REMARK ID 498725 MODEL 1 2023-03-18_00000191_1_19
PFRMAT TS
TARGET 2023-03-18_00000191_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.618   0.688   1.767  1.00  2.45           N  
ATOM      2  CA  MET A   1       1.112  -0.357   0.878  1.00  2.45           C  
ATOM      3  C   MET A   1       1.918   0.229  -0.271  1.00  2.45           C  
ATOM      4  O   MET A   1       3.030  -0.225  -0.569  1.00  2.45           O  
ATOM      5  CB  MET A   1      -0.051  -1.169   0.309  1.00  2.45           C  
ATOM      6  CG  MET A   1      -0.817  -2.004   1.328  1.00  2.45           C  
ATOM      7  SD  MET A   1       0.210  -3.213   2.171  1.00  2.45           S  
ATOM      8  CE  MET A   1       0.587  -4.383   0.875  1.00  2.45           C  
ATOM      9 1H   MET A   1       0.775   0.408   2.725  1.00  2.45           H  
ATOM     10 2H   MET A   1       1.118   1.547   1.587  1.00  2.45           H  
ATOM     11 3H   MET A   1      -0.370   0.827   1.616  1.00  2.45           H  
ATOM     12  HA  MET A   1       1.769  -1.016   1.446  1.00  2.45           H  
ATOM     13 1HB  MET A   1      -0.760  -0.497  -0.169  1.00  2.45           H  
ATOM     14 2HB  MET A   1       0.324  -1.844  -0.461  1.00  2.45           H  
ATOM     15 1HG  MET A   1      -1.260  -1.347   2.075  1.00  2.45           H  
ATOM     16 2HG  MET A   1      -1.624  -2.535   0.823  1.00  2.45           H  
ATOM     17 1HE  MET A   1       1.215  -5.178   1.276  1.00  2.45           H  
ATOM     18 2HE  MET A   1      -0.340  -4.810   0.491  1.00  2.45           H  
ATOM     19 3HE  MET A   1       1.114  -3.874   0.068  1.00  2.45           H  
ATOM     20  N   ASN A   2       1.387   1.266  -0.924  1.00  1.98           N  
ATOM     21  CA  ASN A   2       2.120   1.815  -2.061  1.00  1.98           C  
ATOM     22  C   ASN A   2       3.238   2.725  -1.615  1.00  1.98           C  
ATOM     23  O   ASN A   2       3.155   3.952  -1.695  1.00  1.98           O  
ATOM     24  CB  ASN A   2       1.198   2.554  -3.002  1.00  1.98           C  
ATOM     25  CG  ASN A   2       1.894   2.955  -4.272  1.00  1.98           C  
ATOM     26  OD1 ASN A   2       3.133   3.114  -4.336  1.00  1.98           O  
ATOM     27  ND2 ASN A   2       1.104   3.105  -5.314  1.00  1.98           N  
ATOM     28  H   ASN A   2       0.488   1.654  -0.686  1.00  1.98           H  
ATOM     29  HA  ASN A   2       2.576   0.989  -2.610  1.00  1.98           H  
ATOM     30 1HB  ASN A   2       0.345   1.920  -3.251  1.00  1.98           H  
ATOM     31 2HB  ASN A   2       0.812   3.449  -2.511  1.00  1.98           H  
ATOM     32 1HD2 ASN A   2       1.475   3.332  -6.207  1.00  1.98           H  
ATOM     33 2HD2 ASN A   2       0.116   2.960  -5.213  1.00  1.98           H  
ATOM     34  N   ASN A   3       4.357   2.104  -1.309  1.00  1.59           N  
ATOM     35  CA  ASN A   3       5.515   2.779  -0.752  1.00  1.59           C  
ATOM     36  C   ASN A   3       6.409   3.327  -1.845  1.00  1.59           C  
ATOM     37  O   ASN A   3       7.573   3.648  -1.597  1.00  1.59           O  
ATOM     38  CB  ASN A   3       6.303   1.831   0.125  1.00  1.59           C  
ATOM     39  CG  ASN A   3       5.566   1.435   1.382  1.00  1.59           C  
ATOM     40  OD1 ASN A   3       4.713   2.163   1.912  1.00  1.59           O  
ATOM     41  ND2 ASN A   3       5.909   0.279   1.883  1.00  1.59           N  
ATOM     42  H   ASN A   3       4.324   1.086  -1.332  1.00  1.59           H  
ATOM     43  HA  ASN A   3       5.174   3.626  -0.153  1.00  1.59           H  
ATOM     44 1HB  ASN A   3       6.537   0.929  -0.443  1.00  1.59           H  
ATOM     45 2HB  ASN A   3       7.250   2.297   0.402  1.00  1.59           H  
ATOM     46 1HD2 ASN A   3       5.482  -0.058   2.723  1.00  1.59           H  
ATOM     47 2HD2 ASN A   3       6.619  -0.259   1.430  1.00  1.59           H  
ATOM     48  N   LEU A   4       5.878   3.366  -3.066  1.00  1.30           N  
ATOM     49  CA  LEU A   4       6.568   3.892  -4.216  1.00  1.30           C  
ATOM     50  C   LEU A   4       6.045   5.299  -4.493  1.00  1.30           C  
ATOM     51  O   LEU A   4       6.653   6.083  -5.225  1.00  1.30           O  
ATOM     52  CB  LEU A   4       6.307   2.967  -5.394  1.00  1.30           C  
ATOM     53  CG  LEU A   4       6.734   1.566  -5.154  1.00  1.30           C  
ATOM     54  CD1 LEU A   4       6.370   0.741  -6.364  1.00  1.30           C  
ATOM     55  CD2 LEU A   4       8.239   1.541  -4.833  1.00  1.30           C  
ATOM     56  H   LEU A   4       4.912   3.067  -3.210  1.00  1.30           H  
ATOM     57  HA  LEU A   4       7.631   3.926  -4.016  1.00  1.30           H  
ATOM     58 1HB  LEU A   4       5.251   2.959  -5.612  1.00  1.30           H  
ATOM     59 2HB  LEU A   4       6.813   3.308  -6.259  1.00  1.30           H  
ATOM     60  HG  LEU A   4       6.183   1.166  -4.300  1.00  1.30           H  
ATOM     61 1HD1 LEU A   4       6.641  -0.291  -6.189  1.00  1.30           H  
ATOM     62 2HD1 LEU A   4       5.294   0.804  -6.531  1.00  1.30           H  
ATOM     63 3HD1 LEU A   4       6.898   1.121  -7.240  1.00  1.30           H  
ATOM     64 1HD2 LEU A   4       8.542   0.529  -4.631  1.00  1.30           H  
ATOM     65 2HD2 LEU A   4       8.803   1.928  -5.673  1.00  1.30           H  
ATOM     66 3HD2 LEU A   4       8.438   2.153  -3.953  1.00  1.30           H  
ATOM     67  N   HIS A   5       4.842   5.586  -3.966  1.00  1.11           N  
ATOM     68  CA  HIS A   5       4.129   6.841  -4.212  1.00  1.11           C  
ATOM     69  C   HIS A   5       3.884   7.060  -5.708  1.00  1.11           C  
ATOM     70  O   HIS A   5       3.776   8.189  -6.183  1.00  1.11           O  
ATOM     71  CB  HIS A   5       4.910   8.026  -3.626  1.00  1.11           C  
ATOM     72  CG  HIS A   5       5.203   7.882  -2.159  1.00  1.11           C  
ATOM     73  ND1 HIS A   5       4.222   7.958  -1.189  1.00  1.11           N  
ATOM     74  CD2 HIS A   5       6.369   7.660  -1.502  1.00  1.11           C  
ATOM     75  CE1 HIS A   5       4.772   7.792   0.003  1.00  1.11           C  
ATOM     76  NE2 HIS A   5       6.074   7.612  -0.157  1.00  1.11           N  
ATOM     77  H   HIS A   5       4.395   4.920  -3.331  1.00  1.11           H  
ATOM     78  HA  HIS A   5       3.156   6.803  -3.720  1.00  1.11           H  
ATOM     79 1HB  HIS A   5       5.855   8.164  -4.157  1.00  1.11           H  
ATOM     80 2HB  HIS A   5       4.332   8.934  -3.768  1.00  1.11           H  
ATOM     81  HD1 HIS A   5       3.242   8.105  -1.342  1.00  1.11           H  
ATOM     82  HD2 HIS A   5       7.400   7.528  -1.847  1.00  1.11           H  
ATOM     83  HE1 HIS A   5       4.160   7.819   0.904  1.00  1.11           H  
ATOM     84  N   ARG A   6       3.709   5.959  -6.440  1.00  1.00           N  
ATOM     85  CA  ARG A   6       3.469   5.978  -7.882  1.00  1.00           C  
ATOM     86  C   ARG A   6       2.221   6.774  -8.233  1.00  1.00           C  
ATOM     87  O   ARG A   6       2.166   7.442  -9.262  1.00  1.00           O  
ATOM     88  CB  ARG A   6       3.429   4.560  -8.435  1.00  1.00           C  
ATOM     89  CG  ARG A   6       3.261   4.454  -9.954  1.00  1.00           C  
ATOM     90  CD  ARG A   6       3.466   3.052 -10.448  1.00  1.00           C  
ATOM     91  NE  ARG A   6       2.478   2.107  -9.942  1.00  1.00           N  
ATOM     92  CZ  ARG A   6       1.236   1.954 -10.445  1.00  1.00           C  
ATOM     93  NH1 ARG A   6       0.841   2.699 -11.448  1.00  1.00           N  
ATOM     94  NH2 ARG A   6       0.413   1.056  -9.931  1.00  1.00           N  
ATOM     95  H   ARG A   6       3.784   5.068  -5.971  1.00  1.00           H  
ATOM     96  HA  ARG A   6       4.304   6.476  -8.352  1.00  1.00           H  
ATOM     97 1HB  ARG A   6       4.358   4.047  -8.172  1.00  1.00           H  
ATOM     98 2HB  ARG A   6       2.612   4.012  -7.972  1.00  1.00           H  
ATOM     99 1HG  ARG A   6       2.253   4.768 -10.228  1.00  1.00           H  
ATOM    100 2HG  ARG A   6       3.987   5.097 -10.453  1.00  1.00           H  
ATOM    101 1HD  ARG A   6       3.427   3.037 -11.538  1.00  1.00           H  
ATOM    102 2HD  ARG A   6       4.442   2.716 -10.118  1.00  1.00           H  
ATOM    103  HE  ARG A   6       2.750   1.514  -9.171  1.00  1.00           H  
ATOM    104 1HH1 ARG A   6       1.464   3.384 -11.846  1.00  1.00           H  
ATOM    105 2HH1 ARG A   6      -0.105   2.586 -11.848  1.00  1.00           H  
ATOM    106 1HH2 ARG A   6       0.711   0.479  -9.159  1.00  1.00           H  
ATOM    107 2HH2 ARG A   6      -0.516   0.949 -10.319  1.00  1.00           H  
ATOM    108  N   GLU A   7       1.224   6.719  -7.366  1.00  0.96           N  
ATOM    109  CA  GLU A   7      -0.037   7.424  -7.549  1.00  0.96           C  
ATOM    110  C   GLU A   7       0.123   8.950  -7.664  1.00  0.96           C  
ATOM    111  O   GLU A   7      -0.787   9.631  -8.139  1.00  0.96           O  
ATOM    112  CB  GLU A   7      -0.979   7.076  -6.395  1.00  0.96           C  
ATOM    113  CG  GLU A   7      -0.524   7.596  -5.031  1.00  0.96           C  
ATOM    114  CD  GLU A   7      -1.419   7.175  -3.887  1.00  0.96           C  
ATOM    115  OE1 GLU A   7      -2.458   6.613  -4.139  1.00  0.96           O  
ATOM    116  OE2 GLU A   7      -1.050   7.407  -2.756  1.00  0.96           O  
ATOM    117  H   GLU A   7       1.344   6.158  -6.539  1.00  0.96           H  
ATOM    118  HA  GLU A   7      -0.488   7.068  -8.477  1.00  0.96           H  
ATOM    119 1HB  GLU A   7      -1.969   7.484  -6.599  1.00  0.96           H  
ATOM    120 2HB  GLU A   7      -1.078   5.992  -6.323  1.00  0.96           H  
ATOM    121 1HG  GLU A   7       0.498   7.259  -4.837  1.00  0.96           H  
ATOM    122 2HG  GLU A   7      -0.521   8.675  -5.075  1.00  0.96           H  
ATOM    123  N   LEU A   8       1.247   9.499  -7.185  1.00  0.95           N  
ATOM    124  CA  LEU A   8       1.487  10.936  -7.232  1.00  0.95           C  
ATOM    125  C   LEU A   8       2.396  11.318  -8.405  1.00  0.95           C  
ATOM    126  O   LEU A   8       2.796  12.476  -8.549  1.00  0.95           O  
ATOM    127  CB  LEU A   8       2.163  11.381  -5.935  1.00  0.95           C  
ATOM    128  CG  LEU A   8       1.388  11.077  -4.661  1.00  0.95           C  
ATOM    129  CD1 LEU A   8       2.192  11.547  -3.463  1.00  0.95           C  
ATOM    130  CD2 LEU A   8       0.021  11.730  -4.729  1.00  0.95           C  
ATOM    131  H   LEU A   8       1.987   8.908  -6.807  1.00  0.95           H  
ATOM    132  HA  LEU A   8       0.533  11.447  -7.347  1.00  0.95           H  
ATOM    133 1HB  LEU A   8       3.128  10.876  -5.866  1.00  0.95           H  
ATOM    134 2HB  LEU A   8       2.334  12.454  -5.981  1.00  0.95           H  
ATOM    135  HG  LEU A   8       1.272  10.001  -4.563  1.00  0.95           H  
ATOM    136 1HD1 LEU A   8       1.649  11.309  -2.548  1.00  0.95           H  
ATOM    137 2HD1 LEU A   8       3.156  11.046  -3.453  1.00  0.95           H  
ATOM    138 3HD1 LEU A   8       2.341  12.624  -3.527  1.00  0.95           H  
ATOM    139 1HD2 LEU A   8      -0.538  11.498  -3.822  1.00  0.95           H  
ATOM    140 2HD2 LEU A   8       0.135  12.809  -4.823  1.00  0.95           H  
ATOM    141 3HD2 LEU A   8      -0.521  11.344  -5.597  1.00  0.95           H  
ATOM    142  N   ALA A   9       2.761  10.334  -9.217  1.00  0.96           N  
ATOM    143  CA  ALA A   9       3.712  10.518 -10.303  1.00  0.96           C  
ATOM    144  C   ALA A   9       3.236  11.428 -11.437  1.00  0.96           C  
ATOM    145  O   ALA A   9       2.052  11.459 -11.762  1.00  0.96           O  
ATOM    146  CB  ALA A   9       4.022   9.182 -10.922  1.00  0.96           C  
ATOM    147  H   ALA A   9       2.385   9.396  -9.078  1.00  0.96           H  
ATOM    148  HA  ALA A   9       4.611  10.917  -9.847  1.00  0.96           H  
ATOM    149 1HB  ALA A   9       4.754   9.294 -11.701  1.00  0.96           H  
ATOM    150 2HB  ALA A   9       4.387   8.515 -10.154  1.00  0.96           H  
ATOM    151 3HB  ALA A   9       3.111   8.764 -11.354  1.00  0.96           H  
ATOM    152  N   PRO A  10       4.168  12.149 -12.098  1.00  0.96           N  
ATOM    153  CA  PRO A  10       3.998  12.904 -13.327  1.00  0.96           C  
ATOM    154  C   PRO A  10       4.259  12.027 -14.557  1.00  0.96           C  
ATOM    155  O   PRO A  10       4.438  12.543 -15.659  1.00  0.96           O  
ATOM    156  CB  PRO A  10       5.069  13.970 -13.200  1.00  0.96           C  
ATOM    157  CG  PRO A  10       6.191  13.246 -12.517  1.00  0.96           C  
ATOM    158  CD  PRO A  10       5.527  12.306 -11.530  1.00  0.96           C  
ATOM    159  HA  PRO A  10       2.990  13.341 -13.355  1.00  0.96           H  
ATOM    160 1HB  PRO A  10       5.345  14.353 -14.191  1.00  0.96           H  
ATOM    161 2HB  PRO A  10       4.689  14.822 -12.615  1.00  0.96           H  
ATOM    162 1HG  PRO A  10       6.759  12.710 -13.266  1.00  0.96           H  
ATOM    163 2HG  PRO A  10       6.873  13.944 -12.048  1.00  0.96           H  
ATOM    164 1HD  PRO A  10       6.072  11.359 -11.521  1.00  0.96           H  
ATOM    165 2HD  PRO A  10       5.492  12.794 -10.540  1.00  0.96           H  
ATOM    166  N   ILE A  11       4.375  10.713 -14.339  1.00  0.95           N  
ATOM    167  CA  ILE A  11       4.774   9.750 -15.361  1.00  0.95           C  
ATOM    168  C   ILE A  11       3.670   8.728 -15.620  1.00  0.95           C  
ATOM    169  O   ILE A  11       3.158   8.119 -14.678  1.00  0.95           O  
ATOM    170  CB  ILE A  11       6.043   8.968 -14.931  1.00  0.95           C  
ATOM    171  CG1 ILE A  11       7.187   9.872 -14.689  1.00  0.95           C  
ATOM    172  CG2 ILE A  11       6.442   7.933 -15.897  1.00  0.95           C  
ATOM    173  CD1 ILE A  11       8.493   9.104 -14.370  1.00  0.95           C  
ATOM    174  H   ILE A  11       4.175  10.357 -13.422  1.00  0.95           H  
ATOM    175  HA  ILE A  11       4.977  10.281 -16.293  1.00  0.95           H  
ATOM    176  HB  ILE A  11       5.816   8.490 -13.997  1.00  0.95           H  
ATOM    177 1HG1 ILE A  11       7.304  10.516 -15.516  1.00  0.95           H  
ATOM    178 2HG1 ILE A  11       6.952  10.480 -13.830  1.00  0.95           H  
ATOM    179 1HG2 ILE A  11       7.313   7.393 -15.532  1.00  0.95           H  
ATOM    180 2HG2 ILE A  11       5.635   7.243 -16.034  1.00  0.95           H  
ATOM    181 3HG2 ILE A  11       6.680   8.408 -16.826  1.00  0.95           H  
ATOM    182 1HD1 ILE A  11       9.296   9.802 -14.166  1.00  0.95           H  
ATOM    183 2HD1 ILE A  11       8.385   8.459 -13.538  1.00  0.95           H  
ATOM    184 3HD1 ILE A  11       8.763   8.497 -15.232  1.00  0.95           H  
ATOM    185  N   SER A  12       3.296   8.526 -16.891  1.00  0.93           N  
ATOM    186  CA  SER A  12       2.259   7.551 -17.214  1.00  0.93           C  
ATOM    187  C   SER A  12       2.690   6.145 -16.884  1.00  0.93           C  
ATOM    188  O   SER A  12       3.883   5.839 -16.869  1.00  0.93           O  
ATOM    189  CB  SER A  12       1.960   7.572 -18.693  1.00  0.93           C  
ATOM    190  OG  SER A  12       3.087   7.120 -19.422  1.00  0.93           O  
ATOM    191  H   SER A  12       3.721   9.052 -17.665  1.00  0.93           H  
ATOM    192  HA  SER A  12       1.361   7.791 -16.643  1.00  0.93           H  
ATOM    193 1HB  SER A  12       1.107   6.931 -18.903  1.00  0.93           H  
ATOM    194 2HB  SER A  12       1.702   8.583 -19.007  1.00  0.93           H  
ATOM    195  HG  SER A  12       3.703   7.897 -19.392  1.00  0.93           H  
ATOM    196  N   GLU A  13       1.715   5.255 -16.734  1.00  0.91           N  
ATOM    197  CA  GLU A  13       2.034   3.868 -16.453  1.00  0.91           C  
ATOM    198  C   GLU A  13       2.855   3.231 -17.562  1.00  0.91           C  
ATOM    199  O   GLU A  13       3.726   2.410 -17.290  1.00  0.91           O  
ATOM    200  CB  GLU A  13       0.757   3.070 -16.197  1.00  0.91           C  
ATOM    201  CG  GLU A  13       0.116   3.412 -14.872  1.00  0.91           C  
ATOM    202  CD  GLU A  13      -1.156   2.638 -14.557  1.00  0.91           C  
ATOM    203  OE1 GLU A  13      -1.765   2.117 -15.461  1.00  0.91           O  
ATOM    204  OE2 GLU A  13      -1.484   2.536 -13.384  1.00  0.91           O  
ATOM    205  H   GLU A  13       0.753   5.553 -16.772  1.00  0.91           H  
ATOM    206  HA  GLU A  13       2.624   3.839 -15.541  1.00  0.91           H  
ATOM    207 1HB  GLU A  13       0.037   3.260 -16.993  1.00  0.91           H  
ATOM    208 2HB  GLU A  13       0.986   2.004 -16.203  1.00  0.91           H  
ATOM    209 1HG  GLU A  13       0.849   3.217 -14.101  1.00  0.91           H  
ATOM    210 2HG  GLU A  13      -0.103   4.479 -14.860  1.00  0.91           H  
ATOM    211  N   ALA A  14       2.604   3.599 -18.816  1.00  0.89           N  
ATOM    212  CA  ALA A  14       3.394   3.016 -19.891  1.00  0.89           C  
ATOM    213  C   ALA A  14       4.867   3.390 -19.751  1.00  0.89           C  
ATOM    214  O   ALA A  14       5.752   2.540 -19.916  1.00  0.89           O  
ATOM    215  CB  ALA A  14       2.883   3.494 -21.232  1.00  0.89           C  
ATOM    216  H   ALA A  14       1.885   4.277 -19.011  1.00  0.89           H  
ATOM    217  HA  ALA A  14       3.308   1.932 -19.830  1.00  0.89           H  
ATOM    218 1HB  ALA A  14       3.470   3.039 -22.028  1.00  0.89           H  
ATOM    219 2HB  ALA A  14       1.837   3.211 -21.343  1.00  0.89           H  
ATOM    220 3HB  ALA A  14       2.974   4.579 -21.286  1.00  0.89           H  
ATOM    221  N   ALA A  15       5.142   4.663 -19.440  1.00  0.86           N  
ATOM    222  CA  ALA A  15       6.532   5.080 -19.289  1.00  0.86           C  
ATOM    223  C   ALA A  15       7.148   4.448 -18.049  1.00  0.86           C  
ATOM    224  O   ALA A  15       8.302   4.007 -18.076  1.00  0.86           O  
ATOM    225  CB  ALA A  15       6.633   6.582 -19.256  1.00  0.86           C  
ATOM    226  H   ALA A  15       4.388   5.350 -19.306  1.00  0.86           H  
ATOM    227  HA  ALA A  15       7.084   4.712 -20.142  1.00  0.86           H  
ATOM    228 1HB  ALA A  15       7.673   6.886 -19.164  1.00  0.86           H  
ATOM    229 2HB  ALA A  15       6.216   6.989 -20.173  1.00  0.86           H  
ATOM    230 3HB  ALA A  15       6.066   6.943 -18.423  1.00  0.86           H  
ATOM    231  N   TRP A  16       6.366   4.362 -16.970  1.00  0.83           N  
ATOM    232  CA  TRP A  16       6.836   3.754 -15.735  1.00  0.83           C  
ATOM    233  C   TRP A  16       7.211   2.313 -15.990  1.00  0.83           C  
ATOM    234  O   TRP A  16       8.262   1.856 -15.539  1.00  0.83           O  
ATOM    235  CB  TRP A  16       5.786   3.830 -14.626  1.00  0.83           C  
ATOM    236  CG  TRP A  16       6.188   3.089 -13.349  1.00  0.83           C  
ATOM    237  CD1 TRP A  16       6.931   3.551 -12.294  1.00  0.83           C  
ATOM    238  CD2 TRP A  16       5.836   1.726 -13.012  1.00  0.83           C  
ATOM    239  NE1 TRP A  16       7.055   2.570 -11.336  1.00  0.83           N  
ATOM    240  CE2 TRP A  16       6.401   1.452 -11.759  1.00  0.83           C  
ATOM    241  CE3 TRP A  16       5.092   0.732 -13.660  1.00  0.83           C  
ATOM    242  CZ2 TRP A  16       6.252   0.226 -11.144  1.00  0.83           C  
ATOM    243  CZ3 TRP A  16       4.948  -0.499 -13.045  1.00  0.83           C  
ATOM    244  CH2 TRP A  16       5.514  -0.747 -11.818  1.00  0.83           C  
ATOM    245  H   TRP A  16       5.420   4.744 -17.002  1.00  0.83           H  
ATOM    246  HA  TRP A  16       7.725   4.289 -15.404  1.00  0.83           H  
ATOM    247 1HB  TRP A  16       5.585   4.878 -14.382  1.00  0.83           H  
