C  
ATOM   1278  O   ASP A  86      16.552   3.802  -1.269  1.00  0.68           O  
ATOM   1279  CB  ASP A  86      17.949   2.850  -4.018  1.00  0.68           C  
ATOM   1280  CG  ASP A  86      18.554   1.719  -4.839  1.00  0.68           C  
ATOM   1281  OD1 ASP A  86      18.713   0.641  -4.309  1.00  0.68           O  
ATOM   1282  OD2 ASP A  86      18.939   1.972  -5.972  1.00  0.68           O  
ATOM   1283  H   ASP A  86      15.433   2.807  -5.103  1.00  0.68           H  
ATOM   1284  HA  ASP A  86      16.761   1.666  -2.674  1.00  0.68           H  
ATOM   1285 1HB  ASP A  86      17.793   3.706  -4.682  1.00  0.68           H  
ATOM   1286 2HB  ASP A  86      18.675   3.159  -3.269  1.00  0.68           H  
ATOM   1287  N   SER A  87      15.463   4.636  -3.061  1.00  0.69           N  
ATOM   1288  CA  SER A  87      14.995   5.841  -2.389  1.00  0.69           C  
ATOM   1289  C   SER A  87      13.775   6.315  -3.170  1.00  0.69           C  
ATOM   1290  O   SER A  87      13.622   5.931  -4.324  1.00  0.69           O  
ATOM   1291  CB  SER A  87      16.040   6.942  -2.442  1.00  0.69           C  
ATOM   1292  OG  SER A  87      16.100   7.500  -3.732  1.00  0.69           O  
ATOM   1293  H   SER A  87      15.244   4.490  -4.046  1.00  0.69           H  
ATOM   1294  HA  SER A  87      14.737   5.592  -1.363  1.00  0.69           H  
ATOM   1295 1HB  SER A  87      15.845   7.710  -1.714  1.00  0.69           H  
ATOM   1296 2HB  SER A  87      17.011   6.515  -2.193  1.00  0.69           H  
ATOM   1297  HG  SER A  87      16.782   8.185  -3.682  1.00  0.69           H  
ATOM   1298  N   PRO A  88      12.949   7.224  -2.654  1.00  0.68           N  
ATOM   1299  CA  PRO A  88      11.834   7.819  -3.364  1.00  0.68           C  
ATOM   1300  C   PRO A  88      12.186   8.485  -4.698  1.00  0.68           C  
ATOM   1301  O   PRO A  88      11.268   8.858  -5.432  1.00  0.68           O  
ATOM   1302  CB  PRO A  88      11.302   8.837  -2.352  1.00  0.68           C  
ATOM   1303  CG  PRO A  88      11.699   8.277  -1.008  1.00  0.68           C  
ATOM   1304  CD  PRO A  88      13.045   7.638  -1.237  1.00  0.68           C  
ATOM   1305  HA  PRO A  88      11.104   7.031  -3.548  1.00  0.68           H  
ATOM   1306 1HB  PRO A  88      11.746   9.824  -2.553  1.00  0.68           H  
ATOM   1307 2HB  PRO A  88      10.214   8.945  -2.467  1.00  0.68           H  
ATOM   1308 1HG  PRO A  88      11.730   9.081  -0.256  1.00  0.68           H  
ATOM   1309 2HG  PRO A  88      10.940   7.552  -0.668  1.00  0.68           H  
ATOM   1310 1HD  PRO A  88      13.826   8.389  -1.090  1.00  0.68           H  
ATOM   1311 2HD  PRO A  88      13.138   6.785  -0.560  1.00  0.68           H  
ATOM   1312  N   THR A  89      13.480   8.713  -5.004  1.00  0.67           N  
ATOM   1313  CA  THR A  89      13.847   9.332  -6.276  1.00  0.67           C  
ATOM   1314  C   THR A  89      14.647   8.391  -7.178  1.00  0.67           C  
ATOM   1315  O   THR A  89      15.041   8.786  -8.283  1.00  0.67           O  
ATOM   1316  CB  THR A  89      14.656  10.623  -6.065  1.00  0.67           C  
ATOM   1317  OG1 THR A  89      15.854  10.321  -5.348  1.00  0.67           O  
ATOM   1318  CG2 THR A  89      13.845  11.644  -5.285  1.00  0.67           C  
ATOM   1319  H   THR A  89      14.243   8.398  -4.402  1.00  0.67           H  
ATOM   1320  HA  THR A  89      12.940   9.587  -6.814  1.00  0.67           H  
ATOM   1321  HB  THR A  89      14.921  11.039  -7.038  1.00  0.67           H  
ATOM   1322  HG1 THR A  89      16.232   9.510  -5.704  1.00  0.67           H  
ATOM   1323 1HG2 THR A  89      14.434  12.550  -5.150  1.00  0.67           H  
ATOM   1324 2HG2 THR A  89      12.938  11.882  -5.832  1.00  0.67           H  
ATOM   1325 3HG2 THR A  89      13.583  11.234  -4.310  1.00  0.67           H  
ATOM   1326  N   GLN A  90      14.895   7.153  -6.718  1.00  0.65           N  
ATOM   1327  CA  GLN A  90      15.704   6.208  -7.496  1.00  0.65           C  
ATOM   1328  C   GLN A  90      15.352   4.721  -7.339  1.00  0.65           C  
ATOM   1329  O   GLN A  90      15.178   4.203  -6.224  1.00  0.65           O  
ATOM   1330  CB  GLN A  90      17.190   6.378  -7.157  1.00  0.65           C  
ATOM   1331  CG  GLN A  90      18.096   5.423  -7.919  1.00  0.65           C  
ATOM   1332  CD  GLN A  90      19.556   5.578  -7.597  1.00  0.65           C  
ATOM   1333  OE1 GLN A  90      20.215   6.587  -7.910  1.00  0.65           O  
ATOM   1334  NE2 GLN A  90      20.110   4.547  -6.949  1.00  0.65           N  
ATOM   1335  H   GLN A  90      14.510   6.853  -5.823  1.00  0.65           H  