ATOM    248 2HB  TRP A  16       4.861   3.400 -14.988  1.00  0.83           H  
ATOM    249  HD1 TRP A  16       7.360   4.537 -12.218  1.00  0.83           H  
ATOM    250  HE1 TRP A  16       7.553   2.652 -10.431  1.00  0.83           H  
ATOM    251  HE3 TRP A  16       4.639   0.923 -14.633  1.00  0.83           H  
ATOM    252  HZ2 TRP A  16       6.693   0.010 -10.170  1.00  0.83           H  
ATOM    253  HZ3 TRP A  16       4.373  -1.268 -13.559  1.00  0.83           H  
ATOM    254  HH2 TRP A  16       5.382  -1.728 -11.362  1.00  0.83           H  
ATOM    255  N   LYS A  17       6.347   1.600 -16.716  1.00  0.80           N  
ATOM    256  CA  LYS A  17       6.567   0.203 -17.019  1.00  0.80           C  
ATOM    257  C   LYS A  17       7.850   0.044 -17.813  1.00  0.80           C  
ATOM    258  O   LYS A  17       8.649  -0.831 -17.505  1.00  0.80           O  
ATOM    259  CB  LYS A  17       5.389  -0.353 -17.822  1.00  0.80           C  
ATOM    260  CG  LYS A  17       5.466  -1.845 -18.171  1.00  0.80           C  
ATOM    261  CD  LYS A  17       5.304  -2.727 -16.932  1.00  0.80           C  
ATOM    262  CE  LYS A  17       4.987  -4.196 -17.316  1.00  0.80           C  
ATOM    263  NZ  LYS A  17       6.161  -4.916 -17.922  1.00  0.80           N  
ATOM    264  H   LYS A  17       5.493   2.036 -17.052  1.00  0.80           H  
ATOM    265  HA  LYS A  17       6.667  -0.352 -16.087  1.00  0.80           H  
ATOM    266 1HB  LYS A  17       4.466  -0.182 -17.266  1.00  0.80           H  
ATOM    267 2HB  LYS A  17       5.304   0.201 -18.756  1.00  0.80           H  
ATOM    268 1HG  LYS A  17       4.685  -2.088 -18.888  1.00  0.80           H  
ATOM    269 2HG  LYS A  17       6.437  -2.063 -18.629  1.00  0.80           H  
ATOM    270 1HD  LYS A  17       6.240  -2.715 -16.364  1.00  0.80           H  
ATOM    271 2HD  LYS A  17       4.508  -2.335 -16.303  1.00  0.80           H  
ATOM    272 1HE  LYS A  17       4.669  -4.733 -16.426  1.00  0.80           H  
ATOM    273 2HE  LYS A  17       4.172  -4.194 -18.038  1.00  0.80           H  
ATOM    274 1HZ  LYS A  17       5.912  -5.853 -18.152  1.00  0.80           H  
ATOM    275 2HZ  LYS A  17       6.540  -4.467 -18.766  1.00  0.80           H  
ATOM    276 3HZ  LYS A  17       6.944  -4.939 -17.272  1.00  0.80           H  
ATOM    277  N   GLN A  18       8.098   0.911 -18.807  1.00  0.78           N  
ATOM    278  CA  GLN A  18       9.346   0.767 -19.553  1.00  0.78           C  
ATOM    279  C   GLN A  18      10.545   0.904 -18.618  1.00  0.78           C  
ATOM    280  O   GLN A  18      11.481   0.098 -18.661  1.00  0.78           O  
ATOM    281  CB  GLN A  18       9.476   1.796 -20.694  1.00  0.78           C  
ATOM    282  CG  GLN A  18      10.779   1.590 -21.537  1.00  0.78           C  
ATOM    283  CD  GLN A  18      10.969   2.540 -22.756  1.00  0.78           C  
ATOM    284  OE1 GLN A  18      11.928   3.327 -22.798  1.00  0.78           O  
ATOM    285  NE2 GLN A  18      10.070   2.441 -23.744  1.00  0.78           N  
ATOM    286  H   GLN A  18       7.415   1.629 -19.059  1.00  0.78           H  
ATOM    287  HA  GLN A  18       9.372  -0.232 -19.987  1.00  0.78           H  
ATOM    288 1HB  GLN A  18       8.609   1.731 -21.353  1.00  0.78           H  
ATOM    289 2HB  GLN A  18       9.493   2.806 -20.272  1.00  0.78           H  
ATOM    290 1HG  GLN A  18      11.630   1.740 -20.868  1.00  0.78           H  
ATOM    291 2HG  GLN A  18      10.787   0.565 -21.907  1.00  0.78           H  
ATOM    292 1HE2 GLN A  18      10.143   3.036 -24.588  1.00  0.78           H  
ATOM    293 2HE2 GLN A  18       9.317   1.789 -23.673  1.00  0.78           H  
ATOM    294  N   ILE A  19      10.499   1.895 -17.727  1.00  0.75           N  
ATOM    295  CA  ILE A  19      11.628   2.143 -16.845  1.00  0.75           C  
ATOM    296  C   ILE A  19      11.805   0.936 -15.902  1.00  0.75           C  
ATOM    297  O   ILE A  19      12.924   0.462 -15.685  1.00  0.75           O  
ATOM    298  CB  ILE A  19      11.431   3.427 -16.003  1.00  0.75           C  
ATOM    299  CG1 ILE A  19      11.373   4.651 -16.874  1.00  0.75           C  
ATOM    300  CG2 ILE A  19      12.707   3.624 -15.180  1.00  0.75           C  
ATOM    301  CD1 ILE A  19      10.885   5.925 -16.169  1.00  0.75           C  
ATOM    302  H   ILE A  19       9.687   2.518 -17.703  1.00  0.75           H  
ATOM    303  HA  ILE A  19      12.530   2.250 -17.449  1.00  0.75           H  
ATOM    304  HB  ILE A  19      10.541   3.347 -15.371  1.00  0.75           H  
ATOM    305 1HG1 ILE A  19      12.361   4.814 -17.232  1.00  0.75           H  
ATOM    306 2HG1 ILE A  19      10.726   4.449 -17.725  1.00  0.75           H  
ATOM    307 1HG2 ILE A  19      12.631   4.528 -14.577  1.00  0.75           H  
ATOM    308 2HG2 ILE A  19      12.875   2.784 -14.559  1.00  0.75           H  
ATOM    309 3HG2 ILE A  19      13.541   3.718 -15.868  1.00  0.75           H  
ATOM    310 1HD1 ILE A  19      10.892   6.758 -16.871  1.00  0.75           H  
ATOM    311 2HD1 ILE A  19       9.866   5.768 -15.806  1.00  0.75           H  
ATOM    312 3HD1 ILE A  19      11.540   6.151 -15.334  1.00  0.75           H  
ATOM    313  N   ASP A  20      10.685   0.432 -15.354  1.00  0.74           N  
ATOM    314  CA  ASP A  20      10.700  -0.690 -14.414  1.00  0.74           C  
ATOM    315  C   ASP A  20      11.164  -1.983 -15.073  1.00  0.74           C  
ATOM    316  O   ASP A  20      11.937  -2.736 -14.475  1.00  0.74           O  
ATOM    317  CB  ASP A  20       9.303  -0.861 -13.787  1.00  0.74           C  
ATOM    318  CG  ASP A  20       9.277  -1.773 -12.561  1.00  0.74           C  
ATOM    319  OD1 ASP A  20       9.899  -1.430 -11.580  1.00  0.74           O  
ATOM    320  OD2 ASP A  20       8.623  -2.793 -12.601  1.00  0.74           O  
ATOM    321  H   ASP A  20       9.791   0.863 -15.580  1.00  0.74           H  
ATOM    322  HA  ASP A  20      11.403  -0.477 -13.623  1.00  0.74           H  
ATOM    323 1HB  ASP A  20       8.911   0.121 -13.504  1.00  0.74           H  
ATOM    324 2HB  ASP A  20       8.625  -1.267 -14.540  1.00  0.74           H  
ATOM    325  N   ASP A  21      10.755  -2.246 -16.316  1.00  0.72           N  
ATOM    326  CA  ASP A  21      11.233  -3.452 -16.973  1.00  0.72           C  
ATOM    327  C   ASP A  21      12.746  -3.386 -17.141  1.00  0.72           C  
ATOM    328  O   ASP A  21      13.452  -4.361 -16.870  1.00  0.72           O  
ATOM    329  CB  ASP A  21      10.552  -3.664 -18.338  1.00  0.72           C  
ATOM    330  CG  ASP A  21       9.089  -4.167 -18.247  1.00  0.72           C  
ATOM    331  OD1 ASP A  21       8.676  -4.603 -17.190  1.00  0.72           O  
ATOM    332  OD2 ASP A  21       8.360  -4.138 -19.233  1.00  0.72           O  
ATOM    333  H   ASP A  21      10.109  -1.620 -16.790  1.00  0.72           H  
ATOM    334  HA  ASP A  21      10.999  -4.307 -16.340  1.00  0.72           H  
ATOM    335 1HB  ASP A  21      10.553  -2.709 -18.877  1.00  0.72           H  
ATOM    336 2HB  ASP A  21      11.137  -4.371 -18.928  1.00  0.72           H  
ATOM    337  N   GLU A  22      13.268  -2.208 -17.494  1.00  0.71           N  
ATOM    338  CA  GLU A  22      14.708  -2.090 -17.652  1.00  0.71           C  
ATOM    339  C   GLU A  22      15.421  -2.271 -16.307  1.00  0.71           C  
ATOM    340  O   GLU A  22      16.465  -2.935 -16.229  1.00  0.71           O  
ATOM    341  CB  GLU A  22      15.051  -0.731 -18.274  1.00  0.71           C  
ATOM    342  CG  GLU A  22      14.632  -0.570 -19.753  1.00  0.71           C  
ATOM    343  CD  GLU A  22      15.392  -1.450 -20.720  1.00  0.71           C  
ATOM    344  OE1 GLU A  22      16.601  -1.434 -20.685  1.00  0.71           O  
ATOM    345  OE2 GLU A  22      14.764  -2.126 -21.502  1.00  0.71           O  
ATOM    346  H   GLU A  22      12.663  -1.408 -17.698  1.00  0.71           H  
ATOM    347  HA  GLU A  22      15.044  -2.878 -18.326  1.00  0.71           H  
ATOM    348 1HB  GLU A  22      14.554   0.061 -17.710  1.00  0.71           H  
ATOM    349 2HB  GLU A  22      16.123  -0.556 -18.204  1.00  0.71           H  
ATOM    350 1HG  GLU A  22      13.576  -0.817 -19.833  1.00  0.71           H  
ATOM    351 2HG  GLU A  22      14.744   0.461 -20.037  1.00  0.71           H  
ATOM    352  N   ALA A  23      14.835  -1.729 -15.226  1.00  0.70           N  
ATOM    353  CA  ALA A  23      15.436  -1.865 -13.901  1.00  0.70           C  
ATOM    354  C   ALA A  23      15.506  -3.330 -13.469  1.00  0.70           C  
ATOM    355  O   ALA A  23      16.520  -3.782 -12.924  1.00  0.70           O  
ATOM    356  CB  ALA A  23      14.631  -1.076 -12.879  1.00  0.70           C  
ATOM    357  H   ALA A  23      13.983  -1.176 -15.341  1.00  0.70           H  
ATOM    358  HA  ALA A  23      16.449  -1.471 -13.951  1.00  0.70           H  
ATOM    359 1HB  ALA A  23      15.101  -1.159 -11.900  1.00  0.70           H  
ATOM    360 2HB  ALA A  23      14.595  -0.032 -13.176  1.00  0.70           H  
ATOM    361 3HB  ALA A  23      13.617  -1.472 -12.830  1.00  0.70           H  
ATOM    362  N   ARG A  24      14.429  -4.077 -13.737  1.00  0.69           N  
ATOM    363  CA  ARG A  24      14.332  -5.489 -13.373  1.00  0.69           C  
ATOM    364  C   ARG A  24      15.272  -6.378 -14.175  1.00  0.69           C  
ATOM    365  O   ARG A  24      15.931  -7.272 -13.619  1.00  0.69           O  
ATOM    366  CB  ARG A  24      12.901  -5.962 -13.564  1.00  0.69           C  
ATOM    367  CG  ARG A  24      11.897  -5.441 -12.522  1.00  0.69           C  
ATOM    368  CD  ARG A  24      10.514  -5.852 -12.867  1.00  0.69           C  
ATOM    369  NE  ARG A  24       9.531  -5.384 -11.905  1.00  0.69           N  
ATOM    370  CZ  ARG A  24       9.156  -6.055 -10.796  1.00  0.69           C  
ATOM    371  NH1 ARG A  24       9.684  -7.233 -10.513  1.00  0.69           N  
ATOM    372  NH2 ARG A  24       8.247  -5.539  -9.991  1.00  0.69           N  
ATOM    373  H   ARG A  24      13.622  -3.636 -14.184  1.00  0.69           H  
ATOM    374  HA  ARG A  24      14.586  -5.581 -12.317  1.00  0.69           H  
ATOM    375 1HB  ARG A  24      12.548  -5.633 -14.545  1.00  0.69           H  
ATOM    376 2HB  ARG A  24      12.870  -7.050 -13.554  1.00  0.69           H  
ATOM    377 1HG  ARG A  24      12.140  -5.841 -11.537  1.00  0.69           H  
ATOM    378 2HG  ARG A  24      11.929  -4.349 -12.488  1.00  0.69           H  
ATOM    379 1HD  ARG A  24      10.257  -5.420 -13.838  1.00  0.69           H  
ATOM    380 2HD  ARG A  24      10.452  -6.935 -12.923  1.00  0.69           H  
ATOM    381  HE  ARG A  24       9.105  -4.456 -12.078  1.00  0.69           H  
ATOM    382 1HH1 ARG A  24      10.385  -7.634 -11.116  1.00  0.69           H  
ATOM    383 2HH1 ARG A  24       9.391  -7.734  -9.685  1.00  0.69           H  
ATOM    384 1HH2 ARG A  24       7.835  -4.635 -10.204  1.00  0.69           H  
ATOM    385 2HH2 ARG A  24       7.967  -6.039  -9.166  1.00  0.69           H  
ATOM    386  N   ASP A  25      15.387  -6.118 -15.479  1.00  0.69           N  
ATOM    387  CA  ASP A  25      16.283  -6.933 -16.281  1.00  0.69           C  
ATOM    388  C   ASP A  25      17.723  -6.658 -15.893  1.00  0.69           C  
ATOM    389  O   ASP A  25      18.526  -7.585 -15.753  1.00  0.69           O  
ATOM    390  CB  ASP A  25      16.074  -6.678 -17.773  1.00  0.69           C  
ATOM    391  CG  ASP A  25      14.767  -7.269 -18.290  1.00  0.69           C  
ATOM    392  OD1 ASP A  25      14.158  -8.040 -17.578  1.00  0.69           O  
ATOM    393  OD2 ASP A  25      14.405  -6.978 -19.405  1.00  0.69           O  
ATOM    394  H   ASP A  25      14.828  -5.381 -15.916  1.00  0.69           H  
ATOM    395  HA  ASP A  25      16.070  -7.982 -16.081  1.00  0.69           H  
ATOM    396 1HB  ASP A  25      16.057  -5.597 -17.951  1.00  0.69           H  
ATOM    397 2HB  ASP A  25      16.906  -7.094 -18.337  1.00  0.69           H  
ATOM    398  N   THR A  26      18.033  -5.389 -15.635  1.00  0.69           N  
ATOM    399  CA  THR A  26      19.377  -5.015 -15.256  1.00  0.69           C  
ATOM    400  C   THR A  26      19.758  -5.678 -13.945  1.00  0.69           C  
ATOM    401  O   THR A  26      20.845  -6.247 -13.822  1.00  0.69           O  
ATOM    402  CB  THR A  26      19.497  -3.505 -15.087  1.00  0.69           C  
ATOM    403  OG1 THR A  26      19.191  -2.848 -16.323  1.00  0.69           O  
ATOM    404  CG2 THR A  26      20.890  -3.164 -14.643  1.00  0.69           C  
ATOM    405  H   THR A  26      17.336  -4.650 -15.748  1.00  0.69           H  
ATOM    406  HA  THR A  26      20.068  -5.348 -16.030  1.00  0.69           H  
ATOM    407  HB  THR A  26      18.788  -3.177 -14.332  1.00  0.69           H  
ATOM    408  HG1 THR A  26      18.225  -2.937 -16.496  1.00  0.69           H  
ATOM    409 1HG2 THR A  26      20.963  -2.101 -14.501  1.00  0.69           H  
ATOM    410 2HG2 THR A  26      21.109  -3.665 -13.715  1.00  0.69           H  
ATOM    411 3HG2 THR A  26      21.607  -3.481 -15.396  1.00  0.69           H  
ATOM    412  N   PHE A  27      18.843  -5.631 -12.974  1.00  0.69           N  
ATOM    413  CA  PHE A  27      19.077  -6.220 -11.671  1.00  0.69           C  
ATOM    414  C   PHE A  27      19.392  -7.690 -11.803  1.00  0.69           C  
ATOM    415  O   PHE A  27      20.373  -8.171 -11.237  1.00  0.69           O  
ATOM    416  CB  PHE A  27      17.861  -6.044 -10.772  1.00  0.69           C  
ATOM    417  CG  PHE A  27      18.053  -6.627  -9.415  1.00  0.69           C  
ATOM    418  CD1 PHE A  27      18.752  -5.924  -8.450  1.00  0.69           C  
ATOM    419  CD2 PHE A  27      17.546  -7.872  -9.094  1.00  0.69           C  
ATOM    420  CE1 PHE A  27      18.934  -6.446  -7.189  1.00  0.69           C  
ATOM    421  CE2 PHE A  27      17.729  -8.399  -7.837  1.00  0.69           C  
ATOM    422  CZ  PHE A  27      18.422  -7.683  -6.885  1.00  0.69           C  
ATOM    423  H   PHE A  27      17.964  -5.136 -13.129  1.00  0.69           H  
ATOM    424  HA  PHE A  27      19.934  -5.736 -11.209  1.00  0.69           H  
ATOM    425 1HB  PHE A  27      17.632  -4.983 -10.668  1.00  0.69           H  
ATOM    426 2HB  PHE A  27      16.996  -6.518 -11.233  1.00  0.69           H  
ATOM    427  HD1 PHE A  27      19.150  -4.945  -8.689  1.00  0.69           H  
ATOM    428  HD2 PHE A  27      16.994  -8.434  -9.849  1.00  0.69           H  
ATOM    429  HE1 PHE A  27      19.480  -5.880  -6.427  1.00  0.69           H  
ATOM    430  HE2 PHE A  27      17.321  -9.377  -7.592  1.00  0.69           H  
ATOM    431  HZ  PHE A  27      18.561  -8.093  -5.888  1.00  0.69           H  
ATOM    432  N   SER A  28      18.569  -8.413 -12.560  1.00  0.70           N  
ATOM    433  CA  SER A  28      18.769  -9.842 -12.700  1.00  0.70           C  
ATOM    434  C   SER A  28      20.143 -10.157 -13.297  1.00  0.70           C  
ATOM    435  O   SER A  28      20.834 -11.075 -12.830  1.00  0.70           O  
ATOM    436  CB  SER A  28      17.684 -10.408 -13.598  1.00  0.70           C  
ATOM    437  OG  SER A  28      16.414 -10.269 -13.009  1.00  0.70           O  
ATOM    438  H   SER A  28      17.771  -7.970 -13.023  1.00  0.70           H  
ATOM    439  HA  SER A  28      18.704 -10.298 -11.713  1.00  0.70           H  
ATOM    440 1HB  SER A  28      17.699  -9.887 -14.559  1.00  0.70           H  
ATOM    441 2HB  SER A  28      17.886 -11.458 -13.790  1.00  0.70           H  
ATOM    442  HG  SER A  28      16.196  -9.315 -13.077  1.00  0.70           H  
ATOM    443  N   LEU A  29      20.545  -9.376 -14.308  1.00  0.71           N  
ATOM    444  CA  LEU A  29      21.830  -9.553 -14.973  1.00  0.71           C  
ATOM    445  C   LEU A  29      23.025  -9.231 -14.074  1.00  0.71           C  
ATOM    446  O   LEU A  29      24.069  -9.880 -14.173  1.00  0.71           O  
ATOM    447  CB  LEU A  29      21.874  -8.675 -16.222  1.00  0.71           C  
ATOM    448  CG  LEU A  29      20.927  -9.104 -17.346  1.00  0.71           C  
ATOM    449  CD1 LEU A  29      20.914  -8.035 -18.421  1.00  0.71           C  
ATOM    450  CD2 LEU A  29      21.386 -10.440 -17.901  1.00  0.71           C  
ATOM    451  H   LEU A  29      19.918  -8.643 -14.647  1.00  0.71           H  
ATOM    452  HA  LEU A  29      21.907 -10.593 -15.281  1.00  0.71           H  
ATOM    453 1HB  LEU A  29      21.603  -7.658 -15.933  1.00  0.71           H  
ATOM    454 2HB  LEU A  29      22.889  -8.666 -16.611  1.00  0.71           H  
ATOM    455  HG  LEU A  29      19.920  -9.209 -16.957  1.00  0.71           H  
ATOM    456 1HD1 LEU A  29      20.234  -8.330 -19.219  1.00  0.71           H  
ATOM    457 2HD1 LEU A  29      20.573  -7.095 -17.983  1.00  0.71           H  
ATOM    458 3HD1 LEU A  29      21.917  -7.909 -18.823  1.00  0.71           H  
ATOM    459 1HD2 LEU A  29      20.712 -10.752 -18.699  1.00  0.71           H  
ATOM    460 2HD2 LEU A  29      22.397 -10.344 -18.297  1.00  0.71           H  
ATOM    461 3HD2 LEU A  29      21.376 -11.185 -17.106  1.00  0.71           H  
ATOM    462  N   ARG A  30      22.889  -8.207 -13.230  1.00  0.72           N  
ATOM    463  CA  ARG A  30      23.968  -7.799 -12.338  1.00  0.72           C  
ATOM    464  C   ARG A  30      24.075  -8.571 -11.011  1.00  0.72           C  
ATOM    465  O   ARG A  30      25.180  -8.762 -10.502  1.00  0.72           O  
ATOM    466  CB  ARG A  30      23.869  -6.309 -12.040  1.00  0.72           C  
ATOM    467  CG  ARG A  30      24.249  -5.361 -13.188  1.00  0.72           C  
ATOM    468  CD  ARG A  30      24.204  -3.927 -12.743  1.00  0.72           C  
ATOM    469  NE  ARG A  30      24.648  -2.970 -13.784  1.00  0.72           N  
ATOM    470  CZ  ARG A  30      25.951  -2.678 -14.012  1.00  0.72           C  
ATOM    471  NH1 ARG A  30      26.892  -3.289 -13.312  1.00  0.72           N  
ATOM    472  NH2 ARG A  30      26.298  -1.781 -14.921  1.00  0.72           N  
ATOM    473  H   ARG A  30      22.015  -7.681 -13.221  1.00  0.72           H  
ATOM    474  HA  ARG A  30      24.902  -7.952 -12.877  1.00  0.72           H  
ATOM    475 1HB  ARG A  30      22.831  -6.080 -11.793  1.00  0.72           H  
ATOM    476 2HB  ARG A  30      24.478  -6.059 -11.175  1.00  0.72           H  
ATOM    477 1HG  ARG A  30      25.252  -5.590 -13.542  1.00  0.72           H  
ATOM    478 2HG  ARG A  30      23.532  -5.487 -14.006  1.00  0.72           H  
ATOM    479 1HD  ARG A  30      23.184  -3.668 -12.458  1.00  0.72           H  
ATOM    480 2HD  ARG A  30      24.852  -3.810 -11.882  1.00  0.72           H  
ATOM    481  HE  ARG A  30      23.940  -2.464 -14.360  1.00  0.72           H  
ATOM    482 1HH1 ARG A  30      26.640  -3.974 -12.615  1.00  0.72           H  
ATOM    483 2HH1 ARG A  30      27.863  -3.071 -13.478  1.00  0.72           H  
ATOM    484 1HH2 ARG A  30      25.568  -1.262 -15.450  1.00  0.72           H  
ATOM    485 2HH2 ARG A  30      27.264  -1.566 -15.079  1.00  0.72           H  
ATOM    486  N   ALA A  31      22.948  -8.990 -10.432  1.00  0.73           N  
ATOM    487  CA  ALA A  31      22.966  -9.634  -9.112  1.00  0.73           C  
ATOM    488  C   ALA A  31      23.650 -10.998  -9.116  1.00  0.73           C  
ATOM    489  O   ALA A  31      23.210 -11.925  -9.809  1.00  0.73           O  
ATOM    490  CB  ALA A  31      21.534  -9.763  -8.603  1.00  0.73           C  
ATOM    491  H   ALA A  31      22.053  -8.817 -10.883  1.00  0.73           H  
ATOM    492  HA  ALA A  31      23.530  -9.015  -8.440  1.00  0.73           H  
ATOM    493 1HB  ALA A  31      21.545 -10.202  -7.605  1.00  0.73           H  
ATOM    494 2HB  ALA A  31      21.072  -8.776  -8.561  1.00  0.73           H  
ATOM    495 3HB  ALA A  31      20.965 -10.396  -9.281  1.00  0.73           H  
ATOM    496  N   ALA A  32      24.713 -11.128  -8.294  1.00  0.75           N  
ATOM    497  CA  ALA A  32      25.493 -12.370  -8.204  1.00  0.75           C  
ATOM    498  C   ALA A  32      25.257 -13.175  -6.917  1.00  0.75           C  
ATOM    499  O   ALA A  32      25.231 -14.404  -6.948  1.00  0.75           O  
ATOM    500  CB  ALA A  32      26.970 -12.051  -8.304  1.00  0.75           C  
ATOM    501  H   ALA A  32      25.030 -10.318  -7.733  1.00  0.75           H  
ATOM    502  HA  ALA A  32      25.215 -12.997  -9.048  1.00  0.75           H  
ATOM    503 1HB  ALA A  32      27.537 -12.960  -8.285  1.00  0.75           H  
ATOM    504 2HB  ALA A  32      27.171 -11.520  -9.234  1.00  0.75           H  
ATOM    505 3HB  ALA A  32      27.260 -11.422  -7.462  1.00  0.75           H  
ATOM    506  N   GLY A  33      25.092 -12.505  -5.774  1.00  0.76           N  
ATOM    507  CA  GLY A  33      24.957 -13.182  -4.481  1.00  0.76           C  
ATOM    508  C   GLY A  33      23.734 -14.083  -4.458  1.00  0.76           C  
ATOM    509  O   GLY A  33      23.741 -15.173  -3.890  1.00  0.76           O  
ATOM    510  H   GLY A  33      25.042 -11.488  -5.773  1.00  0.76           H  
ATOM    511 1HA  GLY A  33      25.854 -13.764  -4.278  1.00  0.76           H  
ATOM    512 2HA  GLY A  33      24.883 -12.431  -3.698  1.00  0.76           H  
ATOM    513  N   ARG A  34      22.699 -13.658  -5.167  1.00  0.78           N  
ATOM    514  CA  ARG A  34      21.438 -14.382  -5.264  1.00  0.78           C  
ATOM    515  C   ARG A  34      21.580 -15.702  -6.006  1.00  0.78           C  
ATOM    516  O   ARG A  34      20.695 -16.550  -5.949  1.00  0.78           O  
ATOM    517  CB  ARG A  34      20.394 -13.541  -5.979  1.00  0.78           C  
ATOM    518  CG  ARG A  34      19.925 -12.339  -5.222  1.00  0.78           C  
ATOM    519  CD  ARG A  34      18.889 -11.551  -5.961  1.00  0.78           C  
ATOM    520  NE  ARG A  34      17.653 -12.302  -6.174  1.00  0.78           N  
ATOM    521  CZ  ARG A  34      17.233 -12.763  -7.373  1.00  0.78           C  
ATOM    522  NH1 ARG A  34      17.947 -12.527  -8.454  1.00  0.78           N  
ATOM    523  NH2 ARG A  34      16.102 -13.444  -7.474  1.00  0.78           N  
ATOM    524  H   ARG A  34      22.786 -12.761  -5.630  1.00  0.78           H  
ATOM    525  HA  ARG A  34      21.082 -14.586  -4.254  1.00  0.78           H  
ATOM    526 1HB  ARG A  34      20.811 -13.186  -6.922  1.00  0.78           H  
ATOM    527 2HB  ARG A  34      19.529 -14.152  -6.217  1.00  0.78           H  
ATOM    528 1HG  ARG A  34      19.482 -12.686  -4.315  1.00  0.78           H  
ATOM    529 2HG  ARG A  34      20.766 -11.678  -4.990  1.00  0.78           H  
ATOM    530 1HD  ARG A  34      18.643 -10.661  -5.385  1.00  0.78           H  
ATOM    531 2HD  ARG A  34      19.280 -11.253  -6.931  1.00  0.78           H  
ATOM    532  HE  ARG A  34      17.079 -12.494  -5.366  1.00  0.78           H  
ATOM    533 1HH1 ARG A  34      18.810 -12.004  -8.389  1.00  0.78           H  
ATOM    534 2HH1 ARG A  34      17.632 -12.868  -9.353  1.00  0.78           H  
ATOM    535 1HH2 ARG A  34      15.540 -13.630  -6.656  1.00  0.78           H  
ATOM    536 2HH2 ARG A  34      15.799 -13.781  -8.377  1.00  0.78           H  
ATOM    537  N   ARG A  35      22.677 -15.871  -6.738  1.00  0.80           N  
ATOM    538  CA  ARG A  35      22.876 -17.054  -7.536  1.00  0.80           C  
ATOM    539  C   ARG A  35      23.534 -18.170  -6.730  1.00  0.80           C  
ATOM    540  O   ARG A  35      23.662 -19.292  -7.223  1.00  0.80           O  
ATOM    541  CB  ARG A  35      23.758 -16.700  -8.707  1.00  0.80           C  
ATOM    542  CG  ARG A  35      23.175 -15.629  -9.614  1.00  0.80           C  
ATOM    543  CD  ARG A  35      24.049 -15.302 -10.767  1.00  0.80           C  
ATOM    544  NE  ARG A  35      23.521 -14.169 -11.510  1.00  0.80           N  
ATOM    545  CZ  ARG A  35      23.834 -13.854 -12.779  1.00  0.80           C  
ATOM    546  NH1 ARG A  35      24.670 -14.616 -13.460  1.00  0.80           N  
ATOM    547  NH2 ARG A  35      23.300 -12.784 -13.352  1.00  0.80           N  
ATOM    548  H   ARG A  35      23.420 -15.175  -6.742  1.00  0.80           H  
ATOM    549  HA  ARG A  35      21.908 -17.401  -7.898  1.00  0.80           H  
ATOM    550 1HB  ARG A  35      24.682 -16.335  -8.322  1.00  0.80           H  
ATOM    551 2HB  ARG A  35      23.969 -17.586  -9.302  1.00  0.80           H  
ATOM    552 1HG  ARG A  35      22.212 -15.961  -9.996  1.00  0.80           H  
ATOM    553 2HG  ARG A  35      23.037 -14.710  -9.034  1.00  0.80           H  
ATOM    554 1HD  ARG A  35      25.044 -15.041 -10.411  1.00  0.80           H  
ATOM    555 2HD  ARG A  35      24.111 -16.156 -11.437  1.00  0.80           H  
ATOM    556  HE  ARG A  35      22.928 -13.508 -10.996  1.00  0.80           H  
ATOM    557 1HH1 ARG A  35      25.076 -15.432 -13.026  1.00  0.80           H  
ATOM    558 2HH1 ARG A  35      24.904 -14.378 -14.413  1.00  0.80           H  
ATOM    559 1HH2 ARG A  35      22.611 -12.194 -12.850  1.00  0.80           H  
ATOM    560 2HH2 ARG A  35      23.540 -12.560 -14.305  1.00  0.80           H  
ATOM    561  N   VAL A  36      23.955 -17.867  -5.490  1.00  0.81           N  
ATOM    562  CA  VAL A  36      24.602 -18.873  -4.650  1.00  0.81           C  
ATOM    563  C   VAL A  36      23.848 -19.172  -3.358  1.00  0.81           C  
ATOM    564  O   VAL A  36      24.292 -20.014  -2.575  1.00  0.81           O  
ATOM    565  CB  VAL A  36      26.085 -18.515  -4.357  1.00  0.81           C  
ATOM    566  CG1 VAL A  36      26.832 -18.504  -5.639  1.00  0.81           C  
ATOM    567  CG2 VAL A  36      26.232 -17.144  -3.712  1.00  0.81           C  
ATOM    568  H   VAL A  36      23.829 -16.926  -5.114  1.00  0.81           H  
ATOM    569  HA  VAL A  36      24.634 -19.797  -5.218  1.00  0.81           H  
ATOM    570  HB  VAL A  36      26.512 -19.282  -3.711  1.00  0.81           H  
ATOM    571 1HG1 VAL A  36      27.872 -18.280  -5.459  1.00  0.81           H  
ATOM    572 2HG1 VAL A  36      26.749 -19.484  -6.125  1.00  0.81           H  
ATOM    573 3HG1 VAL A  36      26.398 -17.740  -6.265  1.00  0.81           H  
ATOM    574 1HG2 VAL A  36      27.285 -16.934  -3.538  1.00  0.81           H  
ATOM    575 2HG2 VAL A  36      25.823 -16.395  -4.381  1.00  0.81           H  
ATOM    576 3HG2 VAL A  36      25.713 -17.118  -2.781  1.00  0.81           H  
ATOM    577  N   VAL A  37      22.715 -18.503  -3.130  1.00  0.83           N  
ATOM    578  CA  VAL A  37      21.940 -18.735  -1.910  1.00  0.83           C  
ATOM    579  C   VAL A  37      20.486 -19.016  -2.264  1.00  0.83           C  
ATOM    580  O   VAL A  37      20.007 -18.597  -3.311  1.00  0.83           O  
ATOM    581  CB  VAL A  37      22.014 -17.501  -0.985  1.00  0.83           C  
ATOM    582  CG1 VAL A  37      23.440 -17.241  -0.647  1.00  0.83           C  
ATOM    583  CG2 VAL A  37      21.372 -16.284  -1.642  1.00  0.83           C  
ATOM    584  H   VAL A  37      22.393 -17.830  -3.812  1.00  0.83           H  
ATOM    585  HA  VAL A  37      22.346 -19.600  -1.383  1.00  0.83           H  
ATOM    586  HB  VAL A  37      21.491 -17.732  -0.052  1.00  0.83           H  
ATOM    587 1HG1 VAL A  37      23.532 -16.421   0.004  1.00  0.83           H  
ATOM    588 2HG1 VAL A  37      23.864 -18.126  -0.176  1.00  0.83           H  
ATOM    589 3HG1 VAL A  37      23.966 -17.016  -1.541  1.00  0.83           H  
ATOM    590 1HG2 VAL A  37      21.436 -15.432  -0.971  1.00  0.83           H  
ATOM    591 2HG2 VAL A  37      21.892 -16.063  -2.558  1.00  0.83           H  
ATOM    592 3HG2 VAL A  37      20.326 -16.501  -1.859  1.00  0.83           H  
ATOM    593  N   ASP A  38      19.761 -19.724  -1.414  1.00  0.84           N  
ATOM    594  CA  ASP A  38      18.340 -19.896  -1.689  1.00  0.84           C  
ATOM    595  C   ASP A  38      17.665 -18.520  -1.629  1.00  0.84           C  
ATOM    596  O   ASP A  38      18.002 -17.733  -0.737  1.00  0.84           O  
ATOM    597  CB  ASP A  38      17.721 -20.878  -0.696  1.00  0.84           C  
ATOM    598  CG  ASP A  38      18.198 -22.357  -0.917  1.00  0.84           C  
ATOM    599  OD1 ASP A  38      18.818 -22.639  -1.923  1.00  0.84           O  
ATOM    600  OD2 ASP A  38      17.923 -23.185  -0.064  1.00  0.84           O  
ATOM    601  H   ASP A  38      20.175 -20.103  -0.566  1.00  0.84           H  
ATOM    602  HA  ASP A  38      18.220 -20.295  -2.697  1.00  0.84           H  
ATOM    603 1HB  ASP A  38      17.988 -20.580   0.324  1.00  0.84           H  
ATOM    604 2HB  ASP A  38      16.635 -20.840  -0.775  1.00  0.84           H  
ATOM    605  N   VAL A  39      16.715 -18.237  -2.538  1.00  0.85           N  
ATOM    606  CA  VAL A  39      16.008 -16.944  -2.506  1.00  0.85           C  
ATOM    607  C   VAL A  39      14.470 -17.076  -2.611  1.00  0.85           C  
ATOM    608  O   VAL A  39      13.946 -17.128  -3.724  1.00  0.85           O  
ATOM    609  CB  VAL A  39      16.433 -16.023  -3.673  1.00  0.85           C  
ATOM    610  CG1 VAL A  39      15.724 -14.687  -3.497  1.00  0.85           C  
ATOM    611  CG2 VAL A  39      17.954 -15.841  -3.740  1.00  0.85           C  
ATOM    612  H   VAL A  39      16.493 -18.914  -3.256  1.00  0.85           H  
ATOM    613  HA  VAL A  39      16.269 -16.431  -1.581  1.00  0.85           H  
ATOM    614  HB  VAL A  39      16.090 -16.456  -4.611  1.00  0.85           H  
ATOM    615 1HG1 VAL A  39      15.975 -14.027  -4.315  1.00  0.85           H  
ATOM    616 2HG1 VAL A  39      14.642 -14.846  -3.475  1.00  0.85           H  
ATOM    617 3HG1 VAL A  39      16.036 -14.233  -2.553  1.00  0.85           H  
ATOM    618 1HG2 VAL A  39      18.198 -15.193  -4.570  1.00  0.85           H  
ATOM    619 2HG2 VAL A  39      18.320 -15.410  -2.838  1.00  0.85           H  
ATOM    620 3HG2 VAL A  39      18.433 -16.801  -3.893  1.00  0.85           H  
ATOM    621  N   PRO A  40      13.737 -17.175  -1.491  1.00  0.84           N  
ATOM    622  CA  PRO A  40      12.285 -17.241  -1.404  1.00  0.84           C  
ATOM    623  C   PRO A  40      11.626 -16.000  -1.996  1.00  0.84           C  
ATOM    624  O   PRO A  40      12.209 -14.919  -2.033  1.00  0.84           O  
ATOM    625  CB  PRO A  40      12.035 -17.323   0.107  1.00  0.84           C  
ATOM    626  CG  PRO A  40      13.291 -17.910   0.657  1.00  0.84           C  
ATOM    627  CD  PRO A  40      14.392 -17.355  -0.214  1.00  0.84           C  
ATOM    628  HA  PRO A  40      11.931 -18.143  -1.912  1.00  0.84           H  
ATOM    629 1HB  PRO A  40      11.811 -16.320   0.504  1.00  0.84           H  
ATOM    630 2HB  PRO A  40      11.149 -17.947   0.301  1.00  0.84           H  
ATOM    631 1HG  PRO A  40      13.400 -17.618   1.713  1.00  0.84           H  
ATOM    632 2HG  PRO A  40      13.246 -19.006   0.633  1.00  0.84           H  
ATOM    633 1HD  PRO A  40      14.708 -16.414   0.181  1.00  0.84           H  
ATOM    634 2HD  PRO A  40      15.199 -18.081  -0.277  1.00  0.84           H  
ATOM    635  N   GLU A  41      10.394 -16.170  -2.451  1.00  0.85           N  
ATOM    636  CA  GLU A  41       9.623 -15.072  -3.011  1.00  0.85           C  
ATOM    637  C   GLU A  41       9.327 -14.040  -1.914  1.00  0.85           C  
ATOM    638  O   GLU A  41       9.226 -14.424  -0.749  1.00  0.85           O  
ATOM    639  CB  GLU A  41       8.315 -15.599  -3.601  1.00  0.85           C  
ATOM    640  CG  GLU A  41       8.495 -16.471  -4.831  1.00  0.85           C  
ATOM    641  CD  GLU A  41       7.186 -16.936  -5.427  1.00  0.85           C  
ATOM    642  OE1 GLU A  41       6.156 -16.625  -4.876  1.00  0.85           O  
ATOM    643  OE2 GLU A  41       7.219 -17.600  -6.437  1.00  0.85           O  
ATOM    644  H   GLU A  41       9.974 -17.088  -2.406  1.00  0.85           H  
ATOM    645  HA  GLU A  41      10.216 -14.645  -3.807  1.00  0.85           H  
ATOM    646 1HB  GLU A  41       7.794 -16.192  -2.849  1.00  0.85           H  
ATOM    647 2HB  GLU A  41       7.662 -14.772  -3.865  1.00  0.85           H  
ATOM    648 1HG  GLU A  41       9.042 -15.903  -5.582  1.00  0.85           H  
ATOM    649 2HG  GLU A  41       9.097 -17.338  -4.561  1.00  0.85           H  
ATOM    650  N   PRO A  42       9.183 -12.741  -2.244  1.00  0.86           N  
ATOM    651  CA  PRO A  42       8.884 -11.656  -1.320  1.00  0.86           C  
ATOM    652  C   PRO A  42       7.683 -11.893  -0.415  1.00  0.86           C  
ATOM    653  O   PRO A  42       6.614 -12.305  -0.872  1.00  0.86           O  
ATOM    654  CB  PRO A  42       8.594 -10.508  -2.284  1.00  0.86           C  
ATOM    655  CG  PRO A  42       9.427 -10.801  -3.494  1.00  0.86           C  
ATOM    656  CD  PRO A  42       9.366 -12.291  -3.651  1.00  0.86           C  
ATOM    657  HA  PRO A  42       9.766 -11.439  -0.724  1.00  0.86           H  
ATOM    658 1HB  PRO A  42       7.517 -10.460  -2.494  1.00  0.86           H  
ATOM    659 2HB  PRO A  42       8.859  -9.587  -1.809  1.00  0.86           H  
ATOM    660 1HG  PRO A  42       9.024 -10.270  -4.364  1.00  0.86           H  
ATOM    661 2HG  PRO A  42      10.455 -10.433  -3.342  1.00  0.86           H  
ATOM    662 1HD  PRO A  42       8.519 -12.592  -4.284  1.00  0.86           H  
ATOM    663 2HD  PRO A  42      10.333 -12.589  -4.063  1.00  0.86           H  
ATOM    664  N   ALA A  43       7.869 -11.575   0.869  1.00  0.88           N  
ATOM    665  CA  ALA A  43       6.852 -11.723   1.910  1.00  0.88           C  
ATOM    666  C   ALA A  43       5.824 -10.583   1.965  1.00  0.88           C  
ATOM    667  O   ALA A  43       4.681 -10.796   2.375  1.00  0.88           O  
ATOM    668  CB  ALA A  43       7.549 -11.831   3.241  1.00  0.88           C  
ATOM    669  H   ALA A  43       8.800 -11.270   1.149  1.00  0.88           H  
ATOM    670  HA  ALA A  43       6.310 -12.647   1.710  1.00  0.88           H  
ATOM    671 1HB  ALA A  43       6.817 -11.995   4.026  1.00  0.88           H  
ATOM    672 2HB  ALA A  43       8.232 -12.666   3.186  1.00  0.88           H  
ATOM    673 3HB  ALA A  43       8.101 -10.914   3.439  1.00  0.88           H  
ATOM    674  N   GLY A  44       6.237  -9.371   1.609  1.00  0.90           N  
ATOM    675  CA  GLY A  44       5.375  -8.199   1.635  1.00  0.90           C  
ATOM    676  C   GLY A  44       6.074  -6.978   2.270  1.00  0.90           C  
ATOM    677  O   GLY A  44       6.850  -7.122   3.219  1.00  0.90           O  
ATOM    678  H   GLY A  44       7.181  -9.241   1.259  1.00  0.90           H  
ATOM    679 1HA  GLY A  44       5.087  -7.993   0.608  1.00  0.90           H  
ATOM    680 2HA  GLY A  44       4.466  -8.431   2.187  1.00  0.90           H  
ATOM    681  N   PRO A  45       5.672  -5.750   1.879  1.00  0.91           N  
ATOM    682  CA  PRO A  45       6.194  -4.461   2.324  1.00  0.91           C  
ATOM    683  C   PRO A  45       5.867  -4.135   3.776  1.00  0.91           C  
ATOM    684  O   PRO A  45       6.430  -3.206   4.352  1.00  0.91           O  
ATOM    685  CB  PRO A  45       5.488  -3.473   1.390  1.00  0.91           C  
ATOM    686  CG  PRO A  45       4.213  -4.162   0.990  1.00  0.91           C  
ATOM    687  CD  PRO A  45       4.565  -5.630   0.906  1.00  0.91           C  
ATOM    688  HA  PRO A  45       7.283  -4.443   2.164  1.00  0.91           H  
ATOM    689 1HB  PRO A  45       5.296  -2.536   1.927  1.00  0.91           H  
ATOM    690 2HB  PRO A  45       6.133  -3.229   0.540  1.00  0.91           H  
ATOM    691 1HG  PRO A  45       3.444  -3.952   1.739  1.00  0.91           H  
ATOM    692 2HG  PRO A  45       3.840  -3.750   0.041  1.00  0.91           H  
ATOM    693 1HD  PRO A  45       3.694  -6.232   1.211  1.00  0.91           H  
ATOM    694 2HD  PRO A  45       4.913  -5.867  -0.112  1.00  0.91           H  
ATOM    695  N   THR A  46       4.928  -4.879   4.353  1.00  0.92           N  
ATOM    696  CA  THR A  46       4.485  -4.632   5.714  1.00  0.92           C  
ATOM    697  C   THR A  46       5.270  -5.435   6.747  1.00  0.92           C  
ATOM    698  O   THR A  46       5.060  -5.277   7.950  1.00  0.92           O  
ATOM    699  CB  THR A  46       2.990  -4.955   5.846  1.00  0.92           C  
ATOM    700  OG1 THR A  46       2.766  -6.348   5.588  1.00  0.92           O  
ATOM    701  CG2 THR A  46       2.222  -4.151   4.838  1.00  0.92           C  
ATOM    702  H   THR A  46       4.502  -5.634   3.842  1.00  0.92           H  
ATOM    703  HA  THR A  46       4.630  -3.574   5.934  1.00  0.92           H  
ATOM    704  HB  THR A  46       2.647  -4.711   6.852  1.00  0.92           H  
ATOM    705  HG1 THR A  46       3.165  -6.870   6.290  1.00  0.92           H  
ATOM    706 1HG2 THR A  46       1.160  -4.380   4.925  1.00  0.92           H  
ATOM    707 2HG2 THR A  46       2.381  -3.089   5.014  1.00  0.92           H  
ATOM    708 3HG2 THR A  46       2.568  -4.410   3.845  1.00  0.92           H  
ATOM    709  N   LEU A  47       6.157  -6.314   6.291  1.00  0.92           N  
ATOM    710  CA  LEU A  47       6.916  -7.132   7.222  1.00  0.92           C  
ATOM    711  C   LEU A  47       8.185  -6.397   7.657  1.00  0.92           C  
ATOM    712  O   LEU A  47       8.968  -5.963   6.824  1.00  0.92           O  
ATOM    713  CB  LEU A  47       7.243  -8.477   6.576  1.00  0.92           C  
ATOM    714  CG  LEU A  47       8.003  -9.442   7.440  1.00  0.92           C  
ATOM    715  CD1 LEU A  47       7.139  -9.803   8.635  1.00  0.92           C  
ATOM    716  CD2 LEU A  47       8.328 -10.677   6.639  1.00  0.92           C  
ATOM    717  H   LEU A  47       6.318  -6.420   5.287  1.00  0.92           H  
ATOM    718  HA  LEU A  47       6.306  -7.314   8.105  1.00  0.92           H  
ATOM    719 1HB  LEU A  47       6.313  -8.956   6.274  1.00  0.92           H  
ATOM    720 2HB  LEU A  47       7.837  -8.295   5.677  1.00  0.92           H  
ATOM    721  HG  LEU A  47       8.924  -8.978   7.789  1.00  0.92           H  
ATOM    722 1HD1 LEU A  47       7.664 -10.506   9.276  1.00  0.92           H  
ATOM    723 2HD1 LEU A  47       6.908  -8.905   9.202  1.00  0.92           H  
ATOM    724 3HD1 LEU A  47       6.216 -10.259   8.287  1.00  0.92           H  
ATOM    725 1HD2 LEU A  47       8.883 -11.378   7.268  1.00  0.92           H  
ATOM    726 2HD2 LEU A  47       7.404 -11.138   6.301  1.00  0.92           H  
ATOM    727 3HD2 LEU A  47       8.920 -10.399   5.788  1.00  0.92           H  
ATOM    728  N   GLY A  48       8.368  -6.196   8.962  1.00  0.92           N  
ATOM    729  CA  GLY A  48       9.554  -5.473   9.432  1.00  0.92           C  
ATOM    730  C   GLY A  48      10.746  -6.360   9.823  1.00  0.92           C  
ATOM    731  O   GLY A  48      11.858  -5.850  10.003  1.00  0.92           O  
ATOM    732  H   GLY A  48       7.685  -6.538   9.623  1.00  0.92           H  
ATOM    733 1HA  GLY A  48       9.872  -4.775   8.657  1.00  0.92           H  
ATOM    734 2HA  GLY A  48       9.270  -4.864  10.290  1.00  0.92           H  
ATOM    735  N   SER A  49      10.516  -7.669   9.956  1.00  0.93           N  
ATOM    736  CA  SER A  49      11.546  -8.620  10.400  1.00  0.93           C  
ATOM    737  C   SER A  49      11.194 -10.049  10.011  1.00  0.93           C  
ATOM    738  O   SER A  49      10.048 -10.338   9.677  1.00  0.93           O  
ATOM    739  CB  SER A  49      11.717  -8.543  11.904  1.00  0.93           C  
ATOM    740  OG  SER A  49      10.578  -9.025  12.558  1.00  0.93           O  
ATOM    741  H   SER A  49       9.590  -8.012   9.759  1.00  0.93           H  
ATOM    742  HA  SER A  49      12.490  -8.370   9.920  1.00  0.93           H  
ATOM    743 1HB  SER A  49      12.579  -9.121  12.198  1.00  0.93           H  
ATOM    744 2HB  SER A  49      11.902  -7.514  12.199  1.00  0.93           H  