ATOM   1336  HA  GLN A  90      15.576   6.454  -8.543  1.00  0.65           H  
ATOM   1337 1HB  GLN A  90      17.501   7.396  -7.384  1.00  0.65           H  
ATOM   1338 2HB  GLN A  90      17.339   6.213  -6.090  1.00  0.65           H  
ATOM   1339 1HG  GLN A  90      17.829   4.398  -7.654  1.00  0.65           H  
ATOM   1340 2HG  GLN A  90      17.946   5.582  -8.982  1.00  0.65           H  
ATOM   1341 1HE2 GLN A  90      21.075   4.570  -6.701  1.00  0.65           H  
ATOM   1342 2HE2 GLN A  90      19.554   3.708  -6.695  1.00  0.65           H  
ATOM   1343  N   PHE A  91      15.305   4.034  -8.487  1.00  0.63           N  
ATOM   1344  CA  PHE A  91      15.105   2.584  -8.566  1.00  0.63           C  
ATOM   1345  C   PHE A  91      16.219   1.855  -9.347  1.00  0.63           C  
ATOM   1346  O   PHE A  91      16.772   2.378 -10.319  1.00  0.63           O  
ATOM   1347  CB  PHE A  91      13.782   2.226  -9.236  1.00  0.63           C  
ATOM   1348  CG  PHE A  91      12.402   2.475  -8.539  1.00  0.63           C  
ATOM   1349  CD1 PHE A  91      11.772   3.675  -8.582  1.00  0.63           C  
ATOM   1350  CD2 PHE A  91      11.712   1.425  -7.934  1.00  0.63           C  
ATOM   1351  CE1 PHE A  91      10.501   3.851  -8.007  1.00  0.63           C  
ATOM   1352  CE2 PHE A  91      10.460   1.583  -7.385  1.00  0.63           C  
ATOM   1353  CZ  PHE A  91       9.853   2.802  -7.412  1.00  0.63           C  
ATOM   1354  H   PHE A  91      15.450   4.554  -9.355  1.00  0.63           H  
ATOM   1355  HA  PHE A  91      15.107   2.187  -7.555  1.00  0.63           H  
ATOM   1356 1HB  PHE A  91      13.749   2.723 -10.199  1.00  0.63           H  
ATOM   1357 2HB  PHE A  91      13.849   1.185  -9.431  1.00  0.63           H  
ATOM   1358  HD1 PHE A  91      12.276   4.482  -9.066  1.00  0.63           H  
ATOM   1359  HD2 PHE A  91      12.172   0.453  -7.899  1.00  0.63           H  
ATOM   1360  HE1 PHE A  91      10.015   4.817  -8.036  1.00  0.63           H  
ATOM   1361  HE2 PHE A  91       9.963   0.730  -6.924  1.00  0.63           H  
ATOM   1362  HZ  PHE A  91       8.861   2.941  -6.973  1.00  0.63           H  
ATOM   1363  N   LYS A  92      16.500   0.612  -8.962  1.00  0.61           N  
ATOM   1364  CA  LYS A  92      17.456  -0.252  -9.669  1.00  0.61           C  
ATOM   1365  C   LYS A  92      16.694  -1.346 -10.416  1.00  0.61           C  
ATOM   1366  O   LYS A  92      15.762  -1.926  -9.868  1.00  0.61           O  
ATOM   1367  CB  LYS A  92      18.449  -0.877  -8.684  1.00  0.61           C  
ATOM   1368  CG  LYS A  92      19.557  -1.759  -9.299  1.00  0.61           C  
ATOM   1369  CD  LYS A  92      20.391  -2.423  -8.183  1.00  0.61           C  
ATOM   1370  CE  LYS A  92      21.592  -3.209  -8.717  1.00  0.61           C  
ATOM   1371  NZ  LYS A  92      21.202  -4.192  -9.754  1.00  0.61           N  
ATOM   1372  H   LYS A  92      16.026   0.250  -8.136  1.00  0.61           H  
ATOM   1373  HA  LYS A  92      18.005   0.340 -10.400  1.00  0.61           H  
ATOM   1374 1HB  LYS A  92      18.938  -0.078  -8.112  1.00  0.61           H  
ATOM   1375 2HB  LYS A  92      17.901  -1.490  -7.966  1.00  0.61           H  
ATOM   1376 1HG  LYS A  92      19.109  -2.550  -9.914  1.00  0.61           H  
ATOM   1377 2HG  LYS A  92      20.202  -1.153  -9.938  1.00  0.61           H  
ATOM   1378 1HD  LYS A  92      20.744  -1.658  -7.489  1.00  0.61           H  
ATOM   1379 2HD  LYS A  92      19.750  -3.114  -7.635  1.00  0.61           H  
ATOM   1380 1HE  LYS A  92      22.322  -2.522  -9.137  1.00  0.61           H  
ATOM   1381 2HE  LYS A  92      22.047  -3.746  -7.886  1.00  0.61           H  
ATOM   1382 1HZ  LYS A  92      21.996  -4.710 -10.089  1.00  0.61           H  
ATOM   1383 2HZ  LYS A  92      20.502  -4.875  -9.429  1.00  0.61           H  
ATOM   1384 3HZ  LYS A  92      20.792  -3.710 -10.537  1.00  0.61           H  
ATOM   1385  N   TRP A  93      17.069  -1.616 -11.666  1.00  0.60           N  
ATOM   1386  CA  TRP A  93      16.380  -2.632 -12.486  1.00  0.60           C  
ATOM   1387  C   TRP A  93      17.325  -3.720 -13.009  1.00  0.60           C  
ATOM   1388  O   TRP A  93      18.366  -3.425 -13.602  1.00  0.60           O  
ATOM   1389  CB  TRP A  93      15.667  -1.946 -13.669  1.00  0.60           C  
ATOM   1390  CG  TRP A  93      14.835  -2.837 -14.630  1.00  0.60           C  
ATOM   1391  CD1 TRP A  93      14.065  -3.896 -14.300  1.00  0.60           C  
ATOM   1392  CD2 TRP A  93      14.709  -2.705 -16.082  1.00  0.60           C  
ATOM   1393  NE1 TRP A  93      13.471  -4.432 -15.416  1.00  0.60           N  
ATOM   1394  CE2 TRP A  93      13.853  -3.726 -16.511  1.00  0.60           C  