ATOM    745  HG  SER A  49      10.483  -9.940  12.273  1.00  0.93           H  
ATOM    746  N   VAL A  50      12.157 -10.956  10.118  1.00  0.97           N  
ATOM    747  CA  VAL A  50      11.909 -12.356   9.808  1.00  0.97           C  
ATOM    748  C   VAL A  50      12.501 -13.335  10.823  1.00  0.97           C  
ATOM    749  O   VAL A  50      13.656 -13.210  11.244  1.00  0.97           O  
ATOM    750  CB  VAL A  50      12.518 -12.635   8.423  1.00  0.97           C  
ATOM    751  CG1 VAL A  50      14.009 -12.336   8.446  1.00  0.97           C  
ATOM    752  CG2 VAL A  50      12.297 -14.039   8.020  1.00  0.97           C  
ATOM    753  H   VAL A  50      13.083 -10.656  10.397  1.00  0.97           H  
ATOM    754  HA  VAL A  50      10.832 -12.512   9.765  1.00  0.97           H  
ATOM    755  HB  VAL A  50      12.051 -11.989   7.714  1.00  0.97           H  
ATOM    756 1HG1 VAL A  50      14.428 -12.514   7.457  1.00  0.97           H  
ATOM    757 2HG1 VAL A  50      14.175 -11.294   8.726  1.00  0.97           H  
ATOM    758 3HG1 VAL A  50      14.498 -12.986   9.169  1.00  0.97           H  
ATOM    759 1HG2 VAL A  50      12.723 -14.207   7.047  1.00  0.97           H  
ATOM    760 2HG2 VAL A  50      12.774 -14.676   8.715  1.00  0.97           H  
ATOM    761 3HG2 VAL A  50      11.231 -14.254   7.991  1.00  0.97           H  
ATOM    762  N   SER A  51      11.709 -14.342  11.198  1.00  1.03           N  
ATOM    763  CA  SER A  51      12.210 -15.405  12.064  1.00  1.03           C  
ATOM    764  C   SER A  51      13.205 -16.224  11.307  1.00  1.03           C  
ATOM    765  O   SER A  51      13.000 -16.508  10.130  1.00  1.03           O  
ATOM    766  CB  SER A  51      11.110 -16.310  12.562  1.00  1.03           C  
ATOM    767  OG  SER A  51      11.656 -17.404  13.290  1.00  1.03           O  
ATOM    768  H   SER A  51      10.760 -14.383  10.850  1.00  1.03           H  
ATOM    769  HA  SER A  51      12.723 -14.964  12.913  1.00  1.03           H  
ATOM    770 1HB  SER A  51      10.445 -15.739  13.208  1.00  1.03           H  
ATOM    771 2HB  SER A  51      10.520 -16.680  11.724  1.00  1.03           H  
ATOM    772  HG  SER A  51      10.937 -17.731  13.842  1.00  1.03           H  
ATOM    773  N   LEU A  52      14.245 -16.693  11.964  1.00  1.12           N  
ATOM    774  CA  LEU A  52      15.181 -17.484  11.204  1.00  1.12           C  
ATOM    775  C   LEU A  52      14.832 -18.962  11.269  1.00  1.12           C  
ATOM    776  O   LEU A  52      15.525 -19.786  10.684  1.00  1.12           O  
ATOM    777  CB  LEU A  52      16.584 -17.283  11.727  1.00  1.12           C  
ATOM    778  CG  LEU A  52      17.008 -15.846  11.783  1.00  1.12           C  
ATOM    779  CD1 LEU A  52      18.444 -15.817  12.241  1.00  1.12           C  
ATOM    780  CD2 LEU A  52      16.740 -15.147  10.481  1.00  1.12           C  
ATOM    781  H   LEU A  52      14.415 -16.452  12.944  1.00  1.12           H  
ATOM    782  HA  LEU A  52      15.147 -17.166  10.165  1.00  1.12           H  
ATOM    783 1HB  LEU A  52      16.644 -17.689  12.738  1.00  1.12           H  
ATOM    784 2HB  LEU A  52      17.282 -17.818  11.086  1.00  1.12           H  
ATOM    785  HG  LEU A  52      16.417 -15.348  12.546  1.00  1.12           H  
ATOM    786 1HD1 LEU A  52      18.789 -14.808  12.358  1.00  1.12           H  
ATOM    787 2HD1 LEU A  52      18.513 -16.335  13.181  1.00  1.12           H  
ATOM    788 3HD1 LEU A  52      19.067 -16.325  11.505  1.00  1.12           H  
ATOM    789 1HD2 LEU A  52      17.006 -14.125  10.575  1.00  1.12           H  
ATOM    790 2HD2 LEU A  52      17.315 -15.596   9.714  1.00  1.12           H  
ATOM    791 3HD2 LEU A  52      15.683 -15.208  10.235  1.00  1.12           H  
ATOM    792  N   GLY A  53      13.782 -19.314  12.016  1.00  1.22           N  
ATOM    793  CA  GLY A  53      13.408 -20.720  12.146  1.00  1.22           C  
ATOM    794  C   GLY A  53      14.279 -21.483  13.146  1.00  1.22           C  
ATOM    795  O   GLY A  53      14.229 -22.713  13.207  1.00  1.22           O  
ATOM    796  H   GLY A  53      13.206 -18.597  12.467  1.00  1.22           H  
ATOM    797 1HA  GLY A  53      12.364 -20.782  12.453  1.00  1.22           H  
ATOM    798 2HA  GLY A  53      13.477 -21.198  11.170  1.00  1.22           H  
ATOM    799  N   HIS A  54      15.062 -20.757  13.938  1.00  1.36           N  
ATOM    800  CA  HIS A  54      15.966 -21.382  14.890  1.00  1.36           C  
ATOM    801  C   HIS A  54      15.770 -20.880  16.309  1.00  1.36           C  
ATOM    802  O   HIS A  54      15.617 -19.677  16.556  1.00  1.36           O  
ATOM    803  CB  HIS A  54      17.431 -21.140  14.504  1.00  1.36           C  
ATOM    804  CG  HIS A  54      17.832 -21.717  13.185  1.00  1.36           C  
ATOM    805  ND1 HIS A  54      18.149 -23.050  13.021  1.00  1.36           N  
ATOM    806  CD2 HIS A  54      17.995 -21.140  11.974  1.00  1.36           C  
ATOM    807  CE1 HIS A  54      18.477 -23.268  11.760  1.00  1.36           C  
ATOM    808  NE2 HIS A  54      18.392 -22.123  11.104  1.00  1.36           N  
ATOM    809  H   HIS A  54      15.043 -19.753  13.849  1.00  1.36           H  
ATOM    810  HA  HIS A  54      15.795 -22.458  14.901  1.00  1.36           H  
ATOM    811 1HB  HIS A  54      17.620 -20.064  14.472  1.00  1.36           H  
ATOM    812 2HB  HIS A  54      18.081 -21.561  15.273  1.00  1.36           H  
ATOM    813  HD1 HIS A  54      18.140 -23.753  13.734  1.00  1.36           H  
ATOM    814  HD2 HIS A  54      17.875 -20.121  11.619  1.00  1.36           H  
ATOM    815  HE1 HIS A  54      18.759 -24.265  11.424  1.00  1.36           H  
ATOM    816  N   LEU A  55      15.772 -21.844  17.221  1.00  1.63           N  
ATOM    817  CA  LEU A  55      15.649 -21.633  18.653  1.00  1.63           C  
ATOM    818  C   LEU A  55      16.994 -21.914  19.315  1.00  1.63           C  
ATOM    819  O   LEU A  55      17.490 -23.041  19.248  1.00  1.63           O  
ATOM    820  CB  LEU A  55      14.549 -22.564  19.178  1.00  1.63           C  
ATOM    821  CG  LEU A  55      14.288 -22.543  20.644  1.00  1.63           C  
ATOM    822  CD1 LEU A  55      13.859 -21.179  21.015  1.00  1.63           C  
ATOM    823  CD2 LEU A  55      13.201 -23.542  20.979  1.00  1.63           C  
ATOM    824  H   LEU A  55      15.883 -22.794  16.896  1.00  1.63           H  
ATOM    825  HA  LEU A  55      15.378 -20.599  18.847  1.00  1.63           H  
ATOM    826 1HB  LEU A  55      13.628 -22.308  18.683  1.00  1.63           H  
ATOM    827 2HB  LEU A  55      14.805 -23.586  18.906  1.00  1.63           H  
ATOM    828  HG  LEU A  55      15.192 -22.794  21.176  1.00  1.63           H  
ATOM    829 1HD1 LEU A  55      13.650 -21.105  22.068  1.00  1.63           H  
ATOM    830 2HD1 LEU A  55      14.646 -20.515  20.755  1.00  1.63           H  
ATOM    831 3HD1 LEU A  55      12.984 -20.932  20.474  1.00  1.63           H  
ATOM    832 1HD2 LEU A  55      13.003 -23.519  22.049  1.00  1.63           H  
ATOM    833 2HD2 LEU A  55      12.292 -23.284  20.435  1.00  1.63           H  
ATOM    834 3HD2 LEU A  55      13.526 -24.542  20.690  1.00  1.63           H  
ATOM    835  N   GLU A  56      17.606 -20.895  19.911  1.00  2.15           N  
ATOM    836  CA  GLU A  56      18.931 -21.069  20.490  1.00  2.15           C  
ATOM    837  C   GLU A  56      18.866 -21.182  22.004  1.00  2.15           C  
ATOM    838  O   GLU A  56      18.135 -20.442  22.664  1.00  2.15           O  
ATOM    839  CB  GLU A  56      19.836 -19.893  20.088  1.00  2.15           C  
ATOM    840  CG  GLU A  56      20.116 -19.791  18.563  1.00  2.15           C  
ATOM    841  CD  GLU A  56      21.070 -18.653  18.179  1.00  2.15           C  
ATOM    842  OE1 GLU A  56      21.456 -17.906  19.045  1.00  2.15           O  
ATOM    843  OE2 GLU A  56      21.395 -18.540  17.007  1.00  2.15           O  
ATOM    844  H   GLU A  56      17.146 -19.987  19.966  1.00  2.15           H  
ATOM    845  HA  GLU A  56      19.366 -21.989  20.101  1.00  2.15           H  
ATOM    846 1HB  GLU A  56      19.371 -18.957  20.406  1.00  2.15           H  
ATOM    847 2HB  GLU A  56      20.791 -19.977  20.606  1.00  2.15           H  
ATOM    848 1HG  GLU A  56      20.541 -20.735  18.224  1.00  2.15           H  
ATOM    849 2HG  GLU A  56      19.165 -19.649  18.044  1.00  2.15           H  
ATOM    850  N   THR A  57      19.637 -22.096  22.577  1.00  3.14           N  
ATOM    851  CA  THR A  57      19.615 -22.227  24.030  1.00  3.14           C  
ATOM    852  C   THR A  57      20.147 -20.960  24.690  1.00  3.14           C  
ATOM    853  O   THR A  57      21.200 -20.454  24.301  1.00  3.14           O  
ATOM    854  CB  THR A  57      20.417 -23.454  24.506  1.00  3.14           C  
ATOM    855  OG1 THR A  57      19.880 -24.639  23.892  1.00  3.14           O  
ATOM    856  CG2 THR A  57      20.304 -23.588  26.039  1.00  3.14           C  
ATOM    857  H   THR A  57      20.225 -22.693  22.014  1.00  3.14           H  
ATOM    858  HA  THR A  57      18.584 -22.364  24.354  1.00  3.14           H  
ATOM    859  HB  THR A  57      21.463 -23.348  24.226  1.00  3.14           H  
ATOM    860  HG1 THR A  57      20.305 -25.417  24.270  1.00  3.14           H  
ATOM    861 1HG2 THR A  57      20.854 -24.466  26.376  1.00  3.14           H  
ATOM    862 2HG2 THR A  57      20.714 -22.705  26.519  1.00  3.14           H  
ATOM    863 3HG2 THR A  57      19.260 -23.688  26.308  1.00  3.14           H  
ATOM    864  N   GLY A  58      19.404 -20.450  25.666  1.00  4.91           N  
ATOM    865  CA  GLY A  58      19.780 -19.285  26.448  1.00  4.91           C  
ATOM    866  C   GLY A  58      20.620 -19.737  27.637  1.00  4.91           C  
ATOM    867  O   GLY A  58      21.772 -19.329  27.802  1.00  4.91           O  
ATOM    868  H   GLY A  58      18.542 -20.916  25.918  1.00  4.91           H  
ATOM    869 1HA  GLY A  58      20.342 -18.587  25.830  1.00  4.91           H  
ATOM    870 2HA  GLY A  58      18.882 -18.776  26.798  1.00  4.91           H  
ATOM    871  N   SER A  59      20.016 -20.583  28.474  1.00  7.88           N  
ATOM    872  CA  SER A  59      20.700 -21.115  29.652  1.00  7.88           C  
ATOM    873  C   SER A  59      20.051 -22.381  30.214  1.00  7.88           C  
ATOM    874  O   SER A  59      18.909 -22.729  29.888  1.00  7.88           O  
ATOM    875  CB  SER A  59      20.786 -20.060  30.744  1.00  7.88           C  
ATOM    876  OG  SER A  59      19.523 -19.750  31.252  1.00  7.88           O  
ATOM    877  H   SER A  59      19.063 -20.872  28.251  1.00  7.88           H  
ATOM    878  HA  SER A  59      21.718 -21.373  29.357  1.00  7.88           H  
ATOM    879 1HB  SER A  59      21.418 -20.431  31.550  1.00  7.88           H  
ATOM    880 2HB  SER A  59      21.256 -19.159  30.356  1.00  7.88           H  
ATOM    881  HG  SER A  59      19.140 -20.589  31.527  1.00  7.88           H  
ATOM    882  N   GLN A  60      20.793 -23.066  31.084  1.00 12.16           N  
ATOM    883  CA  GLN A  60      20.289 -24.258  31.764  1.00 12.16           C  
ATOM    884  C   GLN A  60      20.603 -24.265  33.255  1.00 12.16           C  
ATOM    885  O   GLN A  60      21.640 -23.752  33.683  1.00 12.16           O  
ATOM    886  CB  GLN A  60      20.896 -25.530  31.163  1.00 12.16           C  
ATOM    887  CG  GLN A  60      20.545 -25.825  29.714  1.00 12.16           C  
ATOM    888  CD  GLN A  60      21.206 -27.107  29.251  1.00 12.16           C  
ATOM    889  OE1 GLN A  60      22.117 -27.610  29.920  1.00 12.16           O  
ATOM    890  NE2 GLN A  60      20.769 -27.652  28.131  1.00 12.16           N  
ATOM    891  H   GLN A  60      21.727 -22.744  31.296  1.00 12.16           H  
ATOM    892  HA  GLN A  60      19.208 -24.289  31.651  1.00 12.16           H  
ATOM    893 1HB  GLN A  60      21.980 -25.485  31.244  1.00 12.16           H  
ATOM    894 2HB  GLN A  60      20.563 -26.386  31.756  1.00 12.16           H  
ATOM    895 1HG  GLN A  60      19.469 -25.947  29.635  1.00 12.16           H  
ATOM    896 2HG  GLN A  60      20.880 -25.012  29.076  1.00 12.16           H  
ATOM    897 1HE2 GLN A  60      21.177 -28.501  27.797  1.00 12.16           H  
ATOM    898 2HE2 GLN A  60      20.011 -27.226  27.603  1.00 12.16           H  
ATOM    899  N   THR A  61      19.722 -24.899  34.024  1.00 17.11           N  
ATOM    900  CA  THR A  61      19.933 -25.152  35.449  1.00 17.11           C  
ATOM    901  C   THR A  61      19.131 -26.387  35.818  1.00 17.11           C  
ATOM    902  O   THR A  61      18.057 -26.585  35.264  1.00 17.11           O  
ATOM    903  CB  THR A  61      19.457 -23.960  36.296  1.00 17.11           C  
ATOM    904  OG1 THR A  61      19.804 -24.160  37.680  1.00 17.11           O  
ATOM    905  CG2 THR A  61      17.948 -23.838  36.175  1.00 17.11           C  
ATOM    906  H   THR A  61      18.869 -25.250  33.582  1.00 17.11           H  
ATOM    907  HA  THR A  61      20.989 -25.345  35.635  1.00 17.11           H  
ATOM    908  HB  THR A  61      19.932 -23.048  35.937  1.00 17.11           H  
ATOM    909  HG1 THR A  61      19.171 -24.773  38.102  1.00 17.11           H  
ATOM    910 1HG2 THR A  61      17.598 -22.996  36.767  1.00 17.11           H  
ATOM    911 2HG2 THR A  61      17.679 -23.687  35.128  1.00 17.11           H  
ATOM    912 3HG2 THR A  61      17.487 -24.756  36.543  1.00 17.11           H  
ATOM    913  N   ASP A  62      19.588 -27.176  36.779  1.00 20.63           N  
ATOM    914  CA  ASP A  62      18.801 -28.336  37.202  1.00 20.63           C  
ATOM    915  C   ASP A  62      18.319 -29.129  35.963  1.00 20.63           C  
ATOM    916  O   ASP A  62      19.134 -29.543  35.136  1.00 20.63           O  
ATOM    917  CB  ASP A  62      17.619 -27.860  38.056  1.00 20.63           C  
ATOM    918  CG  ASP A  62      18.079 -27.145  39.330  1.00 20.63           C  
ATOM    919  OD1 ASP A  62      19.035 -27.575  39.928  1.00 20.63           O  
ATOM    920  OD2 ASP A  62      17.496 -26.139  39.653  1.00 20.63           O  
ATOM    921  H   ASP A  62      20.480 -26.976  37.213  1.00 20.63           H  
ATOM    922  HA  ASP A  62      19.433 -28.989  37.805  1.00 20.63           H  
ATOM    923 1HB  ASP A  62      16.975 -27.187  37.484  1.00 20.63           H  
ATOM    924 2HB  ASP A  62      17.021 -28.717  38.363  1.00 20.63           H  
ATOM    925  N   GLY A  63      17.000 -29.346  35.855  1.00 20.11           N  
ATOM    926  CA  GLY A  63      16.365 -30.049  34.735  1.00 20.11           C  
ATOM    927  C   GLY A  63      15.580 -29.066  33.857  1.00 20.11           C  
ATOM    928  O   GLY A  63      14.636 -29.449  33.162  1.00 20.11           O  
ATOM    929  H   GLY A  63      16.394 -28.987  36.573  1.00 20.11           H  
ATOM    930 1HA  GLY A  63      17.127 -30.550  34.137  1.00 20.11           H  
ATOM    931 2HA  GLY A  63      15.695 -30.816  35.118  1.00 20.11           H  
ATOM    932  N   VAL A  64      15.948 -27.793  33.951  1.00 15.76           N  
ATOM    933  CA  VAL A  64      15.282 -26.672  33.298  1.00 15.76           C  
ATOM    934  C   VAL A  64      16.119 -25.979  32.216  1.00 15.76           C  
ATOM    935  O   VAL A  64      17.293 -25.652  32.412  1.00 15.76           O  
ATOM    936  CB  VAL A  64      14.926 -25.631  34.374  1.00 15.76           C  
ATOM    937  CG1 VAL A  64      14.257 -24.413  33.752  1.00 15.76           C  
ATOM    938  CG2 VAL A  64      14.052 -26.281  35.420  1.00 15.76           C  
ATOM    939  H   VAL A  64      16.751 -27.575  34.528  1.00 15.76           H  
ATOM    940  HA  VAL A  64      14.364 -27.042  32.842  1.00 15.76           H  
ATOM    941  HB  VAL A  64      15.833 -25.290  34.842  1.00 15.76           H  
ATOM    942 1HG1 VAL A  64      14.033 -23.688  34.533  1.00 15.76           H  
ATOM    943 2HG1 VAL A  64      14.926 -23.955  33.023  1.00 15.76           H  
ATOM    944 3HG1 VAL A  64      13.333 -24.713  33.260  1.00 15.76           H  
ATOM    945 1HG2 VAL A  64      13.821 -25.556  36.198  1.00 15.76           H  
ATOM    946 2HG2 VAL A  64      13.131 -26.631  34.958  1.00 15.76           H  
ATOM    947 3HG2 VAL A  64      14.581 -27.123  35.861  1.00 15.76           H  
ATOM    948  N   GLN A  65      15.491 -25.733  31.067  1.00 10.50           N  
ATOM    949  CA  GLN A  65      16.155 -25.035  29.969  1.00 10.50           C  
ATOM    950  C   GLN A  65      15.335 -23.865  29.443  1.00 10.50           C  
ATOM    951  O   GLN A  65      14.118 -23.970  29.262  1.00 10.50           O  
ATOM    952  CB  GLN A  65      16.461 -25.985  28.805  1.00 10.50           C  
ATOM    953  CG  GLN A  65      17.148 -25.285  27.625  1.00 10.50           C  
ATOM    954  CD  GLN A  65      17.546 -26.211  26.493  1.00 10.50           C  
ATOM    955  OE1 GLN A  65      18.606 -26.857  26.488  1.00 10.50           O  
ATOM    956  NE2 GLN A  65      16.667 -26.306  25.501  1.00 10.50           N  
ATOM    957  H   GLN A  65      14.532 -26.032  30.957  1.00 10.50           H  
ATOM    958  HA  GLN A  65      17.097 -24.630  30.335  1.00 10.50           H  
ATOM    959 1HB  GLN A  65      17.108 -26.791  29.151  1.00 10.50           H  
ATOM    960 2HB  GLN A  65      15.537 -26.431  28.443  1.00 10.50           H  
ATOM    961 1HG  GLN A  65      16.458 -24.554  27.203  1.00 10.50           H  
ATOM    962 2HG  GLN A  65      18.036 -24.775  27.995  1.00 10.50           H  
ATOM    963 1HE2 GLN A  65      16.854 -26.904  24.721  1.00 10.50           H  
ATOM    964 2HE2 GLN A  65      15.808 -25.789  25.546  1.00 10.50           H  
ATOM    965  N   THR A  66      16.025 -22.755  29.198  1.00  6.35           N  
ATOM    966  CA  THR A  66      15.440 -21.561  28.603  1.00  6.35           C  
ATOM    967  C   THR A  66      16.076 -21.319  27.250  1.00  6.35           C  
ATOM    968  O   THR A  66      17.307 -21.335  27.145  1.00  6.35           O  
ATOM    969  CB  THR A  66      15.654 -20.319  29.486  1.00  6.35           C  
ATOM    970  OG1 THR A  66      15.013 -20.521  30.753  1.00  6.35           O  
ATOM    971  CG2 THR A  66      15.085 -19.069  28.808  1.00  6.35           C  
ATOM    972  H   THR A  66      17.023 -22.749  29.414  1.00  6.35           H  
ATOM    973  HA  THR A  66      14.371 -21.717  28.458  1.00  6.35           H  
ATOM    974  HB  THR A  66      16.725 -20.177  29.654  1.00  6.35           H  
ATOM    975  HG1 THR A  66      14.102 -20.795  30.609  1.00  6.35           H  
ATOM    976 1HG2 THR A  66      15.249 -18.205  29.450  1.00  6.35           H  
ATOM    977 2HG2 THR A  66      15.583 -18.904  27.853  1.00  6.35           H  
ATOM    978 3HG2 THR A  66      14.017 -19.199  28.641  1.00  6.35           H  
ATOM    979  N   SER A  67      15.249 -21.079  26.231  1.00  3.70           N  
ATOM    980  CA  SER A  67      15.742 -20.841  24.878  1.00  3.70           C  
ATOM    981  C   SER A  67      15.093 -19.604  24.253  1.00  3.70           C  
ATOM    982  O   SER A  67      14.013 -19.185  24.673  1.00  3.70           O  
ATOM    983  CB  SER A  67      15.491 -22.059  24.033  1.00  3.70           C  
ATOM    984  OG  SER A  67      16.113 -23.188  24.569  1.00  3.70           O  
ATOM    985  H   SER A  67      14.252 -21.073  26.401  1.00  3.70           H  
ATOM    986  HA  SER A  67      16.809 -20.660  24.915  1.00  3.70           H  
ATOM    987 1HB  SER A  67      14.427 -22.238  23.930  1.00  3.70           H  
ATOM    988 2HB  SER A  67      15.901 -21.865  23.057  1.00  3.70           H  
ATOM    989  HG  SER A  67      16.178 -23.817  23.842  1.00  3.70           H  
ATOM    990  N   VAL A  68      15.772 -19.018  23.262  1.00  2.22           N  
ATOM    991  CA  VAL A  68      15.313 -17.808  22.574  1.00  2.22           C  
ATOM    992  C   VAL A  68      15.213 -17.951  21.049  1.00  2.22           C  
ATOM    993  O   VAL A  68      16.129 -18.459  20.397  1.00  2.22           O  
ATOM    994  CB  VAL A  68      16.283 -16.652  22.912  1.00  2.22           C  
ATOM    995  CG1 VAL A  68      15.877 -15.379  22.184  1.00  2.22           C  
ATOM    996  CG2 VAL A  68      16.293 -16.421  24.433  1.00  2.22           C  
ATOM    997  H   VAL A  68      16.656 -19.437  22.980  1.00  2.22           H  
ATOM    998  HA  VAL A  68      14.325 -17.556  22.958  1.00  2.22           H  
ATOM    999  HB  VAL A  68      17.288 -16.917  22.576  1.00  2.22           H  
ATOM   1000 1HG1 VAL A  68      16.577 -14.582  22.429  1.00  2.22           H  
ATOM   1001 2HG1 VAL A  68      15.891 -15.544  21.109  1.00  2.22           H  
ATOM   1002 3HG1 VAL A  68      14.874 -15.087  22.491  1.00  2.22           H  
ATOM   1003 1HG2 VAL A  68      16.983 -15.613  24.671  1.00  2.22           H  
ATOM   1004 2HG2 VAL A  68      15.289 -16.153  24.766  1.00  2.22           H  
ATOM   1005 3HG2 VAL A  68      16.614 -17.324  24.946  1.00  2.22           H  
ATOM   1006  N   TYR A  69      14.096 -17.515  20.461  1.00  1.46           N  
ATOM   1007  CA  TYR A  69      13.990 -17.600  19.002  1.00  1.46           C  
ATOM   1008  C   TYR A  69      14.738 -16.440  18.380  1.00  1.46           C  
ATOM   1009  O   TYR A  69      14.572 -15.290  18.796  1.00  1.46           O  
ATOM   1010  CB  TYR A  69      12.539 -17.587  18.528  1.00  1.46           C  
ATOM   1011  CG  TYR A  69      11.772 -18.861  18.788  1.00  1.46           C  
ATOM   1012  CD1 TYR A  69      10.959 -18.980  19.907  1.00  1.46           C  
ATOM   1013  CD2 TYR A  69      11.874 -19.913  17.885  1.00  1.46           C  
ATOM   1014  CE1 TYR A  69      10.251 -20.153  20.122  1.00  1.46           C  
ATOM   1015  CE2 TYR A  69      11.165 -21.080  18.098  1.00  1.46           C  
ATOM   1016  CZ  TYR A  69      10.357 -21.202  19.212  1.00  1.46           C  
ATOM   1017  OH  TYR A  69       9.652 -22.365  19.427  1.00  1.46           O  
ATOM   1018  H   TYR A  69      13.348 -17.117  21.012  1.00  1.46           H  
ATOM   1019  HA  TYR A  69      14.460 -18.518  18.658  1.00  1.46           H  
ATOM   1020 1HB  TYR A  69      12.010 -16.768  19.014  1.00  1.46           H  
ATOM   1021 2HB  TYR A  69      12.519 -17.392  17.455  1.00  1.46           H  
ATOM   1022  HD1 TYR A  69      10.877 -18.155  20.615  1.00  1.46           H  
ATOM   1023  HD2 TYR A  69      12.516 -19.816  17.005  1.00  1.46           H  
ATOM   1024  HE1 TYR A  69       9.613 -20.250  21.000  1.00  1.46           H  
ATOM   1025  HE2 TYR A  69      11.246 -21.904  17.390  1.00  1.46           H  
ATOM   1026  HH  TYR A  69       9.160 -22.292  20.249  1.00  1.46           H  
ATOM   1027  N   ARG A  70      15.551 -16.736  17.376  1.00  1.08           N  
ATOM   1028  CA  ARG A  70      16.335 -15.689  16.745  1.00  1.08           C  
ATOM   1029  C   ARG A  70      15.618 -15.103  15.532  1.00  1.08           C  
ATOM   1030  O   ARG A  70      15.117 -15.838  14.671  1.00  1.08           O  
ATOM   1031  CB  ARG A  70      17.708 -16.216  16.396  1.00  1.08           C  
ATOM   1032  CG  ARG A  70      18.669 -15.199  15.848  1.00  1.08           C  
ATOM   1033  CD  ARG A  70      20.019 -15.800  15.704  1.00  1.08           C  
ATOM   1034  NE  ARG A  70      20.965 -14.905  15.075  1.00  1.08           N  
ATOM   1035  CZ  ARG A  70      22.279 -15.175  14.936  1.00  1.08           C  
ATOM   1036  NH1 ARG A  70      22.787 -16.302  15.407  1.00  1.08           N  
ATOM   1037  NH2 ARG A  70      23.068 -14.305  14.327  1.00  1.08           N  
ATOM   1038  H   ARG A  70      15.634 -17.710  17.073  1.00  1.08           H  
ATOM   1039  HA  ARG A  70      16.475 -14.888  17.471  1.00  1.08           H  
ATOM   1040 1HB  ARG A  70      18.167 -16.659  17.285  1.00  1.08           H  
ATOM   1041 2HB  ARG A  70      17.610 -17.012  15.655  1.00  1.08           H  
ATOM   1042 1HG  ARG A  70      18.321 -14.815  14.898  1.00  1.08           H  
ATOM   1043 2HG  ARG A  70      18.746 -14.374  16.554  1.00  1.08           H  
ATOM   1044 1HD  ARG A  70      20.402 -16.050  16.695  1.00  1.08           H  
ATOM   1045 2HD  ARG A  70      19.961 -16.711  15.111  1.00  1.08           H  
ATOM   1046  HE  ARG A  70      20.617 -14.032  14.704  1.00  1.08           H  
ATOM   1047 1HH1 ARG A  70      22.194 -16.993  15.903  1.00  1.08           H  
ATOM   1048 2HH1 ARG A  70      23.769 -16.494  15.302  1.00  1.08           H  
ATOM   1049 1HH2 ARG A  70      22.687 -13.441  13.967  1.00  1.08           H  
ATOM   1050 2HH2 ARG A  70      24.053 -14.503  14.222  1.00  1.08           H  
ATOM   1051  N   VAL A  71      15.547 -13.773  15.514  1.00  0.91           N  
ATOM   1052  CA  VAL A  71      14.870 -12.985  14.484  1.00  0.91           C  
ATOM   1053  C   VAL A  71      15.779 -11.883  13.929  1.00  0.91           C  
ATOM   1054  O   VAL A  71      16.489 -11.227  14.695  1.00  0.91           O  
ATOM   1055  CB  VAL A  71      13.601 -12.328  15.091  1.00  0.91           C  
ATOM   1056  CG1 VAL A  71      12.878 -11.479  14.050  1.00  0.91           C  
ATOM   1057  CG2 VAL A  71      12.668 -13.412  15.667  1.00  0.91           C  
ATOM   1058  H   VAL A  71      15.983 -13.272  16.277  1.00  0.91           H  
ATOM   1059  HA  VAL A  71      14.586 -13.647  13.665  1.00  0.91           H  
ATOM   1060  HB  VAL A  71      13.906 -11.657  15.892  1.00  0.91           H  
ATOM   1061 1HG1 VAL A  71      12.009 -11.009  14.504  1.00  0.91           H  
ATOM   1062 2HG1 VAL A  71      13.543 -10.709  13.678  1.00  0.91           H  
ATOM   1063 3HG1 VAL A  71      12.559 -12.098  13.242  1.00  0.91           H  
ATOM   1064 1HG2 VAL A  71      11.795 -12.935  16.108  1.00  0.91           H  
ATOM   1065 2HG2 VAL A  71      12.349 -14.080  14.890  1.00  0.91           H  
ATOM   1066 3HG2 VAL A  71      13.187 -13.981  16.438  1.00  0.91           H  
ATOM   1067  N   GLN A  72      15.779 -11.690  12.611  1.00  0.83           N  
ATOM   1068  CA  GLN A  72      16.555 -10.596  12.021  1.00  0.83           C  
ATOM   1069  C   GLN A  72      15.630  -9.528  11.416  1.00  0.83           C  
ATOM   1070  O   GLN A  72      14.584  -9.867  10.880  1.00  0.83           O  
ATOM   1071  CB  GLN A  72      17.465 -11.090  10.910  1.00  0.83           C  
ATOM   1072  CG  GLN A  72      18.649 -11.906  11.296  1.00  0.83           C  
ATOM   1073  CD  GLN A  72      19.344 -12.416  10.025  1.00  0.83           C  
ATOM   1074  OE1 GLN A  72      18.700 -13.042   9.198  1.00  0.83           O  
ATOM   1075  NE2 GLN A  72      20.607 -12.137   9.843  1.00  0.83           N  
ATOM   1076  H   GLN A  72      15.182 -12.278  12.027  1.00  0.83           H  
ATOM   1077  HA  GLN A  72      17.183 -10.192  12.797  1.00  0.83           H  
ATOM   1078 1HB  GLN A  72      16.870 -11.711  10.257  1.00  0.83           H  
ATOM   1079 2HB  GLN A  72      17.819 -10.235  10.326  1.00  0.83           H  
ATOM   1080 1HG  GLN A  72      19.355 -11.273  11.838  1.00  0.83           H  
ATOM   1081 2HG  GLN A  72      18.332 -12.724  11.909  1.00  0.83           H  
ATOM   1082 1HE2 GLN A  72      21.045 -12.431   8.966  1.00  0.83           H  
ATOM   1083 2HE2 GLN A  72      21.115 -11.580  10.535  1.00  0.83           H  
ATOM   1084  N   PRO A  73      15.968  -8.235  11.494  1.00  0.79           N  
ATOM   1085  CA  PRO A  73      15.301  -7.117  10.834  1.00  0.79           C  
ATOM   1086  C   PRO A  73      15.320  -7.227   9.319  1.00  0.79           C  
ATOM   1087  O   PRO A  73      16.271  -7.790   8.753  1.00  0.79           O  
ATOM   1088  CB  PRO A  73      16.150  -5.914  11.261  1.00  0.79           C  
ATOM   1089  CG  PRO A  73      16.827  -6.333  12.538  1.00  0.79           C  
ATOM   1090  CD  PRO A  73      17.060  -7.814  12.402  1.00  0.79           C  
ATOM   1091  HA  PRO A  73      14.269  -7.021  11.208  1.00  0.79           H  
ATOM   1092 1HB  PRO A  73      16.864  -5.665  10.459  1.00  0.79           H  
ATOM   1093 2HB  PRO A  73      15.505  -5.034  11.391  1.00  0.79           H  
ATOM   1094 1HG  PRO A  73      17.777  -5.778  12.650  1.00  0.79           H  
ATOM   1095 2HG  PRO A  73      16.204  -6.076  13.405  1.00  0.79           H  
ATOM   1096 1HD  PRO A  73      18.048  -8.035  11.972  1.00  0.79           H  
ATOM   1097 2HD  PRO A  73      16.928  -8.225  13.415  1.00  0.79           H  
ATOM   1098  N   LEU A  74      14.317  -6.645   8.651  1.00  0.76           N  
ATOM   1099  CA  LEU A  74      14.436  -6.567   7.200  1.00  0.76           C  
ATOM   1100  C   LEU A  74      15.073  -5.223   6.900  1.00  0.76           C  
ATOM   1101  O   LEU A  74      14.798  -4.240   7.590  1.00  0.76           O  
ATOM   1102  CB  LEU A  74      13.123  -6.698   6.412  1.00  0.76           C  
ATOM   1103  CG  LEU A  74      12.245  -7.934   6.634  1.00  0.76           C  
ATOM   1104  CD1 LEU A  74      11.177  -7.942   5.584  1.00  0.76           C  
ATOM   1105  CD2 LEU A  74      13.026  -9.162   6.648  1.00  0.76           C  
ATOM   1106  H   LEU A  74      13.511  -6.251   9.139  1.00  0.76           H  
ATOM   1107  HA  LEU A  74      15.112  -7.305   6.840  1.00  0.76           H  
ATOM   1108 1HB  LEU A  74      12.506  -5.835   6.645  1.00  0.76           H  
ATOM   1109 2HB  LEU A  74      13.365  -6.660   5.350  1.00  0.76           H  
ATOM   1110  HG  LEU A  74      11.748  -7.836   7.570  1.00  0.76           H  
ATOM   1111 1HD1 LEU A  74      10.515  -8.770   5.747  1.00  0.76           H  
ATOM   1112 2HD1 LEU A  74      10.626  -7.029   5.618  1.00  0.76           H  
ATOM   1113 3HD1 LEU A  74      11.645  -8.038   4.612  1.00  0.76           H  
ATOM   1114 1HD2 LEU A  74      12.363  -9.984   6.819  1.00  0.76           H  
ATOM   1115 2HD2 LEU A  74      13.538  -9.285   5.695  1.00  0.76           H  
ATOM   1116 3HD2 LEU A  74      13.744  -9.109   7.456  1.00  0.76           H  
ATOM   1117  N   VAL A  75      15.929  -5.181   5.890  1.00  0.73           N  
ATOM   1118  CA  VAL A  75      16.608  -3.960   5.510  1.00  0.73           C  
ATOM   1119  C   VAL A  75      16.114  -3.371   4.227  1.00  0.73           C  
ATOM   1120  O   VAL A  75      16.027  -4.062   3.215  1.00  0.73           O  
ATOM   1121  CB  VAL A  75      18.104  -4.236   5.356  1.00  0.73           C  
ATOM   1122  CG1 VAL A  75      18.817  -3.004   4.860  1.00  0.73           C  
ATOM   1123  CG2 VAL A  75      18.645  -4.646   6.670  1.00  0.73           C  
ATOM   1124  H   VAL A  75      16.149  -6.026   5.365  1.00  0.73           H  
ATOM   1125  HA  VAL A  75      16.463  -3.226   6.303  1.00  0.73           H  
ATOM   1126  HB  VAL A  75      18.258  -5.037   4.625  1.00  0.73           H  
ATOM   1127 1HG1 VAL A  75      19.879  -3.215   4.757  1.00  0.73           H  
ATOM   1128 2HG1 VAL A  75      18.417  -2.720   3.894  1.00  0.73           H  
ATOM   1129 3HG1 VAL A  75      18.666  -2.192   5.561  1.00  0.73           H  
ATOM   1130 1HG2 VAL A  75      19.702  -4.846   6.561  1.00  0.73           H  
ATOM   1131 2HG2 VAL A  75      18.494  -3.845   7.392  1.00  0.73           H  
ATOM   1132 3HG2 VAL A  75      18.133  -5.548   7.014  1.00  0.73           H  
ATOM   1133  N   GLN A  76      15.789  -2.088   4.270  1.00  0.71           N  
ATOM   1134  CA  GLN A  76      15.345  -1.408   3.076  1.00  0.71           C  
ATOM   1135  C   GLN A  76      16.499  -0.634   2.501  1.00  0.71           C  
ATOM   1136  O   GLN A  76      17.192   0.100   3.211  1.00  0.71           O  
ATOM   1137  CB  GLN A  76      14.156  -0.488   3.350  1.00  0.71           C  
ATOM   1138  CG  GLN A  76      12.888  -1.233   3.677  1.00  0.71           C  
ATOM   1139  CD  GLN A  76      12.782  -1.670   5.119  1.00  0.71           C  
ATOM   1140  OE1 GLN A  76      12.950  -0.858   6.036  1.00  0.71           O  
ATOM   1141  NE2 GLN A  76      12.502  -2.952   5.336  1.00  0.71           N  
ATOM   1142  H   GLN A  76      15.862  -1.583   5.141  1.00  0.71           H  
ATOM   1143  HA  GLN A  76      15.036  -2.144   2.341  1.00  0.71           H  
ATOM   1144 1HB  GLN A  76      14.390   0.184   4.173  1.00  0.71           H  
ATOM   1145 2HB  GLN A  76      13.963   0.126   2.463  1.00  0.71           H  
ATOM   1146 1HG  GLN A  76      12.035  -0.596   3.437  1.00  0.71           H  
ATOM   1147 2HG  GLN A  76      12.868  -2.118   3.065  1.00  0.71           H  
ATOM   1148 1HE2 GLN A  76      12.401  -3.280   6.281  1.00  0.71           H  
ATOM   1149 2HE2 GLN A  76      12.383  -3.596   4.556  1.00  0.71           H  
ATOM   1150  N   VAL A  77      16.715  -0.823   1.218  1.00  0.69           N  
ATOM   1151  CA  VAL A  77      17.783  -0.143   0.524  1.00  0.69           C  
ATOM   1152  C   VAL A  77      17.162   0.691  -0.574  1.00  0.69           C  
ATOM   1153  O   VAL A  77      16.355   0.190  -1.360  1.00  0.69           O  
ATOM   1154  CB  VAL A  77      18.789  -1.149  -0.063  1.00  0.69           C  
ATOM   1155  CG1 VAL A  77      19.891  -0.402  -0.795  1.00  0.69           C  
ATOM   1156  CG2 VAL A  77      19.350  -2.022   1.045  1.00  0.69           C  
ATOM   1157  H   VAL A  77      16.098  -1.460   0.711  1.00  0.69           H  
ATOM   1158  HA  VAL A  77      18.306   0.516   1.218  1.00  0.69           H  
ATOM   1159  HB  VAL A  77      18.286  -1.772  -0.794  1.00  0.69           H  
ATOM   1160 1HG1 VAL A  77      20.587  -1.118  -1.236  1.00  0.69           H  
ATOM   1161 2HG1 VAL A  77      19.459   0.206  -1.572  1.00  0.69           H  
ATOM   1162 3HG1 VAL A  77      20.422   0.239  -0.094  1.00  0.69           H  
ATOM   1163 1HG2 VAL A  77      20.052  -2.731   0.620  1.00  0.69           H  
ATOM   1164 2HG2 VAL A  77      19.860  -1.399   1.779  1.00  0.69           H  
ATOM   1165 3HG2 VAL A  77      18.537  -2.565   1.526  1.00  0.69           H  
ATOM   1166  N   ARG A  78      17.506   1.974  -0.610  1.00  0.68           N  
ATOM   1167  CA  ARG A  78      16.932   2.864  -1.608  1.00  0.68           C  
ATOM   1168  C   ARG A  78      17.985   3.689  -2.317  1.00  0.68           C  
ATOM   1169  O   ARG A  78      18.847   4.295  -1.674  1.00  0.68           O  
ATOM   1170  CB  ARG A  78      15.929   3.822  -0.974  1.00  0.68           C  
ATOM   1171  CG  ARG A  78      15.306   4.800  -1.945  1.00  0.68           C  
ATOM   1172  CD  ARG A  78      14.360   5.761  -1.295  1.00  0.68           C  
ATOM   1173  NE  ARG A  78      13.135   5.140  -0.788  1.00  0.68           N  
ATOM   1174  CZ  ARG A  78      12.195   5.791  -0.083  1.00  0.68           C  
ATOM   1175  NH1 ARG A  78      12.345   7.066   0.209  1.00  0.68           N  
ATOM   1176  NH2 ARG A  78      11.126   5.131   0.309  1.00  0.68           N  
ATOM   1177  H   ARG A  78      18.171   2.331   0.061  1.00  0.68           H  
ATOM   1178  HA  ARG A  78      16.415   2.257  -2.336  1.00  0.68           H  
ATOM   1179 1HB  ARG A  78      15.112   3.246  -0.531  1.00  0.68           H  
ATOM   1180 2HB  ARG A  78      16.407   4.390  -0.179  1.00  0.68           H  
ATOM   1181 1HG  ARG A  78      16.084   5.383  -2.431  1.00  0.68           H  
ATOM   1182 2HG  ARG A  78      14.775   4.225  -2.689  1.00  0.68           H  
ATOM   1183 1HD  ARG A  78      14.862   6.246  -0.462  1.00  0.68           H  
ATOM   1184 2HD  ARG A  78      14.076   6.515  -2.026  1.00  0.68           H  
ATOM   1185  HE  ARG A  78      12.943   4.144  -0.986  1.00  0.68           H  
ATOM   1186 1HH1 ARG A  78      13.180   7.550  -0.084  1.00  0.68           H  
ATOM   1187 2HH1 ARG A  78      11.635   7.548   0.738  1.00  0.68           H  
ATOM   1188 1HH2 ARG A  78      11.052   4.132   0.058  1.00  0.68           H  
ATOM   1189 2HH2 ARG A  78      10.399   5.586   0.835  1.00  0.68           H  
ATOM   1190  N   VAL A  79      17.910   3.702  -3.646  1.00  0.68           N  
ATOM   1191  CA  VAL A  79      18.847   4.472  -4.452  1.00  0.68           C  
ATOM   1192  C   VAL A  79      18.138   5.404  -5.457  1.00  0.68           C  
ATOM   1193  O   VAL A  79      17.568   4.912  -6.436  1.00  0.68           O  
ATOM   1194  CB  VAL A  79      19.789   3.543  -5.213  1.00  0.68           C  
ATOM   1195  CG1 VAL A  79      20.736   4.371  -6.009  1.00  0.68           C  
ATOM   1196  CG2 VAL A  79      20.558   2.664  -4.252  1.00  0.68           C  
ATOM   1197  H   VAL A  79      17.159   3.167  -4.086  1.00  0.68           H  
ATOM   1198  HA  VAL A  79      19.487   5.030  -3.781  1.00  0.68           H  
ATOM   1199  HB  VAL A  79      19.214   2.916  -5.900  1.00  0.68           H  
ATOM   1200 1HG1 VAL A  79      21.399   3.719  -6.533  1.00  0.68           H  
ATOM   1201 2HG1 VAL A  79      20.186   5.000  -6.715  1.00  0.68           H  
ATOM   1202 3HG1 VAL A  79      21.312   5.004  -5.337  1.00  0.68           H  
ATOM   1203 1HG2 VAL A  79      21.224   2.009  -4.813  1.00  0.68           H  
ATOM   1204 2HG2 VAL A  79      21.142   3.290  -3.577  1.00  0.68           H  
ATOM   1205 3HG2 VAL A  79      19.873   2.071  -3.677  1.00  0.68           H  
ATOM   1206  N   PRO A  80      18.108   6.729  -5.207  1.00  0.68           N  
ATOM   1207  CA  PRO A  80      17.552   7.785  -6.051  1.00  0.68           C  
ATOM   1208  C   PRO A  80      18.200   7.902  -7.430  1.00  0.68           C  
ATOM   1209  O   PRO A  80      19.401   7.647  -7.581  1.00  0.68           O  
ATOM   1210  CB  PRO A  80      17.824   9.057  -5.242  1.00  0.68           C  
ATOM   1211  CG  PRO A  80      17.981   8.591  -3.814  1.00  0.68           C  
ATOM   1212  CD  PRO A  80      18.624   7.236  -3.912  1.00  0.68           C  
ATOM   1213  HA  PRO A  80      16.470   7.632  -6.144  1.00  0.68           H  
ATOM   1214 1HB  PRO A  80      18.727   9.552  -5.630  1.00  0.68           H  
ATOM   1215 2HB  PRO A  80      16.997   9.764  -5.379  1.00  0.68           H  
ATOM   1216 1HG  PRO A  80      18.589   9.310  -3.244  1.00  0.68           H  
ATOM   1217 2HG  PRO A  80      17.003   8.547  -3.320  1.00  0.68           H  
ATOM   1218 1HD  PRO A  80      19.721   7.324  -3.928  1.00  0.68           H  
ATOM   1219 2HD  PRO A  80      18.257   6.639  -3.064  1.00  0.68           H  
ATOM   1220  N   PHE A  81      17.424   8.345  -8.416  1.00  0.70           N  
ATOM   1221  CA  PHE A  81      17.942   8.661  -9.751  1.00  0.70           C  
ATOM   1222  C   PHE A  81      17.051   9.699 -10.449  1.00  0.70           C  
ATOM   1223  O   PHE A  81      15.891   9.868 -10.077  1.00  0.70           O  
ATOM   1224  CB  PHE A  81      18.117   7.381 -10.571  1.00  0.70           C  
ATOM   1225  CG  PHE A  81      16.886   6.580 -10.929  1.00  0.70           C  
ATOM   1226  CD1 PHE A  81      16.272   6.748 -12.152  1.00  0.70           C  
ATOM   1227  CD2 PHE A  81      16.342   5.655 -10.043  1.00  0.70           C  
ATOM   1228  CE1 PHE A  81      15.161   6.002 -12.491  1.00  0.70           C  
ATOM   1229  CE2 PHE A  81      15.223   4.926 -10.392  1.00  0.70           C  
ATOM   1230  CZ  PHE A  81      14.640   5.091 -11.616  1.00  0.70           C  
ATOM   1231  H   PHE A  81      16.437   8.481  -8.218  1.00  0.70           H  
ATOM   1232  HA  PHE A  81      18.932   9.103  -9.632  1.00  0.70           H  
ATOM   1233 1HB  PHE A  81      18.617   7.632 -11.493  1.00  0.70           H  
ATOM   1234 2HB  PHE A  81      18.789   6.726 -10.038  1.00  0.70           H  
ATOM   1235  HD1 PHE A  81      16.686   7.471 -12.859  1.00  0.70           H  
ATOM   1236  HD2 PHE A  81      16.810   5.509  -9.063  1.00  0.70           H  
ATOM   1237  HE1 PHE A  81      14.696   6.138 -13.465  1.00  0.70           H  
ATOM   1238  HE2 PHE A  81      14.804   4.222  -9.696  1.00  0.70           H  
ATOM   1239  HZ  PHE A  81      13.763   4.510 -11.888  1.00  0.70           H  
ATOM   1240  N   THR A  82      17.574  10.390 -11.462  1.00  0.73           N  
ATOM   1241  CA  THR A  82      16.753  11.403 -12.135  1.00  0.73           C  