ATOM   1395  CE3 TRP A  93      15.244  -1.820 -17.031  1.00  0.60           C  
ATOM   1396  CZ2 TRP A  93      13.519  -3.900 -17.847  1.00  0.60           C  
ATOM   1397  CZ3 TRP A  93      14.908  -1.997 -18.377  1.00  0.60           C  
ATOM   1398  CH2 TRP A  93      14.071  -3.011 -18.771  1.00  0.60           C  
ATOM   1399  H   TRP A  93      17.857  -1.101 -12.057  1.00  0.60           H  
ATOM   1400  HA  TRP A  93      15.630  -3.120 -11.871  1.00  0.60           H  
ATOM   1401 1HB  TRP A  93      14.987  -1.198 -13.264  1.00  0.60           H  
ATOM   1402 2HB  TRP A  93      16.409  -1.411 -14.266  1.00  0.60           H  
ATOM   1403  HD1 TRP A  93      13.935  -4.260 -13.319  1.00  0.60           H  
ATOM   1404  HE1 TRP A  93      12.855  -5.231 -15.422  1.00  0.60           H  
ATOM   1405  HE3 TRP A  93      15.915  -1.014 -16.726  1.00  0.60           H  
ATOM   1406  HZ2 TRP A  93      12.850  -4.700 -18.178  1.00  0.60           H  
ATOM   1407  HZ3 TRP A  93      15.332  -1.306 -19.108  1.00  0.60           H  
ATOM   1408  HH2 TRP A  93      13.831  -3.120 -19.829  1.00  0.60           H  
ATOM   1409  N   ASP A  94      16.981  -4.982 -12.733  1.00  0.60           N  
ATOM   1410  CA  ASP A  94      17.754  -6.138 -13.215  1.00  0.60           C  
ATOM   1411  C   ASP A  94      16.821  -7.025 -14.052  1.00  0.60           C  
ATOM   1412  O   ASP A  94      15.787  -7.490 -13.551  1.00  0.60           O  
ATOM   1413  CB  ASP A  94      18.374  -6.964 -12.070  1.00  0.60           C  
ATOM   1414  CG  ASP A  94      19.427  -6.208 -11.204  1.00  0.60           C  
ATOM   1415  OD1 ASP A  94      20.476  -5.870 -11.692  1.00  0.60           O  
ATOM   1416  OD2 ASP A  94      19.187  -5.962 -10.041  1.00  0.60           O  
ATOM   1417  H   ASP A  94      16.118  -5.141 -12.207  1.00  0.60           H  
ATOM   1418  HA  ASP A  94      18.556  -5.790 -13.866  1.00  0.60           H  
ATOM   1419 1HB  ASP A  94      17.576  -7.318 -11.414  1.00  0.60           H  
ATOM   1420 2HB  ASP A  94      18.854  -7.847 -12.497  1.00  0.60           H  
ATOM   1421  N   ALA A  95      17.169  -7.247 -15.324  1.00  0.62           N  
ATOM   1422  CA  ALA A  95      16.301  -7.991 -16.237  1.00  0.62           C  
ATOM   1423  C   ALA A  95      17.055  -8.834 -17.255  1.00  0.62           C  
ATOM   1424  O   ALA A  95      18.247  -8.641 -17.489  1.00  0.62           O  
ATOM   1425  CB  ALA A  95      15.407  -7.014 -16.977  1.00  0.62           C  
ATOM   1426  H   ALA A  95      18.031  -6.843 -15.690  1.00  0.62           H  
ATOM   1427  HA  ALA A  95      15.703  -8.673 -15.645  1.00  0.62           H  
ATOM   1428 1HB  ALA A  95      14.735  -7.546 -17.638  1.00  0.62           H  
ATOM   1429 2HB  ALA A  95      14.844  -6.466 -16.257  1.00  0.62           H  
ATOM   1430 3HB  ALA A  95      16.021  -6.332 -17.565  1.00  0.62           H  
ATOM   1431  N   THR A  96      16.343  -9.793 -17.842  1.00  0.66           N  
ATOM   1432  CA  THR A  96      16.888 -10.658 -18.880  1.00  0.66           C  
ATOM   1433  C   THR A  96      16.195 -10.411 -20.213  1.00  0.66           C  
ATOM   1434  O   THR A  96      14.964 -10.301 -20.266  1.00  0.66           O  
ATOM   1435  CB  THR A  96      16.747 -12.138 -18.488  1.00  0.66           C  
ATOM   1436  OG1 THR A  96      17.465 -12.382 -17.267  1.00  0.66           O  
ATOM   1437  CG2 THR A  96      17.319 -13.035 -19.590  1.00  0.66           C  
ATOM   1438  H   THR A  96      15.374  -9.907 -17.554  1.00  0.66           H  
ATOM   1439  HA  THR A  96      17.939 -10.436 -19.007  1.00  0.66           H  
ATOM   1440  HB  THR A  96      15.694 -12.379 -18.336  1.00  0.66           H  
ATOM   1441  HG1 THR A  96      16.992 -11.978 -16.534  1.00  0.66           H  
ATOM   1442 1HG2 THR A  96      17.220 -14.077 -19.298  1.00  0.66           H  
ATOM   1443 2HG2 THR A  96      16.776 -12.876 -20.522  1.00  0.66           H  
ATOM   1444 3HG2 THR A  96      18.374 -12.799 -19.745  1.00  0.66           H  
ATOM   1445  N   THR A  97      16.980 -10.280 -21.289  1.00  0.73           N  
ATOM   1446  CA  THR A  97      16.404 -10.033 -22.602  1.00  0.73           C  
ATOM   1447  C   THR A  97      16.150 -11.332 -23.385  1.00  0.73           C  
ATOM   1448  O   THR A  97      16.974 -12.242 -23.388  1.00  0.73           O  
ATOM   1449  CB  THR A  97      17.282  -9.074 -23.430  1.00  0.73           C  
ATOM   1450  OG1 THR A  97      17.412  -7.826 -22.726  1.00  0.73           O  
ATOM   1451  CG2 THR A  97      16.607  -8.796 -24.752  1.00  0.73           C  
ATOM   1452  H   THR A  97      17.996 -10.359 -21.221  1.00  0.73           H  