ATOM   1242  C   THR A  82      16.636  11.193 -13.640  1.00  0.73           C  
ATOM   1243  O   THR A  82      17.624  10.923 -14.327  1.00  0.73           O  
ATOM   1244  CB  THR A  82      17.289  12.830 -11.841  1.00  0.73           C  
ATOM   1245  OG1 THR A  82      17.269  13.080 -10.410  1.00  0.73           O  
ATOM   1246  CG2 THR A  82      16.429  13.891 -12.532  1.00  0.73           C  
ATOM   1247  H   THR A  82      18.528  10.229 -11.755  1.00  0.73           H  
ATOM   1248  HA  THR A  82      15.744  11.347 -11.736  1.00  0.73           H  
ATOM   1249  HB  THR A  82      18.313  12.908 -12.198  1.00  0.73           H  
ATOM   1250  HG1 THR A  82      16.377  13.270 -10.121  1.00  0.73           H  
ATOM   1251 1HG2 THR A  82      16.824  14.880 -12.305  1.00  0.73           H  
ATOM   1252 2HG2 THR A  82      16.441  13.742 -13.608  1.00  0.73           H  
ATOM   1253 3HG2 THR A  82      15.405  13.821 -12.166  1.00  0.73           H  
ATOM   1254  N   VAL A  83      15.405  11.334 -14.128  1.00  0.76           N  
ATOM   1255  CA  VAL A  83      15.074  11.220 -15.540  1.00  0.76           C  
ATOM   1256  C   VAL A  83      14.397  12.510 -16.019  1.00  0.76           C  
ATOM   1257  O   VAL A  83      13.475  13.003 -15.365  1.00  0.76           O  
ATOM   1258  CB  VAL A  83      14.114  10.038 -15.748  1.00  0.76           C  
ATOM   1259  CG1 VAL A  83      13.747   9.937 -17.209  1.00  0.76           C  
ATOM   1260  CG2 VAL A  83      14.750   8.740 -15.216  1.00  0.76           C  
ATOM   1261  H   VAL A  83      14.657  11.554 -13.468  1.00  0.76           H  
ATOM   1262  HA  VAL A  83      15.988  11.060 -16.113  1.00  0.76           H  
ATOM   1263  HB  VAL A  83      13.195  10.234 -15.196  1.00  0.76           H  
ATOM   1264 1HG1 VAL A  83      13.038   9.129 -17.348  1.00  0.76           H  
ATOM   1265 2HG1 VAL A  83      13.296  10.866 -17.524  1.00  0.76           H  
ATOM   1266 3HG1 VAL A  83      14.641   9.754 -17.807  1.00  0.76           H  
ATOM   1267 1HG2 VAL A  83      14.053   7.912 -15.347  1.00  0.76           H  
ATOM   1268 2HG2 VAL A  83      15.675   8.533 -15.758  1.00  0.76           H  
ATOM   1269 3HG2 VAL A  83      14.972   8.855 -14.157  1.00  0.76           H  
ATOM   1270  N   SER A  84      14.861  13.098 -17.122  1.00  0.79           N  
ATOM   1271  CA  SER A  84      14.206  14.315 -17.615  1.00  0.79           C  
ATOM   1272  C   SER A  84      12.791  14.040 -18.088  1.00  0.79           C  
ATOM   1273  O   SER A  84      12.531  13.014 -18.720  1.00  0.79           O  
ATOM   1274  CB  SER A  84      14.963  14.971 -18.754  1.00  0.79           C  
ATOM   1275  OG  SER A  84      14.216  16.072 -19.267  1.00  0.79           O  
ATOM   1276  H   SER A  84      15.631  12.686 -17.646  1.00  0.79           H  
ATOM   1277  HA  SER A  84      14.157  15.029 -16.797  1.00  0.79           H  
ATOM   1278 1HB  SER A  84      15.931  15.316 -18.401  1.00  0.79           H  
ATOM   1279 2HB  SER A  84      15.138  14.247 -19.545  1.00  0.79           H  
ATOM   1280  HG  SER A  84      14.101  16.688 -18.525  1.00  0.79           H  
ATOM   1281  N   ARG A  85      11.889  14.992 -17.887  1.00  0.81           N  
ATOM   1282  CA  ARG A  85      10.531  14.837 -18.386  1.00  0.81           C  
ATOM   1283  C   ARG A  85      10.541  14.737 -19.911  1.00  0.81           C  
ATOM   1284  O   ARG A  85       9.621  14.183 -20.511  1.00  0.81           O  
ATOM   1285  CB  ARG A  85       9.625  15.952 -17.871  1.00  0.81           C  
ATOM   1286  CG  ARG A  85       9.382  15.820 -16.379  1.00  0.81           C  
ATOM   1287  CD  ARG A  85       8.491  16.834 -15.766  1.00  0.81           C  
ATOM   1288  NE  ARG A  85       7.111  16.668 -16.186  1.00  0.81           N  
ATOM   1289  CZ  ARG A  85       6.069  17.380 -15.712  1.00  0.81           C  
ATOM   1290  NH1 ARG A  85       6.253  18.296 -14.784  1.00  0.81           N  
ATOM   1291  NH2 ARG A  85       4.849  17.148 -16.180  1.00  0.81           N  
ATOM   1292  H   ARG A  85      12.141  15.835 -17.385  1.00  0.81           H  
ATOM   1293  HA  ARG A  85      10.127  13.915 -17.995  1.00  0.81           H  
ATOM   1294 1HB  ARG A  85      10.079  16.926 -18.062  1.00  0.81           H  
ATOM   1295 2HB  ARG A  85       8.664  15.922 -18.382  1.00  0.81           H  
ATOM   1296 1HG  ARG A  85       8.920  14.851 -16.213  1.00  0.81           H  
ATOM   1297 2HG  ARG A  85      10.334  15.857 -15.867  1.00  0.81           H  
ATOM   1298 1HD  ARG A  85       8.537  16.742 -14.678  1.00  0.81           H  
ATOM   1299 2HD  ARG A  85       8.822  17.827 -16.054  1.00  0.81           H  
ATOM   1300  HE  ARG A  85       6.920  15.977 -16.894  1.00  0.81           H  
ATOM   1301 1HH1 ARG A  85       7.199  18.479 -14.399  1.00  0.81           H  
ATOM   1302 2HH1 ARG A  85       5.468  18.820 -14.434  1.00  0.81           H  
ATOM   1303 1HH2 ARG A  85       4.706  16.441 -16.891  1.00  0.81           H  
ATOM   1304 2HH2 ARG A  85       4.064  17.673 -15.827  1.00  0.81           H  
ATOM   1305  N   ALA A  86      11.591  15.266 -20.554  1.00  0.82           N  
ATOM   1306  CA  ALA A  86      11.737  15.160 -21.997  1.00  0.82           C  
ATOM   1307  C   ALA A  86      11.879  13.695 -22.422  1.00  0.82           C  
ATOM   1308  O   ALA A  86      11.409  13.303 -23.492  1.00  0.82           O  
ATOM   1309  CB  ALA A  86      12.946  15.943 -22.466  1.00  0.82           C  
ATOM   1310  H   ALA A  86      12.345  15.701 -20.025  1.00  0.82           H  
ATOM   1311  HA  ALA A  86      10.840  15.567 -22.462  1.00  0.82           H  
ATOM   1312 1HB  ALA A  86      13.032  15.868 -23.549  1.00  0.82           H  
ATOM   1313 2HB  ALA A  86      12.837  16.988 -22.179  1.00  0.82           H  
ATOM   1314 3HB  ALA A  86      13.844  15.529 -22.002  1.00  0.82           H  
ATOM   1315  N   ASP A  87      12.521  12.873 -21.582  1.00  0.83           N  
ATOM   1316  CA  ASP A  87      12.795  11.486 -21.934  1.00  0.83           C  
ATOM   1317  C   ASP A  87      11.541  10.686 -21.696  1.00  0.83           C  
ATOM   1318  O   ASP A  87      11.163   9.821 -22.488  1.00  0.83           O  
ATOM   1319  CB  ASP A  87      13.914  10.930 -21.039  1.00  0.83           C  
ATOM   1320  CG  ASP A  87      15.281  11.585 -21.249  1.00  0.83           C  
ATOM   1321  OD1 ASP A  87      15.728  11.662 -22.370  1.00  0.83           O  
ATOM   1322  OD2 ASP A  87      15.886  11.974 -20.264  1.00  0.83           O  
ATOM   1323  H   ASP A  87      12.814  13.205 -20.670  1.00  0.83           H  
ATOM   1324  HA  ASP A  87      13.079  11.423 -22.985  1.00  0.83           H  
ATOM   1325 1HB  ASP A  87      13.632  11.108 -20.005  1.00  0.83           H  
ATOM   1326 2HB  ASP A  87      13.995   9.873 -21.146  1.00  0.83           H  
ATOM   1327  N   ILE A  88      10.850  11.048 -20.639  1.00  0.83           N  
ATOM   1328  CA  ILE A  88       9.621  10.387 -20.274  1.00  0.83           C  
ATOM   1329  C   ILE A  88       8.585  10.635 -21.358  1.00  0.83           C  
ATOM   1330  O   ILE A  88       7.949   9.698 -21.839  1.00  0.83           O  
ATOM   1331  CB  ILE A  88       9.187  10.922 -18.928  1.00  0.83           C  
ATOM   1332  CG1 ILE A  88      10.234  10.446 -17.901  1.00  0.83           C  
ATOM   1333  CG2 ILE A  88       7.791  10.444 -18.614  1.00  0.83           C  
ATOM   1334  CD1 ILE A  88      10.232  11.152 -16.578  1.00  0.83           C  
ATOM   1335  H   ILE A  88      11.227  11.789 -20.043  1.00  0.83           H  
ATOM   1336  HA  ILE A  88       9.803   9.315 -20.198  1.00  0.83           H  
ATOM   1337  HB  ILE A  88       9.202  12.003 -18.946  1.00  0.83           H  
ATOM   1338 1HG1 ILE A  88      10.051   9.390 -17.711  1.00  0.83           H  
ATOM   1339 2HG1 ILE A  88      11.208  10.552 -18.349  1.00  0.83           H  
ATOM   1340 1HG2 ILE A  88       7.488  10.829 -17.662  1.00  0.83           H  
ATOM   1341 2HG2 ILE A  88       7.094  10.799 -19.377  1.00  0.83           H  
ATOM   1342 3HG2 ILE A  88       7.781   9.364 -18.597  1.00  0.83           H  
ATOM   1343 1HD1 ILE A  88      10.990  10.725 -15.934  1.00  0.83           H  
ATOM   1344 2HD1 ILE A  88      10.448  12.193 -16.714  1.00  0.83           H  
ATOM   1345 3HD1 ILE A  88       9.295  11.060 -16.132  1.00  0.83           H  
ATOM   1346  N   ASP A  89       8.465  11.896 -21.792  1.00  0.84           N  
ATOM   1347  CA  ASP A  89       7.533  12.249 -22.853  1.00  0.84           C  
ATOM   1348  C   ASP A  89       7.909  11.522 -24.142  1.00  0.84           C  
ATOM   1349  O   ASP A  89       7.038  11.042 -24.871  1.00  0.84           O  
ATOM   1350  CB  ASP A  89       7.565  13.769 -23.090  1.00  0.84           C  
ATOM   1351  CG  ASP A  89       6.475  14.316 -24.041  1.00  0.84           C  
ATOM   1352  OD1 ASP A  89       5.322  14.264 -23.694  1.00  0.84           O  
ATOM   1353  OD2 ASP A  89       6.812  14.790 -25.108  1.00  0.84           O  
ATOM   1354  H   ASP A  89       9.014  12.638 -21.358  1.00  0.84           H  
ATOM   1355  HA  ASP A  89       6.528  11.949 -22.553  1.00  0.84           H  
ATOM   1356 1HB  ASP A  89       7.474  14.278 -22.129  1.00  0.84           H  
ATOM   1357 2HB  ASP A  89       8.544  14.040 -23.495  1.00  0.84           H  
ATOM   1358  N   ASP A  90       9.213  11.375 -24.410  1.00  0.85           N  
ATOM   1359  CA  ASP A  90       9.615  10.697 -25.626  1.00  0.85           C  
ATOM   1360  C   ASP A  90       9.136   9.237 -25.589  1.00  0.85           C  
ATOM   1361  O   ASP A  90       8.681   8.712 -26.614  1.00  0.85           O  
ATOM   1362  CB  ASP A  90      11.138  10.831 -25.803  1.00  0.85           C  
ATOM   1363  CG  ASP A  90      11.666  10.485 -27.200  1.00  0.85           C  
ATOM   1364  OD1 ASP A  90      11.249  11.122 -28.146  1.00  0.85           O  
ATOM   1365  OD2 ASP A  90      12.519   9.634 -27.309  1.00  0.85           O  
ATOM   1366  H   ASP A  90       9.926  11.795 -23.813  1.00  0.85           H  
ATOM   1367  HA  ASP A  90       9.135  11.192 -26.469  1.00  0.85           H  
ATOM   1368 1HB  ASP A  90      11.432  11.853 -25.569  1.00  0.85           H  
ATOM   1369 2HB  ASP A  90      11.635  10.187 -25.073  1.00  0.85           H  
ATOM   1370  N   VAL A  91       9.130   8.618 -24.394  1.00  0.87           N  
ATOM   1371  CA  VAL A  91       8.619   7.251 -24.251  1.00  0.87           C  
ATOM   1372  C   VAL A  91       7.119   7.208 -24.447  1.00  0.87           C  
ATOM   1373  O   VAL A  91       6.600   6.331 -25.136  1.00  0.87           O  
ATOM   1374  CB  VAL A  91       8.919   6.630 -22.891  1.00  0.87           C  
ATOM   1375  CG1 VAL A  91       8.219   5.305 -22.796  1.00  0.87           C  
ATOM   1376  CG2 VAL A  91      10.333   6.453 -22.749  1.00  0.87           C  
ATOM   1377  H   VAL A  91       9.536   9.098 -23.587  1.00  0.87           H  
ATOM   1378  HA  VAL A  91       9.085   6.625 -25.009  1.00  0.87           H  
ATOM   1379  HB  VAL A  91       8.547   7.271 -22.093  1.00  0.87           H  
ATOM   1380 1HG1 VAL A  91       8.445   4.848 -21.847  1.00  0.87           H  
ATOM   1381 2HG1 VAL A  91       7.143   5.449 -22.894  1.00  0.87           H  
ATOM   1382 3HG1 VAL A  91       8.572   4.667 -23.596  1.00  0.87           H  
ATOM   1383 1HG2 VAL A  91      10.533   6.007 -21.789  1.00  0.87           H  
ATOM   1384 2HG2 VAL A  91      10.711   5.804 -23.547  1.00  0.87           H  
ATOM   1385 3HG2 VAL A  91      10.787   7.422 -22.812  1.00  0.87           H  
ATOM   1386  N   GLU A  92       6.409   8.171 -23.866  1.00  0.91           N  
ATOM   1387  CA  GLU A  92       4.953   8.206 -23.980  1.00  0.91           C  
ATOM   1388  C   GLU A  92       4.530   8.362 -25.445  1.00  0.91           C  
ATOM   1389  O   GLU A  92       3.475   7.874 -25.854  1.00  0.91           O  
ATOM   1390  CB  GLU A  92       4.373   9.313 -23.097  1.00  0.91           C  
ATOM   1391  CG  GLU A  92       4.566   9.006 -21.626  1.00  0.91           C  
ATOM   1392  CD  GLU A  92       3.969   9.978 -20.640  1.00  0.91           C  
ATOM   1393  OE1 GLU A  92       3.394  10.964 -21.023  1.00  0.91           O  
ATOM   1394  OE2 GLU A  92       4.087   9.688 -19.458  1.00  0.91           O  
ATOM   1395  H   GLU A  92       6.896   8.873 -23.305  1.00  0.91           H  
ATOM   1396  HA  GLU A  92       4.561   7.256 -23.617  1.00  0.91           H  
ATOM   1397 1HB  GLU A  92       4.862  10.261 -23.325  1.00  0.91           H  
ATOM   1398 2HB  GLU A  92       3.309   9.428 -23.292  1.00  0.91           H  
ATOM   1399 1HG  GLU A  92       4.153   8.023 -21.452  1.00  0.91           H  
ATOM   1400 2HG  GLU A  92       5.629   8.943 -21.441  1.00  0.91           H  
ATOM   1401  N   ARG A  93       5.395   8.989 -26.244  1.00  0.95           N  
ATOM   1402  CA  ARG A  93       5.180   9.182 -27.670  1.00  0.95           C  
ATOM   1403  C   ARG A  93       5.644   7.977 -28.519  1.00  0.95           C  
ATOM   1404  O   ARG A  93       5.549   8.017 -29.748  1.00  0.95           O  
ATOM   1405  CB  ARG A  93       5.881  10.448 -28.134  1.00  0.95           C  
ATOM   1406  CG  ARG A  93       5.259  11.745 -27.600  1.00  0.95           C  
ATOM   1407  CD  ARG A  93       6.015  12.943 -28.025  1.00  0.95           C  
ATOM   1408  NE  ARG A  93       5.439  14.168 -27.480  1.00  0.95           N  
ATOM   1409  CZ  ARG A  93       4.444  14.879 -28.052  1.00  0.95           C  
ATOM   1410  NH1 ARG A  93       3.921  14.484 -29.198  1.00  0.95           N  
ATOM   1411  NH2 ARG A  93       3.989  15.974 -27.465  1.00  0.95           N  
ATOM   1412  H   ARG A  93       6.225   9.406 -25.819  1.00  0.95           H  
ATOM   1413  HA  ARG A  93       4.111   9.316 -27.831  1.00  0.95           H  
ATOM   1414 1HB  ARG A  93       6.920  10.425 -27.798  1.00  0.95           H  
ATOM   1415 2HB  ARG A  93       5.886  10.493 -29.221  1.00  0.95           H  
ATOM   1416 1HG  ARG A  93       4.239  11.836 -27.971  1.00  0.95           H  
ATOM   1417 2HG  ARG A  93       5.244  11.726 -26.509  1.00  0.95           H  
ATOM   1418 1HD  ARG A  93       7.039  12.861 -27.651  1.00  0.95           H  
ATOM   1419 2HD  ARG A  93       6.024  13.018 -29.109  1.00  0.95           H  
ATOM   1420  HE  ARG A  93       5.822  14.507 -26.579  1.00  0.95           H  
ATOM   1421 1HH1 ARG A  93       4.266  13.648 -29.647  1.00  0.95           H  
ATOM   1422 2HH1 ARG A  93       3.177  15.017 -29.624  1.00  0.95           H  
ATOM   1423 1HH2 ARG A  93       4.385  16.285 -26.580  1.00  0.95           H  
ATOM   1424 2HH2 ARG A  93       3.248  16.501 -27.890  1.00  0.95           H  
ATOM   1425  N   GLY A  94       6.129   6.903 -27.870  1.00  1.01           N  
ATOM   1426  CA  GLY A  94       6.552   5.680 -28.554  1.00  1.01           C  
ATOM   1427  C   GLY A  94       8.056   5.344 -28.567  1.00  1.01           C  
ATOM   1428  O   GLY A  94       8.445   4.329 -29.149  1.00  1.01           O  
ATOM   1429  H   GLY A  94       6.192   6.909 -26.856  1.00  1.01           H  
ATOM   1430 1HA  GLY A  94       6.023   4.845 -28.094  1.00  1.01           H  
ATOM   1431 2HA  GLY A  94       6.199   5.722 -29.582  1.00  1.01           H  
ATOM   1432  N   ALA A  95       8.916   6.165 -27.962  1.00  1.05           N  
ATOM   1433  CA  ALA A  95      10.344   5.842 -27.979  1.00  1.05           C  
ATOM   1434  C   ALA A  95      10.686   4.565 -27.225  1.00  1.05           C  
ATOM   1435  O   ALA A  95      10.095   4.245 -26.187  1.00  1.05           O  
ATOM   1436  CB  ALA A  95      11.165   6.963 -27.401  1.00  1.05           C  
ATOM   1437  H   ALA A  95       8.607   7.014 -27.490  1.00  1.05           H  
ATOM   1438  HA  ALA A  95      10.633   5.705 -29.021  1.00  1.05           H  
ATOM   1439 1HB  ALA A  95      12.226   6.726 -27.472  1.00  1.05           H  
ATOM   1440 2HB  ALA A  95      10.959   7.866 -27.969  1.00  1.05           H  
ATOM   1441 3HB  ALA A  95      10.913   7.123 -26.365  1.00  1.05           H  
ATOM   1442  N   VAL A  96      11.678   3.865 -27.773  1.00  1.07           N  
ATOM   1443  CA  VAL A  96      12.253   2.652 -27.206  1.00  1.07           C  
ATOM   1444  C   VAL A  96      13.749   2.820 -26.941  1.00  1.07           C  
ATOM   1445  O   VAL A  96      14.253   2.521 -25.858  1.00  1.07           O  
ATOM   1446  CB  VAL A  96      12.018   1.461 -28.145  1.00  1.07           C  
ATOM   1447  CG1 VAL A  96      12.693   0.226 -27.581  1.00  1.07           C  
ATOM   1448  CG2 VAL A  96      10.517   1.243 -28.302  1.00  1.07           C  
ATOM   1449  H   VAL A  96      12.060   4.210 -28.639  1.00  1.07           H  
ATOM   1450  HA  VAL A  96      11.758   2.446 -26.258  1.00  1.07           H  
ATOM   1451  HB  VAL A  96      12.467   1.667 -29.118  1.00  1.07           H  
ATOM   1452 1HG1 VAL A  96      12.531  -0.615 -28.253  1.00  1.07           H  
ATOM   1453 2HG1 VAL A  96      13.767   0.413 -27.486  1.00  1.07           H  
ATOM   1454 3HG1 VAL A  96      12.274  -0.003 -26.602  1.00  1.07           H  
ATOM   1455 1HG2 VAL A  96      10.340   0.402 -28.968  1.00  1.07           H  
ATOM   1456 2HG2 VAL A  96      10.077   1.035 -27.327  1.00  1.07           H  
ATOM   1457 3HG2 VAL A  96      10.054   2.137 -28.723  1.00  1.07           H  
ATOM   1458  N   ASP A  97      14.477   3.318 -27.936  1.00  1.06           N  
ATOM   1459  CA  ASP A  97      15.931   3.420 -27.846  1.00  1.06           C  
ATOM   1460  C   ASP A  97      16.348   4.662 -27.065  1.00  1.06           C  
ATOM   1461  O   ASP A  97      16.866   5.630 -27.623  1.00  1.06           O  
ATOM   1462  CB  ASP A  97      16.525   3.465 -29.247  1.00  1.06           C  
ATOM   1463  CG  ASP A  97      16.306   2.162 -29.995  1.00  1.06           C  
ATOM   1464  OD1 ASP A  97      16.425   1.120 -29.397  1.00  1.06           O  
ATOM   1465  OD2 ASP A  97      15.986   2.223 -31.153  1.00  1.06           O  
ATOM   1466  H   ASP A  97      14.025   3.587 -28.793  1.00  1.06           H  
ATOM   1467  HA  ASP A  97      16.314   2.543 -27.325  1.00  1.06           H  
ATOM   1468 1HB  ASP A  97      16.072   4.280 -29.812  1.00  1.06           H  
ATOM   1469 2HB  ASP A  97      17.595   3.661 -29.184  1.00  1.06           H  
ATOM   1470  N   LEU A  98      16.081   4.616 -25.772  1.00  1.03           N  
ATOM   1471  CA  LEU A  98      16.296   5.726 -24.858  1.00  1.03           C  
ATOM   1472  C   LEU A  98      17.340   5.351 -23.813  1.00  1.03           C  
ATOM   1473  O   LEU A  98      17.152   4.407 -23.050  1.00  1.03           O  
ATOM   1474  CB  LEU A  98      14.975   6.065 -24.173  1.00  1.03           C  
ATOM   1475  CG  LEU A  98      14.884   7.390 -23.469  1.00  1.03           C  
ATOM   1476  CD1 LEU A  98      13.458   7.655 -23.273  1.00  1.03           C  
ATOM   1477  CD2 LEU A  98      15.630   7.370 -22.166  1.00  1.03           C  
ATOM   1478  H   LEU A  98      15.650   3.755 -25.430  1.00  1.03           H  
ATOM   1479  HA  LEU A  98      16.655   6.588 -25.419  1.00  1.03           H  
ATOM   1480 1HB  LEU A  98      14.181   6.033 -24.920  1.00  1.03           H  
ATOM   1481 2HB  LEU A  98      14.771   5.287 -23.433  1.00  1.03           H  
ATOM   1482  HG  LEU A  98      15.291   8.177 -24.103  1.00  1.03           H  
ATOM   1483 1HD1 LEU A  98      13.324   8.590 -22.800  1.00  1.03           H  
ATOM   1484 2HD1 LEU A  98      12.944   7.667 -24.238  1.00  1.03           H  
ATOM   1485 3HD1 LEU A  98      13.059   6.866 -22.648  1.00  1.03           H  
ATOM   1486 1HD2 LEU A  98      15.543   8.320 -21.665  1.00  1.03           H  
ATOM   1487 2HD2 LEU A  98      15.245   6.611 -21.546  1.00  1.03           H  
ATOM   1488 3HD2 LEU A  98      16.652   7.181 -22.354  1.00  1.03           H  
ATOM   1489  N   THR A  99      18.473   6.034 -23.804  1.00  0.97           N  
ATOM   1490  CA  THR A  99      19.502   5.683 -22.840  1.00  0.97           C  
ATOM   1491  C   THR A  99      18.980   5.750 -21.397  1.00  0.97           C  
ATOM   1492  O   THR A  99      18.599   6.814 -20.913  1.00  0.97           O  
ATOM   1493  CB  THR A  99      20.686   6.650 -22.986  1.00  0.97           C  
ATOM   1494  OG1 THR A  99      21.201   6.579 -24.322  1.00  0.97           O  
ATOM   1495  CG2 THR A  99      21.763   6.327 -22.008  1.00  0.97           C  
ATOM   1496  H   THR A  99      18.614   6.794 -24.453  1.00  0.97           H  
ATOM   1497  HA  THR A  99      19.838   4.665 -23.039  1.00  0.97           H  
ATOM   1498  HB  THR A  99      20.341   7.667 -22.802  1.00  0.97           H  
ATOM   1499  HG1 THR A  99      21.985   7.135 -24.390  1.00  0.97           H  
ATOM   1500 1HG2 THR A  99      22.590   7.027 -22.124  1.00  0.97           H  
ATOM   1501 2HG2 THR A  99      21.368   6.410 -21.012  1.00  0.97           H  
ATOM   1502 3HG2 THR A  99      22.127   5.313 -22.174  1.00  0.97           H  
ATOM   1503  N   TRP A 100      19.042   4.620 -20.696  1.00  0.90           N  
ATOM   1504  CA  TRP A 100      18.583   4.513 -19.312  1.00  0.90           C  
ATOM   1505  C   TRP A 100      19.726   4.363 -18.307  1.00  0.90           C  
ATOM   1506  O   TRP A 100      19.558   3.767 -17.240  1.00  0.90           O  
ATOM   1507  CB  TRP A 100      17.564   3.385 -19.135  1.00  0.90           C  
ATOM   1508  CG  TRP A 100      16.195   3.666 -19.729  1.00  0.90           C  
ATOM   1509  CD1 TRP A 100      15.558   3.023 -20.749  1.00  0.90           C  
ATOM   1510  CD2 TRP A 100      15.314   4.723 -19.327  1.00  0.90           C  
ATOM   1511  NE1 TRP A 100      14.323   3.603 -20.969  1.00  0.90           N  
ATOM   1512  CE2 TRP A 100      14.169   4.637 -20.122  1.00  0.90           C  
ATOM   1513  CE3 TRP A 100      15.403   5.723 -18.383  1.00  0.90           C  
ATOM   1514  CZ2 TRP A 100      13.126   5.522 -19.991  1.00  0.90           C  
ATOM   1515  CZ3 TRP A 100      14.373   6.605 -18.267  1.00  0.90           C  
ATOM   1516  CH2 TRP A 100      13.256   6.522 -19.050  1.00  0.90           C  
ATOM   1517  H   TRP A 100      19.378   3.789 -21.161  1.00  0.90           H  
ATOM   1518  HA  TRP A 100      18.061   5.437 -19.066  1.00  0.90           H  
ATOM   1519 1HB  TRP A 100      17.947   2.475 -19.598  1.00  0.90           H  
ATOM   1520 2HB  TRP A 100      17.434   3.178 -18.079  1.00  0.90           H  
ATOM   1521  HD1 TRP A 100      15.956   2.172 -21.303  1.00  0.90           H  
ATOM   1522  HE1 TRP A 100      13.616   3.337 -21.667  1.00  0.90           H  
ATOM   1523  HE3 TRP A 100      16.286   5.815 -17.755  1.00  0.90           H  
ATOM   1524  HZ2 TRP A 100      12.245   5.453 -20.606  1.00  0.90           H  
ATOM   1525  HZ3 TRP A 100      14.477   7.363 -17.538  1.00  0.90           H  
ATOM   1526  HH2 TRP A 100      12.456   7.250 -18.919  1.00  0.90           H  
ATOM   1527  N   ASP A 101      20.880   4.926 -18.643  1.00  0.84           N  
ATOM   1528  CA  ASP A 101      22.061   4.896 -17.779  1.00  0.84           C  
ATOM   1529  C   ASP A 101      21.814   5.150 -16.274  1.00  0.84           C  
ATOM   1530  O   ASP A 101      22.335   4.377 -15.471  1.00  0.84           O  
ATOM   1531  CB  ASP A 101      23.134   5.866 -18.276  1.00  0.84           C  
ATOM   1532  CG  ASP A 101      23.839   5.401 -19.540  1.00  0.84           C  
ATOM   1533  OD1 ASP A 101      23.707   4.253 -19.896  1.00  0.84           O  
ATOM   1534  OD2 ASP A 101      24.501   6.209 -20.146  1.00  0.84           O  
ATOM   1535  H   ASP A 101      20.931   5.394 -19.536  1.00  0.84           H  
ATOM   1536  HA  ASP A 101      22.488   3.896 -17.863  1.00  0.84           H  
ATOM   1537 1HB  ASP A 101      22.691   6.831 -18.493  1.00  0.84           H  
ATOM   1538 2HB  ASP A 101      23.879   6.017 -17.494  1.00  0.84           H  
ATOM   1539  N   PRO A 102      21.086   6.209 -15.823  1.00  0.77           N  
ATOM   1540  CA  PRO A 102      20.852   6.472 -14.409  1.00  0.77           C  
ATOM   1541  C   PRO A 102      20.044   5.378 -13.717  1.00  0.77           C  
ATOM   1542  O   PRO A 102      20.106   5.234 -12.492  1.00  0.77           O  
ATOM   1543  CB  PRO A 102      20.105   7.810 -14.430  1.00  0.77           C  
ATOM   1544  CG  PRO A 102      19.498   7.916 -15.797  1.00  0.77           C  
ATOM   1545  CD  PRO A 102      20.502   7.266 -16.716  1.00  0.77           C  
ATOM   1546  HA  PRO A 102      21.824   6.593 -13.911  1.00  0.77           H  
ATOM   1547 1HB  PRO A 102      19.337   7.822 -13.655  1.00  0.77           H  
ATOM   1548 2HB  PRO A 102      20.796   8.634 -14.205  1.00  0.77           H  
ATOM   1549 1HG  PRO A 102      18.522   7.407 -15.812  1.00  0.77           H  
ATOM   1550 2HG  PRO A 102      19.303   8.976 -16.041  1.00  0.77           H  
ATOM   1551 1HD  PRO A 102      19.938   6.912 -17.544  1.00  0.77           H  
ATOM   1552 2HD  PRO A 102      21.269   7.991 -17.013  1.00  0.77           H  
ATOM   1553  N   VAL A 103      19.308   4.576 -14.487  1.00  0.72           N  
ATOM   1554  CA  VAL A 103      18.539   3.514 -13.876  1.00  0.72           C  
ATOM   1555  C   VAL A 103      19.548   2.421 -13.621  1.00  0.72           C  
ATOM   1556  O   VAL A 103      19.597   1.837 -12.543  1.00  0.72           O  
ATOM   1557  CB  VAL A 103      17.469   2.964 -14.816  1.00  0.72           C  
ATOM   1558  CG1 VAL A 103      16.728   1.796 -14.137  1.00  0.72           C  
ATOM   1559  CG2 VAL A 103      16.556   4.065 -15.265  1.00  0.72           C  
ATOM   1560  H   VAL A 103      19.292   4.660 -15.499  1.00  0.72           H  
ATOM   1561  HA  VAL A 103      18.096   3.854 -12.938  1.00  0.72           H  
ATOM   1562  HB  VAL A 103      17.962   2.550 -15.692  1.00  0.72           H  
ATOM   1563 1HG1 VAL A 103      15.991   1.382 -14.831  1.00  0.72           H  
ATOM   1564 2HG1 VAL A 103      17.445   1.022 -13.865  1.00  0.72           H  
ATOM   1565 3HG1 VAL A 103      16.221   2.157 -13.240  1.00  0.72           H  
ATOM   1566 1HG2 VAL A 103      15.830   3.662 -15.963  1.00  0.72           H  
ATOM   1567 2HG2 VAL A 103      16.061   4.468 -14.427  1.00  0.72           H  
ATOM   1568 3HG2 VAL A 103      17.146   4.838 -15.757  1.00  0.72           H  
ATOM   1569  N   ASP A 104      20.381   2.157 -14.644  1.00  0.68           N  
ATOM   1570  CA  ASP A 104      21.402   1.116 -14.551  1.00  0.68           C  
ATOM   1571  C   ASP A 104      22.327   1.385 -13.381  1.00  0.68           C  
ATOM   1572  O   ASP A 104      22.616   0.481 -12.596  1.00  0.68           O  
ATOM   1573  CB  ASP A 104      22.218   0.997 -15.853  1.00  0.68           C  
ATOM   1574  CG  ASP A 104      23.278  -0.140 -15.801  1.00  0.68           C  
ATOM   1575  OD1 ASP A 104      22.908  -1.268 -15.624  1.00  0.68           O  
ATOM   1576  OD2 ASP A 104      24.447   0.125 -15.957  1.00  0.68           O  
ATOM   1577  H   ASP A 104      20.284   2.701 -15.504  1.00  0.68           H  
ATOM   1578  HA  ASP A 104      20.901   0.168 -14.377  1.00  0.68           H  
ATOM   1579 1HB  ASP A 104      21.543   0.822 -16.691  1.00  0.68           H  
ATOM   1580 2HB  ASP A 104      22.733   1.936 -16.044  1.00  0.68           H  
ATOM   1581  N   ASP A 105      22.747   2.642 -13.227  1.00  0.65           N  
ATOM   1582  CA  ASP A 105      23.583   3.013 -12.100  1.00  0.65           C  
ATOM   1583  C   ASP A 105      22.873   2.741 -10.793  1.00  0.65           C  
ATOM   1584  O   ASP A 105      23.441   2.125  -9.887  1.00  0.65           O  
ATOM   1585  CB  ASP A 105      24.002   4.481 -12.161  1.00  0.65           C  
ATOM   1586  CG  ASP A 105      24.823   4.892 -10.937  1.00  0.65           C  
ATOM   1587  OD1 ASP A 105      25.868   4.320 -10.675  1.00  0.65           O  
ATOM   1588  OD2 ASP A 105      24.415   5.794 -10.224  1.00  0.65           O  
ATOM   1589  H   ASP A 105      22.489   3.340 -13.925  1.00  0.65           H  
ATOM   1590  HA  ASP A 105      24.484   2.401 -12.131  1.00  0.65           H  
ATOM   1591 1HB  ASP A 105      24.582   4.658 -13.067  1.00  0.65           H  
ATOM   1592 2HB  ASP A 105      23.109   5.107 -12.216  1.00  0.65           H  
ATOM   1593  N   ALA A 106      21.626   3.200 -10.676  1.00  0.63           N  
ATOM   1594  CA  ALA A 106      20.917   2.984  -9.437  1.00  0.63           C  
ATOM   1595  C   ALA A 106      20.798   1.496  -9.121  1.00  0.63           C  
ATOM   1596  O   ALA A 106      20.974   1.081  -7.967  1.00  0.63           O  
ATOM   1597  CB  ALA A 106      19.547   3.615  -9.527  1.00  0.63           C  
ATOM   1598  H   ALA A 106      21.171   3.719 -11.428  1.00  0.63           H  
ATOM   1599  HA  ALA A 106      21.486   3.458  -8.654  1.00  0.63           H  
ATOM   1600 1HB  ALA A 106      19.014   3.491  -8.585  1.00  0.63           H  
ATOM   1601 2HB  ALA A 106      19.666   4.668  -9.737  1.00  0.63           H  
ATOM   1602 3HB  ALA A 106      18.982   3.152 -10.330  1.00  0.63           H  
ATOM   1603  N   VAL A 107      20.558   0.680 -10.150  1.00  0.62           N  
ATOM   1604  CA  VAL A 107      20.451  -0.752  -9.953  1.00  0.62           C  
ATOM   1605  C   VAL A 107      21.766  -1.329  -9.506  1.00  0.62           C  
ATOM   1606  O   VAL A 107      21.804  -2.149  -8.590  1.00  0.62           O  
ATOM   1607  CB  VAL A 107      20.032  -1.497 -11.217  1.00  0.62           C  
ATOM   1608  CG1 VAL A 107      20.165  -2.943 -10.957  1.00  0.62           C  
ATOM   1609  CG2 VAL A 107      18.588  -1.212 -11.594  1.00  0.62           C  
ATOM   1610  H   VAL A 107      20.419   1.072 -11.082  1.00  0.62           H  
ATOM   1611  HA  VAL A 107      19.709  -0.938  -9.179  1.00  0.62           H  
ATOM   1612  HB  VAL A 107      20.693  -1.218 -12.038  1.00  0.62           H  
ATOM   1613 1HG1 VAL A 107      19.881  -3.460 -11.837  1.00  0.62           H  
ATOM   1614 2HG1 VAL A 107      21.196  -3.185 -10.702  1.00  0.62           H  
ATOM   1615 3HG1 VAL A 107      19.511  -3.219 -10.140  1.00  0.62           H  
ATOM   1616 1HG2 VAL A 107      18.339  -1.776 -12.482  1.00  0.62           H  
ATOM   1617 2HG2 VAL A 107      17.933  -1.515 -10.786  1.00  0.62           H  
ATOM   1618 3HG2 VAL A 107      18.461  -0.166 -11.794  1.00  0.62           H  
ATOM   1619  N   ALA A 108      22.856  -0.915 -10.151  1.00  0.62           N  
ATOM   1620  CA  ALA A 108      24.160  -1.439  -9.802  1.00  0.62           C  
ATOM   1621  C   ALA A 108      24.455  -1.171  -8.340  1.00  0.62           C  
ATOM   1622  O   ALA A 108      24.966  -2.042  -7.638  1.00  0.62           O  
ATOM   1623  CB  ALA A 108      25.230  -0.806 -10.675  1.00  0.62           C  
ATOM   1624  H   ALA A 108      22.773  -0.238 -10.909  1.00  0.62           H  
ATOM   1625  HA  ALA A 108      24.148  -2.515  -9.956  1.00  0.62           H  
ATOM   1626 1HB  ALA A 108      26.204  -1.217 -10.415  1.00  0.62           H  
ATOM   1627 2HB  ALA A 108      25.010  -1.005 -11.719  1.00  0.62           H  
ATOM   1628 3HB  ALA A 108      25.233   0.272 -10.510  1.00  0.62           H  
ATOM   1629  N   LYS A 109      24.063   0.004  -7.848  1.00  0.63           N  
ATOM   1630  CA  LYS A 109      24.295   0.314  -6.450  1.00  0.63           C  
ATOM   1631  C   LYS A 109      23.435  -0.584  -5.546  1.00  0.63           C  
ATOM   1632  O   LYS A 109      23.912  -1.076  -4.509  1.00  0.63           O  
ATOM   1633  CB  LYS A 109      24.042   1.793  -6.198  1.00  0.63           C  
ATOM   1634  CG  LYS A 109      25.102   2.743  -6.809  1.00  0.63           C  
ATOM   1635  CD  LYS A 109      24.809   4.201  -6.454  1.00  0.63           C  
ATOM   1636  CE  LYS A 109      25.989   5.151  -6.805  1.00  0.63           C  
ATOM   1637  NZ  LYS A 109      26.146   5.426  -8.280  1.00  0.63           N  
ATOM   1638  H   LYS A 109      23.645   0.701  -8.471  1.00  0.63           H  
ATOM   1639  HA  LYS A 109      25.342   0.107  -6.225  1.00  0.63           H  
ATOM   1640 1HB  LYS A 109      23.082   2.059  -6.636  1.00  0.63           H  
ATOM   1641 2HB  LYS A 109      23.979   1.981  -5.127  1.00  0.63           H  
ATOM   1642 1HG  LYS A 109      26.095   2.472  -6.452  1.00  0.63           H  
ATOM   1643 2HG  LYS A 109      25.086   2.644  -7.900  1.00  0.63           H  
ATOM   1644 1HD  LYS A 109      23.934   4.525  -7.027  1.00  0.63           H  
ATOM   1645 2HD  LYS A 109      24.578   4.285  -5.395  1.00  0.63           H  
ATOM   1646 1HE  LYS A 109      25.830   6.097  -6.292  1.00  0.63           H  
ATOM   1647 2HE  LYS A 109      26.910   4.702  -6.438  1.00  0.63           H  
ATOM   1648 1HZ  LYS A 109      26.914   6.044  -8.428  1.00  0.63           H  
ATOM   1649 2HZ  LYS A 109      26.305   4.595  -8.860  1.00  0.63           H  
ATOM   1650 3HZ  LYS A 109      25.315   5.858  -8.679  1.00  0.63           H  
ATOM   1651  N   LEU A 110      22.182  -0.869  -5.947  1.00  0.64           N  
ATOM   1652  CA  LEU A 110      21.388  -1.773  -5.112  1.00  0.64           C  
ATOM   1653  C   LEU A 110      22.044  -3.152  -5.078  1.00  0.64           C  
ATOM   1654  O   LEU A 110      22.154  -3.779  -4.018  1.00  0.64           O  
ATOM   1655  CB  LEU A 110      19.968  -2.009  -5.653  1.00  0.64           C  
ATOM   1656  CG  LEU A 110      18.951  -0.913  -5.634  1.00  0.64           C  
ATOM   1657  CD1 LEU A 110      17.724  -1.466  -6.292  1.00  0.64           C  
ATOM   1658  CD2 LEU A 110      18.659  -0.489  -4.226  1.00  0.64           C  
ATOM   1659  H   LEU A 110      21.791  -0.442  -6.790  1.00  0.64           H  
ATOM   1660  HA  LEU A 110      21.337  -1.375  -4.100  1.00  0.64           H  
ATOM   1661 1HB  LEU A 110      20.062  -2.325  -6.691  1.00  0.64           H  
ATOM   1662 2HB  LEU A 110      19.540  -2.847  -5.099  1.00  0.64           H  
ATOM   1663  HG  LEU A 110      19.308  -0.049  -6.204  1.00  0.64           H  
ATOM   1664 1HD1 LEU A 110      16.978  -0.745  -6.276  1.00  0.64           H  
ATOM   1665 2HD1 LEU A 110      17.947  -1.763  -7.316  1.00  0.64           H  
ATOM   1666 3HD1 LEU A 110      17.384  -2.334  -5.725  1.00  0.64           H  
ATOM   1667 1HD2 LEU A 110      17.902   0.302  -4.218  1.00  0.64           H  
ATOM   1668 2HD2 LEU A 110      18.302  -1.335  -3.656  1.00  0.64           H  
ATOM   1669 3HD2 LEU A 110      19.573  -0.131  -3.793  1.00  0.64           H  
ATOM   1670  N   VAL A 111      22.545  -3.594  -6.234  1.00  0.65           N  
ATOM   1671  CA  VAL A 111      23.179  -4.895  -6.331  1.00  0.65           C  
ATOM   1672  C   VAL A 111      24.446  -4.990  -5.516  1.00  0.65           C  
ATOM   1673  O   VAL A 111      24.630  -5.955  -4.778  1.00  0.65           O  
ATOM   1674  CB  VAL A 111      23.487  -5.268  -7.780  1.00  0.65           C  
ATOM   1675  CG1 VAL A 111      24.328  -6.488  -7.776  1.00  0.65           C  
ATOM   1676  CG2 VAL A 111      22.186  -5.554  -8.527  1.00  0.65           C  
ATOM   1677  H   VAL A 111      22.444  -3.020  -7.072  1.00  0.65           H  
ATOM   1678  HA  VAL A 111      22.475  -5.636  -5.948  1.00  0.65           H  
ATOM   1679  HB  VAL A 111      24.032  -4.461  -8.268  1.00  0.65           H  
ATOM   1680 1HG1 VAL A 111      24.558  -6.786  -8.787  1.00  0.65           H  
ATOM   1681 2HG1 VAL A 111      25.260  -6.299  -7.242  1.00  0.65           H  
ATOM   1682 3HG1 VAL A 111      23.787  -7.269  -7.263  1.00  0.65           H  
ATOM   1683 1HG2 VAL A 111      22.393  -5.836  -9.544  1.00  0.65           H  
ATOM   1684 2HG2 VAL A 111      21.672  -6.367  -8.028  1.00  0.65           H  
ATOM   1685 3HG2 VAL A 111      21.564  -4.665  -8.518  1.00  0.65           H  
ATOM   1686  N   ASP A 112      25.313  -3.980  -5.589  1.00  0.66           N  
ATOM   1687  CA  ASP A 112      26.529  -4.042  -4.799  1.00  0.66           C  
ATOM   1688  C   ASP A 112      26.185  -4.161  -3.317  1.00  0.66           C  
ATOM   1689  O   ASP A 112      26.814  -4.935  -2.583  1.00  0.66           O  
ATOM   1690  CB  ASP A 112      27.397  -2.793  -5.021  1.00  0.66           C  
ATOM   1691  CG  ASP A 112      28.122  -2.735  -6.385  1.00  0.66           C  
ATOM   1692  OD1 ASP A 112      28.184  -3.735  -7.065  1.00  0.66           O  
ATOM   1693  OD2 ASP A 112      28.648  -1.688  -6.704  1.00  0.66           O  
ATOM   1694  H   ASP A 112      25.133  -3.193  -6.211  1.00  0.66           H  
ATOM   1695  HA  ASP A 112      27.094  -4.924  -5.097  1.00  0.66           H  
ATOM   1696 1HB  ASP A 112      26.756  -1.909  -4.945  1.00  0.66           H  
ATOM   1697 2HB  ASP A 112      28.137  -2.724  -4.229  1.00  0.66           H  
ATOM   1698  N   THR A 113      25.143  -3.443  -2.879  1.00  0.67           N  
ATOM   1699  CA  THR A 113      24.736  -3.500  -1.483  1.00  0.67           C  
ATOM   1700  C   THR A 113      24.232  -4.890  -1.086  1.00  0.67           C  
ATOM   1701  O   THR A 113      24.651  -5.436  -0.058  1.00  0.67           O  
ATOM   1702  CB  THR A 113      23.628  -2.469  -1.197  1.00  0.67           C  
ATOM   1703  OG1 THR A 113      24.121  -1.143  -1.456  1.00  0.67           O  
ATOM   1704  CG2 THR A 113      23.172  -2.584   0.253  1.00  0.67           C  
ATOM   1705  H   THR A 113      24.645  -2.815  -3.517  1.00  0.67           H  
ATOM   1706  HA  THR A 113      25.600  -3.263  -0.865  1.00  0.67           H  
ATOM   1707  HB  THR A 113      22.778  -2.657  -1.848  1.00  0.67           H  
ATOM   1708  HG1 THR A 113      24.249  -1.040  -2.421  1.00  0.67           H  
ATOM   1709 1HG2 THR A 113      22.391  -1.856   0.444  1.00  0.67           H  
ATOM   1710 2HG2 THR A 113      22.787  -3.588   0.433  1.00  0.67           H  
ATOM   1711 3HG2 THR A 113      24.014  -2.393   0.917  1.00  0.67           H  
ATOM   1712  N   GLU A 114      23.343  -5.467  -1.900  1.00  0.67           N  
ATOM   1713  CA  GLU A 114      22.778  -6.777  -1.588  1.00  0.67           C  
ATOM   1714  C   GLU A 114      23.848  -7.858  -1.622  1.00  0.67           C  
ATOM   1715  O   GLU A 114      23.938  -8.675  -0.705  1.00  0.67           O  
ATOM   1716  CB  GLU A 114      21.647  -7.138  -2.552  1.00  0.67           C  
ATOM   1717  CG  GLU A 114      20.916  -8.457  -2.214  1.00  0.67           C  
ATOM   1718  CD  GLU A 114      19.822  -8.792  -3.201  1.00  0.67           C  
ATOM   1719  OE1 GLU A 114      20.132  -8.956  -4.353  1.00  0.67           O  
ATOM   1720  OE2 GLU A 114      18.681  -8.881  -2.814  1.00  0.67           O  
ATOM   1721  H   GLU A 114      23.035  -4.969  -2.738  1.00  0.67           H  
ATOM   1722  HA  GLU A 114      22.372  -6.744  -0.582  1.00  0.67           H  
ATOM   1723 1HB  GLU A 114      20.905  -6.332  -2.555  1.00  0.67           H  
ATOM   1724 2HB  GLU A 114      22.046  -7.214  -3.566  1.00  0.67           H  
ATOM   1725 1HG  GLU A 114      21.645  -9.262  -2.206  1.00  0.67           H  
ATOM   1726 2HG  GLU A 114      20.487  -8.382  -1.217  1.00  0.67           H  
ATOM   1727  N   ASP A 115      24.677  -7.867  -2.672  1.00  0.66           N  
ATOM   1728  CA  ASP A 115      25.713  -8.882  -2.781  1.00  0.66           C  
ATOM   1729  C   ASP A 115      26.688  -8.776  -1.610  1.00  0.66           C  
ATOM   1730  O   ASP A 115      27.115  -9.795  -1.059  1.00  0.66           O  
ATOM   1731  CB  ASP A 115      26.441  -8.788  -4.133  1.00  0.66           C  
ATOM   1732  CG  ASP A 115      25.590  -9.287  -5.334  1.00  0.66           C  
ATOM   1733  OD1 ASP A 115      24.600  -9.911  -5.103  1.00  0.66           O  
ATOM   1734  OD2 ASP A 115      25.967  -9.154  -6.468  1.00  0.66           O  
ATOM   1735  H   ASP A 115      24.580  -7.161  -3.401  1.00  0.66           H  
ATOM   1736  HA  ASP A 115      25.236  -9.859  -2.732  1.00  0.66           H  
ATOM   1737 1HB  ASP A 115      26.727  -7.745  -4.314  1.00  0.66           H  
ATOM   1738 2HB  ASP A 115      27.347  -9.381  -4.091  1.00  0.66           H  