ATOM   1453  HA  THR A  97      15.456  -9.540 -22.458  1.00  0.73           H  
ATOM   1454  HB  THR A  97      18.268  -9.509 -23.601  1.00  0.73           H  
ATOM   1455  HG1 THR A  97      17.958  -7.227 -23.240  1.00  0.73           H  
ATOM   1456 1HG2 THR A  97      17.202  -8.112 -25.319  1.00  0.73           H  
ATOM   1457 2HG2 THR A  97      16.490  -9.707 -25.317  1.00  0.73           H  
ATOM   1458 3HG2 THR A  97      15.627  -8.360 -24.562  1.00  0.73           H  
ATOM   1459  N   LYS A  98      14.978 -11.409 -24.014  1.00  0.85           N  
ATOM   1460  CA  LYS A  98      14.558 -12.509 -24.889  1.00  0.85           C  
ATOM   1461  C   LYS A  98      14.172 -11.903 -26.250  1.00  0.85           C  
ATOM   1462  O   LYS A  98      13.742 -10.760 -26.290  1.00  0.85           O  
ATOM   1463  CB  LYS A  98      13.372 -13.223 -24.241  1.00  0.85           C  
ATOM   1464  CG  LYS A  98      13.699 -13.883 -22.896  1.00  0.85           C  
ATOM   1465  CD  LYS A  98      12.455 -14.468 -22.243  1.00  0.85           C  
ATOM   1466  CE  LYS A  98      12.780 -15.125 -20.907  1.00  0.85           C  
ATOM   1467  NZ  LYS A  98      11.547 -15.560 -20.199  1.00  0.85           N  
ATOM   1468  H   LYS A  98      14.339 -10.631 -23.875  1.00  0.85           H  
ATOM   1469  HA  LYS A  98      15.391 -13.202 -25.036  1.00  0.85           H  
ATOM   1470 1HB  LYS A  98      12.566 -12.505 -24.071  1.00  0.85           H  
ATOM   1471 2HB  LYS A  98      12.995 -13.990 -24.916  1.00  0.85           H  
ATOM   1472 1HG  LYS A  98      14.437 -14.672 -23.049  1.00  0.85           H  
ATOM   1473 2HG  LYS A  98      14.124 -13.142 -22.219  1.00  0.85           H  
ATOM   1474 1HD  LYS A  98      11.728 -13.668 -22.068  1.00  0.85           H  
ATOM   1475 2HD  LYS A  98      12.004 -15.208 -22.904  1.00  0.85           H  
ATOM   1476 1HE  LYS A  98      13.411 -15.993 -21.083  1.00  0.85           H  
ATOM   1477 2HE  LYS A  98      13.319 -14.416 -20.275  1.00  0.85           H  
ATOM   1478 1HZ  LYS A  98      11.790 -15.988 -19.320  1.00  0.85           H  
ATOM   1479 2HZ  LYS A  98      10.968 -14.717 -20.022  1.00  0.85           H  
ATOM   1480 3HZ  LYS A  98      11.034 -16.215 -20.763  1.00  0.85           H  
ATOM   1481  N   GLY A  99      14.243 -12.634 -27.368  1.00  1.00           N  
ATOM   1482  CA  GLY A  99      13.798 -11.991 -28.628  1.00  1.00           C  
ATOM   1483  C   GLY A  99      13.868 -12.861 -29.884  1.00  1.00           C  
ATOM   1484  O   GLY A  99      14.095 -14.066 -29.799  1.00  1.00           O  
ATOM   1485  H   GLY A  99      14.604 -13.578 -27.355  1.00  1.00           H  
ATOM   1486 1HA  GLY A  99      12.770 -11.643 -28.504  1.00  1.00           H  
ATOM   1487 2HA  GLY A  99      14.400 -11.102 -28.790  1.00  1.00           H  
ATOM   1488  N   GLU A 100      13.668 -12.236 -31.062  1.00  1.17           N  
ATOM   1489  CA  GLU A 100      13.644 -12.940 -32.360  1.00  1.17           C  
ATOM   1490  C   GLU A 100      15.004 -12.982 -33.070  1.00  1.17           C  
ATOM   1491  O   GLU A 100      15.099 -13.368 -34.236  1.00  1.17           O  
ATOM   1492  CB  GLU A 100      12.626 -12.300 -33.307  1.00  1.17           C  
ATOM   1493  CG  GLU A 100      11.184 -12.380 -32.850  1.00  1.17           C  
ATOM   1494  CD  GLU A 100      10.233 -11.791 -33.860  1.00  1.17           C  
ATOM   1495  OE1 GLU A 100      10.685 -11.347 -34.888  1.00  1.17           O  
ATOM   1496  OE2 GLU A 100       9.056 -11.749 -33.593  1.00  1.17           O  
ATOM   1497  H   GLU A 100      13.480 -11.227 -31.073  1.00  1.17           H  
ATOM   1498  HA  GLU A 100      13.336 -13.970 -32.176  1.00  1.17           H  
ATOM   1499 1HB  GLU A 100      12.871 -11.244 -33.437  1.00  1.17           H  
ATOM   1500 2HB  GLU A 100      12.694 -12.774 -34.285  1.00  1.17           H  
ATOM   1501 1HG  GLU A 100      10.921 -13.422 -32.676  1.00  1.17           H  
ATOM   1502 2HG  GLU A 100      11.087 -11.842 -31.905  1.00  1.17           H  
ATOM   1503  N   ASN A 101      16.035 -12.547 -32.371  1.00  1.32           N  
ATOM   1504  CA  ASN A 101      17.402 -12.457 -32.876  1.00  1.32           C  
ATOM   1505  C   ASN A 101      18.372 -12.960 -31.819  1.00  1.32           C  
ATOM   1506  O   ASN A 101      18.003 -13.829 -31.034  1.00  1.32           O  
ATOM   1507  CB  ASN A 101      17.698 -11.055 -33.386  1.00  1.32           C  
ATOM   1508  CG  ASN A 101      17.558  -9.960 -32.362  1.00  1.32           C  
ATOM   1509  OD1 ASN A 101      17.901 -10.072 -31.173  1.00  1.32           O  
ATOM   1510  ND2 ASN A 101      17.037  -8.861 -32.849  1.00  1.32           N  
ATOM   1511  H   ASN A 101      15.852 -12.262 -31.422  1.00  1.32           H  
ATOM   1512  HA  ASN A 101      17.500 -13.132 -33.728  1.00  1.32           H  
ATOM   1513 1HB  ASN A 101      18.700 -11.021 -33.810  1.00  1.32           H  
ATOM   1514 2HB  ASN A 101      17.007 -10.837 -34.202  1.00  1.32           H  
ATOM   1515 1HD2 ASN A 101      16.871  -8.042 -32.271  1.00  1.32           H  
ATOM   1516 2HD2 ASN A 101      16.782  -8.823 -33.813  1.00  1.32           H  
ATOM   1517  N   ASP A 102      19.622 -12.495 -31.844  1.00  1.39           N  
ATOM   1518  CA  ASP A 102      20.656 -13.003 -30.942  1.00  1.39           C  
ATOM   1519  C   ASP A 102      20.755 -12.240 -29.608  1.00  1.39           C  
ATOM   1520  O   ASP A 102      21.583 -12.563 -28.746  1.00  1.39           O  
ATOM   1521  CB  ASP A 102      22.005 -12.953 -31.650  1.00  1.39           C  
ATOM   1522  CG  ASP A 102      22.058 -13.889 -32.851  1.00  1.39           C  
ATOM   1523  OD1 ASP A 102      21.532 -14.972 -32.765  1.00  1.39           O  
ATOM   1524  OD2 ASP A 102      22.600 -13.498 -33.853  1.00  1.39           O  
ATOM   1525  H   ASP A 102      19.875 -11.777 -32.505  1.00  1.39           H  
ATOM   1526  HA  ASP A 102      20.425 -14.044 -30.722  1.00  1.39           H  
ATOM   1527 1HB  ASP A 102      22.205 -11.935 -31.983  1.00  1.39           H  
ATOM   1528 2HB  ASP A 102      22.793 -13.233 -30.951  1.00  1.39           H  
ATOM   1529  N   PHE A 103      19.905 -11.238 -29.411  1.00  1.36           N  
ATOM   1530  CA  PHE A 103      19.958 -10.449 -28.183  1.00  1.36           C  
ATOM   1531  C   PHE A 103      19.295 -11.168 -27.013  1.00  1.36           C  
ATOM   1532  O   PHE A 103      18.142 -10.910 -26.688  1.00  1.36           O  
ATOM   1533  CB  PHE A 103      19.306  -9.077 -28.415  1.00  1.36           C  
ATOM   1534  CG  PHE A 103      19.465  -8.085 -27.288  1.00  1.36           C  
ATOM   1535  CD1 PHE A 103      20.300  -8.340 -26.205  1.00  1.36           C  
ATOM   1536  CD2 PHE A 103      18.791  -6.869 -27.331  1.00  1.36           C  
ATOM   1537  CE1 PHE A 103      20.433  -7.416 -25.180  1.00  1.36           C  
ATOM   1538  CE2 PHE A 103      18.926  -5.943 -26.313  1.00  1.36           C  
ATOM   1539  CZ  PHE A 103      19.742  -6.221 -25.235  1.00  1.36           C  
ATOM   1540  H   PHE A 103      19.213 -11.002 -30.120  1.00  1.36           H  
ATOM   1541  HA  PHE A 103      21.007 -10.285 -27.930  1.00  1.36           H  
ATOM   1542 1HB  PHE A 103      19.715  -8.632 -29.321  1.00  1.36           H  
ATOM   1543 2HB  PHE A 103      18.236  -9.218 -28.586  1.00  1.36           H  
ATOM   1544  HD1 PHE A 103      20.845  -9.282 -26.164  1.00  1.36           H  
ATOM   1545  HD2 PHE A 103      18.148  -6.654 -28.185  1.00  1.36           H  
ATOM   1546  HE1 PHE A 103      21.083  -7.633 -24.330  1.00  1.36           H  
ATOM   1547  HE2 PHE A 103      18.387  -4.999 -26.359  1.00  1.36           H  
ATOM   1548  HZ  PHE A 103      19.844  -5.497 -24.429  1.00  1.36           H  
ATOM   1549  N   HIS A 104      20.049 -12.088 -26.402  1.00  1.24           N  
ATOM   1550  CA  HIS A 104      19.552 -12.910 -25.289  1.00  1.24           C  
ATOM   1551  C   HIS A 104      20.334 -12.749 -23.980  1.00  1.24           C  
ATOM   1552  O   HIS A 104      20.266 -13.618 -23.108  1.00  1.24           O  
ATOM   1553  CB  HIS A 104      19.588 -14.389 -25.663  1.00  1.24           C  
ATOM   1554  CG  HIS A 104      18.753 -14.701 -26.819  1.00  1.24           C  
ATOM   1555  ND1 HIS A 104      17.371 -14.781 -26.769  1.00  1.24           N  
ATOM   1556  CD2 HIS A 104      19.096 -14.901 -28.088  1.00  1.24           C  
ATOM   1557  CE1 HIS A 104      16.920 -15.019 -27.984  1.00  1.24           C  
ATOM   1558  NE2 HIS A 104      17.952 -15.085 -28.791  1.00  1.24           N  
ATOM   1559  H   HIS A 104      20.975 -12.251 -26.796  1.00  1.24           H  
ATOM   1560  HA  HIS A 104      18.522 -12.642 -25.097  1.00  1.24           H  
ATOM   1561 1HB  HIS A 104      20.613 -14.682 -25.889  1.00  1.24           H  
ATOM   1562 2HB  HIS A 104      19.248 -14.987 -24.819  1.00  1.24           H  
ATOM   1563  HD2 HIS A 104      20.106 -14.889 -28.487  1.00  1.24           H  
ATOM   1564  HE1 HIS A 104      15.880 -15.123 -28.280  1.00  1.24           H  
ATOM   1565  HE2 HIS A 104      17.927 -15.216 -29.797  1.00  1.24           H  
ATOM   1566  N   GLY A 105      21.121 -11.685 -23.852  1.00  1.06           N  
ATOM   1567  CA  GLY A 105      21.893 -11.491 -22.624  1.00  1.06           C  
ATOM   1568  C   GLY A 105      21.080 -10.739 -21.580  1.00  1.06           C  
ATOM   1569  O   GLY A 105      19.915 -10.412 -21.820  1.00  1.06           O  
ATOM   1570  H   GLY A 105      21.165 -11.004 -24.595  1.00  1.06           H  
ATOM   1571 1HA  GLY A 105      22.204 -12.456 -22.221  1.00  1.06           H  
ATOM   1572 2HA  GLY A 105      22.803 -10.934 -22.847  1.00  1.06           H  
ATOM   1573  N   ARG A 106      21.708 -10.448 -20.444  1.00  0.90           N  
ATOM   1574  CA  ARG A 106      21.079  -9.696 -19.367  1.00  0.90           C  
ATOM   1575  C   ARG A 106      21.325  -8.194 -19.468  1.00  0.90           C  
ATOM   1576  O   ARG A 106      22.272  -7.734 -20.127  1.00  0.90           O  
ATOM   1577  CB  ARG A 106      21.518 -10.230 -18.014  1.00  0.90           C  
ATOM   1578  CG  ARG A 106      21.029 -11.658 -17.745  1.00  0.90           C  
ATOM   1579  CD  ARG A 106      21.607 -12.237 -16.519  1.00  0.90           C  
ATOM   1580  NE  ARG A 106      23.025 -12.493 -16.688  1.00  0.90           N  
ATOM   1581  CZ  ARG A 106      23.868 -12.890 -15.711  1.00  0.90           C  
ATOM   1582  NH1 ARG A 106      23.419 -13.082 -14.484  1.00  0.90           N  
ATOM   1583  NH2 ARG A 106      25.147 -13.087 -15.986  1.00  0.90           N  
ATOM   1584  H   ARG A 106      22.658 -10.798 -20.287  1.00  0.90           H  
ATOM   1585  HA  ARG A 106      20.008  -9.851 -19.437  1.00  0.90           H  
ATOM   1586 1HB  ARG A 106      22.595 -10.219 -17.932  1.00  0.90           H  
ATOM   1587 2HB  ARG A 106      21.118  -9.589 -17.226  1.00  0.90           H  
ATOM   1588 1HG  ARG A 106      19.947 -11.647 -17.642  1.00  0.90           H  
ATOM   1589 2HG  ARG A 106      21.307 -12.294 -18.588  1.00  0.90           H  
ATOM   1590 1HD  ARG A 106      21.479 -11.543 -15.691  1.00  0.90           H  
ATOM   1591 2HD  ARG A 106      21.111 -13.179 -16.290  1.00  0.90           H  
ATOM   1592  HE  ARG A 106      23.413 -12.359 -17.635  1.00  0.90           H  
ATOM   1593 1HH1 ARG A 106      22.442 -12.931 -14.274  1.00  0.90           H  
ATOM   1594 2HH1 ARG A 106      24.051 -13.379 -13.756  1.00  0.90           H  
ATOM   1595 1HH2 ARG A 106      25.497 -12.929 -16.949  1.00  0.90           H  
ATOM   1596 2HH2 ARG A 106      25.782 -13.381 -15.265  1.00  0.90           H  
ATOM   1597  N   LEU A 107      20.454  -7.447 -18.790  1.00  0.77           N  
ATOM   1598  CA  LEU A 107      20.470  -5.992 -18.682  1.00  0.77           C  
ATOM   1599  C   LEU A 107      20.308  -5.484 -17.259  1.00  0.77           C  
ATOM   1600  O   LEU A 107      19.405  -5.907 -16.530  1.00  0.77           O  
ATOM   1601  CB  LEU A 107      19.302  -5.423 -19.501  1.00  0.77           C  
ATOM   1602  CG  LEU A 107      19.104  -3.913 -19.453  1.00  0.77           C  
ATOM   1603  CD1 LEU A 107      18.500  -3.423 -20.761  1.00  0.77           C  
ATOM   1604  CD2 LEU A 107      18.139  -3.586 -18.281  1.00  0.77           C  
ATOM   1605  H   LEU A 107      19.703  -7.929 -18.305  1.00  0.77           H  
ATOM   1606  HA  LEU A 107      21.415  -5.623 -19.077  1.00  0.77           H  
ATOM   1607 1HB  LEU A 107      19.452  -5.702 -20.545  1.00  0.77           H  
ATOM   1608 2HB  LEU A 107      18.379  -5.890 -19.152  1.00  0.77           H  
ATOM   1609  HG  LEU A 107      20.065  -3.424 -19.303  1.00  0.77           H  
ATOM   1610 1HD1 LEU A 107      18.353  -2.347 -20.714  1.00  0.77           H  
ATOM   1611 2HD1 LEU A 107      19.172  -3.662 -21.582  1.00  0.77           H  
ATOM   1612 3HD1 LEU A 107      17.540  -3.912 -20.921  1.00  0.77           H  
ATOM   1613 1HD2 LEU A 107      17.983  -2.523 -18.227  1.00  0.77           H  
ATOM   1614 2HD2 LEU A 107      17.184  -4.082 -18.448  1.00  0.77           H  
ATOM   1615 3HD2 LEU A 107      18.552  -3.928 -17.342  1.00  0.77           H  
ATOM   1616  N   THR A 108      21.158  -4.536 -16.869  1.00  0.68           N  
ATOM   1617  CA  THR A 108      21.017  -3.934 -15.553  1.00  0.68           C  
ATOM   1618  C   THR A 108      21.029  -2.416 -15.658  1.00  0.68           C  
ATOM   1619  O   THR A 108      21.677  -1.857 -16.539  1.00  0.68           O  
ATOM   1620  CB  THR A 108      22.160  -4.393 -14.625  1.00  0.68           C  
ATOM   1621  OG1 THR A 108      23.425  -3.926 -15.154  1.00  0.68           O  
ATOM   1622  CG2 THR A 108      22.200  -5.925 -14.536  1.00  0.68           C  
ATOM   1623  H   THR A 108      21.906  -4.240 -17.497  1.00  0.68           H  
ATOM   1624  HA  THR A 108      20.068  -4.240 -15.123  1.00  0.68           H  
ATOM   1625  HB  THR A 108      22.002  -3.980 -13.627  1.00  0.68           H  
ATOM   1626  HG1 THR A 108      23.498  -4.170 -16.089  1.00  0.68           H  
ATOM   1627 1HG2 THR A 108      23.008  -6.227 -13.872  1.00  0.68           H  
ATOM   1628 2HG2 THR A 108      21.248  -6.288 -14.137  1.00  0.68           H  
ATOM   1629 3HG2 THR A 108      22.367  -6.353 -15.520  1.00  0.68           H  
ATOM   1630  N   GLY A 109      20.407  -1.725 -14.714  1.00  0.62           N  
ATOM   1631  CA  GLY A 109      20.492  -0.268 -14.754  1.00  0.62           C  
ATOM   1632  C   GLY A 109      19.802   0.468 -13.620  1.00  0.62           C  
ATOM   1633  O   GLY A 109      19.332  -0.136 -12.649  1.00  0.62           O  
ATOM   1634  H   GLY A 109      19.832  -2.216 -14.033  1.00  0.62           H  
ATOM   1635 1HA  GLY A 109      21.541   0.028 -14.785  1.00  0.62           H  
ATOM   1636 2HA  GLY A 109      20.055   0.070 -15.687  1.00  0.62           H  
ATOM   1637  N   THR A 110      19.807   1.792 -13.743  1.00  0.60           N  
ATOM   1638  CA  THR A 110      19.235   2.683 -12.736  1.00  0.60           C  
ATOM   1639  C   THR A 110      18.291   3.707 -13.344  1.00  0.60           C  
ATOM   1640  O   THR A 110      18.560   4.284 -14.406  1.00  0.60           O  
ATOM   1641  CB  THR A 110      20.335   3.398 -11.927  1.00  0.60           C  
ATOM   1642  OG1 THR A 110      21.151   2.416 -11.275  1.00  0.60           O  
ATOM   1643  CG2 THR A 110      19.734   4.320 -10.874  1.00  0.60           C  
ATOM   1644  H   THR A 110      20.212   2.174 -14.600  1.00  0.60           H  
ATOM   1645  HA  THR A 110      18.653   2.084 -12.038  1.00  0.60           H  
ATOM   1646  HB  THR A 110      20.956   3.984 -12.603  1.00  0.60           H  
ATOM   1647  HG1 THR A 110      20.606   1.906 -10.665  1.00  0.60           H  
ATOM   1648 1HG2 THR A 110      20.536   4.800 -10.318  1.00  0.60           H  
ATOM   1649 2HG2 THR A 110      19.124   5.085 -11.341  1.00  0.60           H  
ATOM   1650 3HG2 THR A 110      19.120   3.730 -10.195  1.00  0.60           H  
ATOM   1651  N   LEU A 111      17.164   3.905 -12.665  1.00  0.62           N  
ATOM   1652  CA  LEU A 111      16.165   4.877 -13.063  1.00  0.62           C  
ATOM   1653  C   LEU A 111      16.077   5.993 -12.020  1.00  0.62           C  
ATOM   1654  O   LEU A 111      15.957   5.717 -10.821  1.00  0.62           O  
ATOM   1655  CB  LEU A 111      14.798   4.190 -13.157  1.00  0.62           C  
ATOM   1656  CG  LEU A 111      14.620   3.162 -14.265  1.00  0.62           C  
ATOM   1657  CD1 LEU A 111      15.148   1.782 -13.779  1.00  0.62           C  
ATOM   1658  CD2 LEU A 111      13.143   3.115 -14.662  1.00  0.62           C  
ATOM   1659  H   LEU A 111      17.012   3.370 -11.817  1.00  0.62           H  
ATOM   1660  HA  LEU A 111      16.439   5.300 -14.022  1.00  0.62           H  
ATOM   1661 1HB  LEU A 111      14.613   3.684 -12.216  1.00  0.62           H  
ATOM   1662 2HB  LEU A 111      14.040   4.948 -13.284  1.00  0.62           H  
ATOM   1663  HG  LEU A 111      15.210   3.447 -15.118  1.00  0.62           H  
ATOM   1664 1HD1 LEU A 111      15.030   1.051 -14.579  1.00  0.62           H  
ATOM   1665 2HD1 LEU A 111      16.193   1.845 -13.513  1.00  0.62           H  
ATOM   1666 3HD1 LEU A 111      14.585   1.460 -12.908  1.00  0.62           H  
ATOM   1667 1HD2 LEU A 111      13.003   2.388 -15.465  1.00  0.62           H  
ATOM   1668 2HD2 LEU A 111      12.540   2.826 -13.800  1.00  0.62           H  
ATOM   1669 3HD2 LEU A 111      12.831   4.099 -15.008  1.00  0.62           H  
ATOM   1670  N   GLN A 112      16.082   7.252 -12.464  1.00  0.68           N  
ATOM   1671  CA  GLN A 112      15.956   8.371 -11.521  1.00  0.68           C  
ATOM   1672  C   GLN A 112      14.806   9.281 -11.920  1.00  0.68           C  
ATOM   1673  O   GLN A 112      14.564   9.513 -13.099  1.00  0.68           O  
ATOM   1674  CB  GLN A 112      17.258   9.154 -11.432  1.00  0.68           C  
ATOM   1675  CG  GLN A 112      18.422   8.341 -10.874  1.00  0.68           C  
ATOM   1676  CD  GLN A 112      19.675   9.155 -10.721  1.00  0.68           C  
ATOM   1677  OE1 GLN A 112      19.933  10.078 -11.503  1.00  0.68           O  
ATOM   1678  NE2 GLN A 112      20.471   8.829  -9.714  1.00  0.68           N  
ATOM   1679  H   GLN A 112      16.202   7.426 -13.462  1.00  0.68           H  
ATOM   1680  HA  GLN A 112      15.735   7.974 -10.534  1.00  0.68           H  
ATOM   1681 1HB  GLN A 112      17.533   9.513 -12.424  1.00  0.68           H  
ATOM   1682 2HB  GLN A 112      17.111  10.026 -10.793  1.00  0.68           H  
ATOM   1683 1HG  GLN A 112      18.141   7.952  -9.894  1.00  0.68           H  
ATOM   1684 2HG  GLN A 112      18.636   7.520 -11.553  1.00  0.68           H  
ATOM   1685 1HE2 GLN A 112      21.319   9.333  -9.561  1.00  0.68           H  
ATOM   1686 2HE2 GLN A 112      20.227   8.055  -9.090  1.00  0.68           H  
ATOM   1687  N   ARG A 113      14.080   9.813 -10.953  1.00  0.79           N  
ATOM   1688  CA  ARG A 113      12.924  10.625 -11.341  1.00  0.79           C  
ATOM   1689  C   ARG A 113      13.349  11.923 -12.015  1.00  0.79           C  
ATOM   1690  O   ARG A 113      14.264  12.596 -11.537  1.00  0.79           O  
ATOM   1691  CB  ARG A 113      12.006  10.932 -10.165  1.00  0.79           C  
ATOM   1692  CG  ARG A 113      10.703  11.648 -10.597  1.00  0.79           C  
ATOM   1693  CD  ARG A 113       9.760  11.943  -9.480  1.00  0.79           C  
ATOM   1694  NE  ARG A 113       9.198  10.750  -8.881  1.00  0.79           N  
ATOM   1695  CZ  ARG A 113       9.604  10.255  -7.711  1.00  0.79           C  
ATOM   1696  NH1 ARG A 113      10.546  10.836  -7.053  1.00  0.79           N  
ATOM   1697  NH2 ARG A 113       9.084   9.174  -7.184  1.00  0.79           N  
ATOM   1698  H   ARG A 113      14.311   9.621  -9.974  1.00  0.79           H  
ATOM   1699  HA  ARG A 113      12.333  10.055 -12.056  1.00  0.79           H  
ATOM   1700 1HB  ARG A 113      11.733  10.011  -9.659  1.00  0.79           H  
ATOM   1701 2HB  ARG A 113      12.524  11.565  -9.446  1.00  0.79           H  
ATOM   1702 1HG  ARG A 113      10.960  12.599 -11.039  1.00  0.79           H  
ATOM   1703 2HG  ARG A 113      10.187  11.034 -11.343  1.00  0.79           H  
ATOM   1704 1HD  ARG A 113      10.290  12.497  -8.706  1.00  0.79           H  
ATOM   1705 2HD  ARG A 113       8.941  12.551  -9.860  1.00  0.79           H  
ATOM   1706  HE  ARG A 113       8.458  10.261  -9.373  1.00  0.79           H  
ATOM   1707 1HH1 ARG A 113      10.990  11.669  -7.402  1.00  0.79           H  
ATOM   1708 2HH1 ARG A 113      10.825  10.388  -6.183  1.00  0.79           H  
ATOM   1709 1HH2 ARG A 113       8.325   8.655  -7.648  1.00  0.79           H  
ATOM   1710 2HH2 ARG A 113       9.488   8.846  -6.301  1.00  0.79           H  
ATOM   1711  N   GLN A 114      12.707  12.275 -13.133  1.00  0.95           N  
ATOM   1712  CA  GLN A 114      13.028  13.545 -13.781  1.00  0.95           C  
ATOM   1713  C   GLN A 114      12.281  14.685 -13.101  1.00  0.95           C  
ATOM   1714  O   GLN A 114      11.162  14.482 -12.632  1.00  0.95           O  
ATOM   1715  CB  GLN A 114      12.657  13.570 -15.270  1.00  0.95           C  
ATOM   1716  CG  GLN A 114      13.416  12.627 -16.196  1.00  0.95           C  
ATOM   1717  CD  GLN A 114      13.064  12.951 -17.654  1.00  0.95           C  
ATOM   1718  OE1 GLN A 114      11.950  13.429 -17.897  1.00  0.95           O  
ATOM   1719  NE2 GLN A 114      13.971  12.744 -18.619  1.00  0.95           N  
ATOM   1720  H   GLN A 114      11.978  11.676 -13.523  1.00  0.95           H  
ATOM   1721  HA  GLN A 114      14.096  13.732 -13.680  1.00  0.95           H  
ATOM   1722 1HB  GLN A 114      11.597  13.323 -15.366  1.00  0.95           H  
ATOM   1723 2HB  GLN A 114      12.783  14.583 -15.651  1.00  0.95           H  
ATOM   1724 1HG  GLN A 114      14.479  12.767 -16.048  1.00  0.95           H  
ATOM   1725 2HG  GLN A 114      13.126  11.600 -15.981  1.00  0.95           H  
ATOM   1726 1HE2 GLN A 114      13.742  13.017 -19.555  1.00  0.95           H  
ATOM   1727 2HE2 GLN A 114      14.898  12.332 -18.446  1.00  0.95           H  
ATOM   1728  N   GLU A 115      12.900  15.871 -13.107  1.00  1.14           N  
ATOM   1729  CA  GLU A 115      12.359  17.131 -12.581  1.00  1.14           C  
ATOM   1730  C   GLU A 115      12.429  17.163 -11.055  1.00  1.14           C  
ATOM   1731  O   GLU A 115      13.453  17.548 -10.490  1.00  1.14           O  
ATOM   1732  OXT GLU A 115      11.417  16.944 -10.391  1.00  1.14           O  
ATOM   1733  CB  GLU A 115      10.914  17.390 -13.054  1.00  1.14           C  
ATOM   1734  CG  GLU A 115      10.746  17.543 -14.576  1.00  1.14           C  
ATOM   1735  CD  GLU A 115      11.382  18.791 -15.141  1.00  1.14           C  
ATOM   1736  OE1 GLU A 115      11.130  19.857 -14.627  1.00  1.14           O  
ATOM   1737  OE2 GLU A 115      12.119  18.675 -16.091  1.00  1.14           O  
ATOM   1738  H   GLU A 115      13.827  15.901 -13.508  1.00  1.14           H  
ATOM   1739  HA  GLU A 115      12.977  17.948 -12.955  1.00  1.14           H  
ATOM   1740 1HB  GLU A 115      10.231  16.635 -12.697  1.00  1.14           H  
ATOM   1741 2HB  GLU A 115      10.578  18.330 -12.619  1.00  1.14           H  
ATOM   1742 1HG  GLU A 115      11.180  16.675 -15.071  1.00  1.14           H  
ATOM   1743 2HG  GLU A 115       9.682  17.555 -14.804  1.00  1.14           H  
TER    1744
ENDMDL