ATOM   1739  N   THR A 116      26.994  -7.551  -1.170  1.00  0.66           N  
ATOM   1740  CA  THR A 116      27.882  -7.393  -0.032  1.00  0.66           C  
ATOM   1741  C   THR A 116      27.223  -7.996   1.210  1.00  0.66           C  
ATOM   1742  O   THR A 116      27.875  -8.710   1.976  1.00  0.66           O  
ATOM   1743  CB  THR A 116      28.221  -5.916   0.246  1.00  0.66           C  
ATOM   1744  OG1 THR A 116      28.875  -5.332  -0.911  1.00  0.66           O  
ATOM   1745  CG2 THR A 116      29.151  -5.843   1.473  1.00  0.66           C  
ATOM   1746  H   THR A 116      26.645  -6.714  -1.640  1.00  0.66           H  
ATOM   1747  HA  THR A 116      28.807  -7.934  -0.231  1.00  0.66           H  
ATOM   1748  HB  THR A 116      27.304  -5.360   0.447  1.00  0.66           H  
ATOM   1749  HG1 THR A 116      28.204  -5.245  -1.629  1.00  0.66           H  
ATOM   1750 1HG2 THR A 116      29.395  -4.803   1.682  1.00  0.66           H  
ATOM   1751 2HG2 THR A 116      28.644  -6.278   2.337  1.00  0.66           H  
ATOM   1752 3HG2 THR A 116      30.066  -6.399   1.273  1.00  0.66           H  
ATOM   1753  N   ALA A 117      25.925  -7.719   1.411  1.00  0.66           N  
ATOM   1754  CA  ALA A 117      25.183  -8.259   2.553  1.00  0.66           C  
ATOM   1755  C   ALA A 117      25.153  -9.802   2.535  1.00  0.66           C  
ATOM   1756  O   ALA A 117      25.206 -10.448   3.581  1.00  0.66           O  
ATOM   1757  CB  ALA A 117      23.771  -7.711   2.558  1.00  0.66           C  
ATOM   1758  H   ALA A 117      25.440  -7.101   0.758  1.00  0.66           H  
ATOM   1759  HA  ALA A 117      25.684  -7.933   3.458  1.00  0.66           H  
ATOM   1760 1HB  ALA A 117      23.235  -8.088   3.425  1.00  0.66           H  
ATOM   1761 2HB  ALA A 117      23.803  -6.621   2.590  1.00  0.66           H  
ATOM   1762 3HB  ALA A 117      23.265  -8.029   1.650  1.00  0.66           H  
ATOM   1763  N   ILE A 118      25.068 -10.390   1.349  1.00  0.67           N  
ATOM   1764  CA  ILE A 118      25.061 -11.843   1.217  1.00  0.67           C  
ATOM   1765  C   ILE A 118      26.404 -12.488   1.519  1.00  0.67           C  
ATOM   1766  O   ILE A 118      26.476 -13.523   2.185  1.00  0.67           O  
ATOM   1767  CB  ILE A 118      24.600 -12.270  -0.177  1.00  0.67           C  
ATOM   1768  CG1 ILE A 118      23.129 -11.914  -0.334  1.00  0.67           C  
ATOM   1769  CG2 ILE A 118      24.864 -13.761  -0.387  1.00  0.67           C  
ATOM   1770  CD1 ILE A 118      22.635 -12.035  -1.714  1.00  0.67           C  
ATOM   1771  H   ILE A 118      24.980  -9.809   0.516  1.00  0.67           H  
ATOM   1772  HA  ILE A 118      24.342 -12.231   1.922  1.00  0.67           H  
ATOM   1773  HB  ILE A 118      25.149 -11.701  -0.926  1.00  0.67           H  
ATOM   1774 1HG1 ILE A 118      22.538 -12.563   0.296  1.00  0.67           H  
ATOM   1775 2HG1 ILE A 118      22.983 -10.887  -0.007  1.00  0.67           H  
ATOM   1776 1HG2 ILE A 118      24.537 -14.062  -1.382  1.00  0.67           H  
ATOM   1777 2HG2 ILE A 118      25.927 -13.965  -0.282  1.00  0.67           H  
ATOM   1778 3HG2 ILE A 118      24.321 -14.316   0.353  1.00  0.67           H  
ATOM   1779 1HD1 ILE A 118      21.610 -11.752  -1.742  1.00  0.67           H  
ATOM   1780 2HD1 ILE A 118      23.201 -11.369  -2.365  1.00  0.67           H  
ATOM   1781 3HD1 ILE A 118      22.742 -13.059  -2.042  1.00  0.67           H  
ATOM   1782  N   LEU A 119      27.469 -11.903   1.002  1.00  0.68           N  
ATOM   1783  CA  LEU A 119      28.794 -12.475   1.150  1.00  0.68           C  
ATOM   1784  C   LEU A 119      29.502 -12.090   2.451  1.00  0.68           C  
ATOM   1785  O   LEU A 119      30.144 -12.926   3.085  1.00  0.68           O  
ATOM   1786  CB  LEU A 119      29.603 -12.024  -0.055  1.00  0.68           C  
ATOM   1787  CG  LEU A 119      29.031 -12.526  -1.381  1.00  0.68           C  
ATOM   1788  CD1 LEU A 119      29.775 -11.906  -2.507  1.00  0.68           C  
ATOM   1789  CD2 LEU A 119      29.117 -14.045  -1.423  1.00  0.68           C  
ATOM   1790  H   LEU A 119      27.349 -11.051   0.449  1.00  0.68           H  
ATOM   1791  HA  LEU A 119      28.696 -13.557   1.121  1.00  0.68           H  
ATOM   1792 1HB  LEU A 119      29.604 -10.931  -0.084  1.00  0.68           H  
ATOM   1793 2HB  LEU A 119      30.630 -12.372   0.044  1.00  0.68           H  
ATOM   1794  HG  LEU A 119      27.983 -12.222  -1.462  1.00  0.68           H  
ATOM   1795 1HD1 LEU A 119      29.353 -12.259  -3.436  1.00  0.68           H  
ATOM   1796 2HD1 LEU A 119      29.688 -10.818  -2.451  1.00  0.68           H  
ATOM   1797 3HD1 LEU A 119      30.805 -12.193  -2.435  1.00  0.68           H  
ATOM   1798 1HD2 LEU A 119      28.695 -14.412  -2.359  1.00  0.68           H  
ATOM   1799 2HD2 LEU A 119      30.159 -14.357  -1.344  1.00  0.68           H  
ATOM   1800 3HD2 LEU A 119      28.557 -14.443  -0.590  1.00  0.68           H  
ATOM   1801  N   HIS A 120      29.375 -10.839   2.878  1.00  0.71           N  
ATOM   1802  CA  HIS A 120      30.059 -10.372   4.080  1.00  0.71           C  
ATOM   1803  C   HIS A 120      29.080 -10.018   5.202  1.00  0.71           C  
ATOM   1804  O   HIS A 120      29.267 -10.411   6.357  1.00  0.71           O  
ATOM   1805  CB  HIS A 120      30.937  -9.187   3.694  1.00  0.71           C  
ATOM   1806  CG  HIS A 120      31.990  -9.621   2.707  1.00  0.71           C  
ATOM   1807  ND1 HIS A 120      33.068 -10.399   3.079  1.00  0.71           N  
ATOM   1808  CD2 HIS A 120      32.109  -9.430   1.369  1.00  0.71           C  
ATOM   1809  CE1 HIS A 120      33.808 -10.662   2.022  1.00  0.71           C  
ATOM   1810  NE2 HIS A 120      33.254 -10.089   0.970  1.00  0.71           N  
ATOM   1811  H   HIS A 120      28.819 -10.176   2.356  1.00  0.71           H  
ATOM   1812  HA  HIS A 120      30.711 -11.156   4.458  1.00  0.71           H  
ATOM   1813 1HB  HIS A 120      30.325  -8.401   3.243  1.00  0.71           H  
ATOM   1814 2HB  HIS A 120      31.421  -8.774   4.578  1.00  0.71           H  
ATOM   1815  HD1 HIS A 120      33.266 -10.739   4.001  1.00  0.71           H  
ATOM   1816  HD2 HIS A 120      31.497  -8.899   0.632  1.00  0.71           H  
ATOM   1817  HE1 HIS A 120      34.709 -11.262   2.120  1.00  0.71           H  
ATOM   1818  N   GLY A 121      27.980  -9.372   4.852  1.00  0.74           N  
ATOM   1819  CA  GLY A 121      26.983  -8.989   5.851  1.00  0.74           C  
ATOM   1820  C   GLY A 121      27.079  -7.551   6.317  1.00  0.74           C  
ATOM   1821  O   GLY A 121      28.087  -6.873   6.101  1.00  0.74           O  
ATOM   1822  H   GLY A 121      27.844  -9.114   3.877  1.00  0.74           H  
ATOM   1823 1HA  GLY A 121      25.988  -9.170   5.462  1.00  0.74           H  
ATOM   1824 2HA  GLY A 121      27.085  -9.627   6.720  1.00  0.74           H  
ATOM   1825  N   TRP A 122      25.980  -7.071   6.888  1.00  0.78           N  
ATOM   1826  CA  TRP A 122      25.880  -5.735   7.433  1.00  0.78           C  
ATOM   1827  C   TRP A 122      25.576  -5.855   8.927  1.00  0.78           C  
ATOM   1828  O   TRP A 122      24.434  -6.112   9.340  1.00  0.78           O  
ATOM   1829  CB  TRP A 122      24.820  -4.922   6.709  1.00  0.78           C  
ATOM   1830  CG  TRP A 122      24.792  -3.497   7.179  1.00  0.78           C  
ATOM   1831  CD1 TRP A 122      25.846  -2.801   7.702  1.00  0.78           C  
ATOM   1832  CD2 TRP A 122      23.675  -2.585   7.183  1.00  0.78           C  
ATOM   1833  NE1 TRP A 122      25.457  -1.535   8.027  1.00  0.78           N  
ATOM   1834  CE2 TRP A 122      24.136  -1.384   7.718  1.00  0.78           C  
ATOM   1835  CE3 TRP A 122      22.347  -2.686   6.789  1.00  0.78           C  
ATOM   1836  CZ2 TRP A 122      23.311  -0.290   7.878  1.00  0.78           C  
ATOM   1837  CZ3 TRP A 122      21.522  -1.583   6.958  1.00  0.78           C  
ATOM   1838  CH2 TRP A 122      21.992  -0.422   7.487  1.00  0.78           C  
ATOM   1839  H   TRP A 122      25.225  -7.722   7.057  1.00  0.78           H  
ATOM   1840  HA  TRP A 122      26.839  -5.232   7.316  1.00  0.78           H  
ATOM   1841 1HB  TRP A 122      25.012  -4.937   5.635  1.00  0.78           H  
ATOM   1842 2HB  TRP A 122      23.837  -5.364   6.879  1.00  0.78           H  
ATOM   1843  HD1 TRP A 122      26.849  -3.199   7.845  1.00  0.78           H  
ATOM   1844  HE1 TRP A 122      26.032  -0.784   8.459  1.00  0.78           H  
ATOM   1845  HE3 TRP A 122      21.962  -3.613   6.367  1.00  0.78           H  
ATOM   1846  HZ2 TRP A 122      23.678   0.648   8.306  1.00  0.78           H  
ATOM   1847  HZ3 TRP A 122      20.492  -1.660   6.664  1.00  0.78           H  
ATOM   1848  HH2 TRP A 122      21.311   0.422   7.605  1.00  0.78           H  
ATOM   1849  N   GLU A 123      26.585  -5.603   9.746  1.00  0.82           N  
ATOM   1850  CA  GLU A 123      26.462  -5.823  11.182  1.00  0.82           C  
ATOM   1851  C   GLU A 123      25.371  -4.992  11.849  1.00  0.82           C  
ATOM   1852  O   GLU A 123      24.685  -5.480  12.748  1.00  0.82           O  
ATOM   1853  CB  GLU A 123      27.796  -5.521  11.861  1.00  0.82           C  
ATOM   1854  CG  GLU A 123      28.902  -6.524  11.549  1.00  0.82           C  
ATOM   1855  CD  GLU A 123      30.227  -6.158  12.178  1.00  0.82           C  
ATOM   1856  OE1 GLU A 123      30.327  -5.088  12.731  1.00  0.82           O  
ATOM   1857  OE2 GLU A 123      31.137  -6.949  12.102  1.00  0.82           O  
ATOM   1858  H   GLU A 123      27.480  -5.345   9.355  1.00  0.82           H  
ATOM   1859  HA  GLU A 123      26.225  -6.875  11.339  1.00  0.82           H  
ATOM   1860 1HB  GLU A 123      28.142  -4.532  11.560  1.00  0.82           H  
ATOM   1861 2HB  GLU A 123      27.655  -5.502  12.942  1.00  0.82           H  
ATOM   1862 1HG  GLU A 123      28.598  -7.506  11.912  1.00  0.82           H  
ATOM   1863 2HG  GLU A 123      29.021  -6.589  10.467  1.00  0.82           H  
ATOM   1864  N   GLU A 124      25.163  -3.766  11.384  1.00  0.84           N  
ATOM   1865  CA  GLU A 124      24.194  -2.866  12.009  1.00  0.84           C  
ATOM   1866  C   GLU A 124      22.759  -3.379  11.876  1.00  0.84           C  
ATOM   1867  O   GLU A 124      21.877  -2.970  12.631  1.00  0.84           O  
ATOM   1868  CB  GLU A 124      24.278  -1.481  11.381  1.00  0.84           C  
ATOM   1869  CG  GLU A 124      25.613  -0.768  11.585  1.00  0.84           C  
ATOM   1870  CD  GLU A 124      25.688   0.591  10.897  1.00  0.84           C  
ATOM   1871  OE1 GLU A 124      25.150   1.535  11.425  1.00  0.84           O  
ATOM   1872  OE2 GLU A 124      26.253   0.666   9.816  1.00  0.84           O  
ATOM   1873  H   GLU A 124      25.722  -3.436  10.611  1.00  0.84           H  
ATOM   1874  HA  GLU A 124      24.432  -2.791  13.070  1.00  0.84           H  
ATOM   1875 1HB  GLU A 124      24.074  -1.565  10.354  1.00  0.84           H  
ATOM   1876 2HB  GLU A 124      23.502  -0.849  11.810  1.00  0.84           H  
ATOM   1877 1HG  GLU A 124      25.782  -0.634  12.652  1.00  0.84           H  
ATOM   1878 2HG  GLU A 124      26.405  -1.408  11.197  1.00  0.84           H  
ATOM   1879  N   ALA A 125      22.511  -4.239  10.885  1.00  0.84           N  
ATOM   1880  CA  ALA A 125      21.189  -4.797  10.663  1.00  0.84           C  
ATOM   1881  C   ALA A 125      21.064  -6.184  11.256  1.00  0.84           C  
ATOM   1882  O   ALA A 125      20.047  -6.849  11.068  1.00  0.84           O  
ATOM   1883  CB  ALA A 125      20.884  -4.873   9.200  1.00  0.84           C  
ATOM   1884  H   ALA A 125      23.274  -4.570  10.297  1.00  0.84           H  
ATOM   1885  HA  ALA A 125      20.458  -4.154  11.152  1.00  0.84           H  
ATOM   1886 1HB  ALA A 125      19.888  -5.284   9.079  1.00  0.84           H  
ATOM   1887 2HB  ALA A 125      20.928  -3.883   8.785  1.00  0.84           H  
ATOM   1888 3HB  ALA A 125      21.615  -5.519   8.708  1.00  0.84           H  
ATOM   1889  N   GLY A 126      22.121  -6.675  11.893  1.00  0.83           N  
ATOM   1890  CA  GLY A 126      22.084  -8.027  12.406  1.00  0.83           C  
ATOM   1891  C   GLY A 126      22.255  -9.065  11.294  1.00  0.83           C  
ATOM   1892  O   GLY A 126      21.861 -10.222  11.481  1.00  0.83           O  
ATOM   1893  H   GLY A 126      22.952  -6.109  12.062  1.00  0.83           H  
ATOM   1894 1HA  GLY A 126      22.880  -8.146  13.143  1.00  0.83           H  
ATOM   1895 2HA  GLY A 126      21.141  -8.194  12.923  1.00  0.83           H  
ATOM   1896  N   ILE A 127      22.815  -8.653  10.141  1.00  0.80           N  
ATOM   1897  CA  ILE A 127      23.014  -9.542   8.997  1.00  0.80           C  
ATOM   1898  C   ILE A 127      24.456  -9.956   8.810  1.00  0.80           C  
ATOM   1899  O   ILE A 127      25.320  -9.132   8.523  1.00  0.80           O  
ATOM   1900  CB  ILE A 127      22.510  -8.900   7.689  1.00  0.80           C  
ATOM   1901  CG1 ILE A 127      21.005  -8.664   7.762  1.00  0.80           C  
ATOM   1902  CG2 ILE A 127      22.918  -9.721   6.483  1.00  0.80           C  
ATOM   1903  CD1 ILE A 127      20.469  -7.857   6.601  1.00  0.80           C  
ATOM   1904  H   ILE A 127      23.144  -7.692  10.052  1.00  0.80           H  
ATOM   1905  HA  ILE A 127      22.439 -10.442   9.159  1.00  0.80           H  
ATOM   1906  HB  ILE A 127      22.963  -7.911   7.601  1.00  0.80           H  
ATOM   1907 1HG1 ILE A 127      20.503  -9.631   7.790  1.00  0.80           H  
ATOM   1908 2HG1 ILE A 127      20.772  -8.130   8.687  1.00  0.80           H  
ATOM   1909 1HG2 ILE A 127      22.581  -9.236   5.572  1.00  0.80           H  
ATOM   1910 2HG2 ILE A 127      23.993  -9.827   6.454  1.00  0.80           H  
ATOM   1911 3HG2 ILE A 127      22.480 -10.691   6.557  1.00  0.80           H  
ATOM   1912 1HD1 ILE A 127      19.393  -7.722   6.721  1.00  0.80           H  
ATOM   1913 2HD1 ILE A 127      20.957  -6.885   6.583  1.00  0.80           H  
ATOM   1914 3HD1 ILE A 127      20.668  -8.374   5.666  1.00  0.80           H  
ATOM   1915  N   THR A 128      24.694 -11.259   8.887  1.00  0.77           N  
ATOM   1916  CA  THR A 128      26.022 -11.827   8.717  1.00  0.77           C  
ATOM   1917  C   THR A 128      26.040 -12.605   7.410  1.00  0.77           C  
ATOM   1918  O   THR A 128      25.167 -13.446   7.189  1.00  0.77           O  
ATOM   1919  CB  THR A 128      26.375 -12.753   9.891  1.00  0.77           C  
ATOM   1920  OG1 THR A 128      26.352 -12.012  11.116  1.00  0.77           O  
ATOM   1921  CG2 THR A 128      27.755 -13.306   9.695  1.00  0.77           C  
ATOM   1922  H   THR A 128      23.926 -11.875   9.105  1.00  0.77           H  
ATOM   1923  HA  THR A 128      26.759 -11.027   8.658  1.00  0.77           H  
ATOM   1924  HB  THR A 128      25.659 -13.571   9.946  1.00  0.77           H  
ATOM   1925  HG1 THR A 128      26.913 -11.235  11.026  1.00  0.77           H  
ATOM   1926 1HG2 THR A 128      28.011 -13.958  10.525  1.00  0.77           H  
ATOM   1927 2HG2 THR A 128      27.786 -13.860   8.770  1.00  0.77           H  
ATOM   1928 3HG2 THR A 128      28.465 -12.487   9.647  1.00  0.77           H  
ATOM   1929  N   GLY A 129      27.008 -12.313   6.545  1.00  0.74           N  
ATOM   1930  CA  GLY A 129      27.066 -12.961   5.246  1.00  0.74           C  
ATOM   1931  C   GLY A 129      27.743 -14.309   5.309  1.00  0.74           C  
ATOM   1932  O   GLY A 129      28.190 -14.745   6.371  1.00  0.74           O  
ATOM   1933  H   GLY A 129      27.722 -11.618   6.768  1.00  0.74           H  
ATOM   1934 1HA  GLY A 129      26.067 -13.067   4.846  1.00  0.74           H  
ATOM   1935 2HA  GLY A 129      27.595 -12.324   4.548  1.00  0.74           H  
ATOM   1936  N   LEU A 130      27.887 -14.938   4.158  1.00  0.72           N  
ATOM   1937  CA  LEU A 130      28.461 -16.270   4.051  1.00  0.72           C  
ATOM   1938  C   LEU A 130      29.912 -16.396   4.526  1.00  0.72           C  
ATOM   1939  O   LEU A 130      30.274 -17.378   5.174  1.00  0.72           O  
ATOM   1940  CB  LEU A 130      28.374 -16.697   2.596  1.00  0.72           C  
ATOM   1941  CG  LEU A 130      27.014 -16.958   2.065  1.00  0.72           C  
ATOM   1942  CD1 LEU A 130      27.080 -17.139   0.574  1.00  0.72           C  
ATOM   1943  CD2 LEU A 130      26.492 -18.196   2.716  1.00  0.72           C  
ATOM   1944  H   LEU A 130      27.516 -14.484   3.325  1.00  0.72           H  
ATOM   1945  HA  LEU A 130      27.849 -16.941   4.656  1.00  0.72           H  
ATOM   1946 1HB  LEU A 130      28.831 -15.924   1.978  1.00  0.72           H  
ATOM   1947 2HB  LEU A 130      28.926 -17.622   2.490  1.00  0.72           H  
ATOM   1948  HG  LEU A 130      26.366 -16.116   2.274  1.00  0.72           H  
ATOM   1949 1HD1 LEU A 130      26.096 -17.336   0.189  1.00  0.72           H  
ATOM   1950 2HD1 LEU A 130      27.467 -16.246   0.121  1.00  0.72           H  
ATOM   1951 3HD1 LEU A 130      27.718 -17.964   0.348  1.00  0.72           H  
ATOM   1952 1HD2 LEU A 130      25.515 -18.399   2.330  1.00  0.72           H  
ATOM   1953 2HD2 LEU A 130      27.152 -19.034   2.491  1.00  0.72           H  
ATOM   1954 3HD2 LEU A 130      26.442 -18.051   3.793  1.00  0.72           H  
ATOM   1955  N   SER A 131      30.732 -15.384   4.242  1.00  0.71           N  
ATOM   1956  CA  SER A 131      32.133 -15.398   4.641  1.00  0.71           C  
ATOM   1957  C   SER A 131      32.285 -15.216   6.145  1.00  0.71           C  
ATOM   1958  O   SER A 131      32.878 -16.053   6.825  1.00  0.71           O  
ATOM   1959  CB  SER A 131      32.885 -14.283   3.929  1.00  0.71           C  
ATOM   1960  OG  SER A 131      34.234 -14.250   4.313  1.00  0.71           O  
ATOM   1961  H   SER A 131      30.384 -14.585   3.725  1.00  0.71           H  
ATOM   1962  HA  SER A 131      32.562 -16.360   4.367  1.00  0.71           H  
ATOM   1963 1HB  SER A 131      32.813 -14.423   2.853  1.00  0.71           H  
ATOM   1964 2HB  SER A 131      32.422 -13.328   4.161  1.00  0.71           H  
ATOM   1965  HG  SER A 131      34.236 -14.032   5.251  1.00  0.71           H  
ATOM   1966  N   GLU A 132      31.696 -14.146   6.680  1.00  0.71           N  
ATOM   1967  CA  GLU A 132      31.819 -13.828   8.105  1.00  0.71           C  
ATOM   1968  C   GLU A 132      31.171 -14.884   8.989  1.00  0.71           C  
ATOM   1969  O   GLU A 132      31.643 -15.157  10.090  1.00  0.71           O  
ATOM   1970  CB  GLU A 132      31.227 -12.453   8.405  1.00  0.71           C  
ATOM   1971  CG  GLU A 132      32.030 -11.275   7.836  1.00  0.71           C  
ATOM   1972  CD  GLU A 132      33.415 -11.136   8.434  1.00  0.71           C  
ATOM   1973  OE1 GLU A 132      33.527 -11.102   9.637  1.00  0.71           O  
ATOM   1974  OE2 GLU A 132      34.359 -11.061   7.680  1.00  0.71           O  
ATOM   1975  H   GLU A 132      31.176 -13.524   6.078  1.00  0.71           H  
ATOM   1976  HA  GLU A 132      32.880 -13.797   8.354  1.00  0.71           H  
ATOM   1977 1HB  GLU A 132      30.226 -12.398   7.970  1.00  0.71           H  
ATOM   1978 2HB  GLU A 132      31.128 -12.319   9.480  1.00  0.71           H  
ATOM   1979 1HG  GLU A 132      32.122 -11.412   6.756  1.00  0.71           H  
ATOM   1980 2HG  GLU A 132      31.469 -10.356   8.006  1.00  0.71           H  
ATOM   1981  N   ALA A 133      30.088 -15.486   8.509  1.00  0.72           N  
ATOM   1982  CA  ALA A 133      29.394 -16.529   9.242  1.00  0.72           C  
ATOM   1983  C   ALA A 133      30.250 -17.764   9.491  1.00  0.72           C  
ATOM   1984  O   ALA A 133      29.955 -18.521  10.412  1.00  0.72           O  
ATOM   1985  CB  ALA A 133      28.156 -16.962   8.490  1.00  0.72           C  
ATOM   1986  H   ALA A 133      29.700 -15.210   7.606  1.00  0.72           H  
ATOM   1987  HA  ALA A 133      29.107 -16.121  10.209  1.00  0.72           H  
ATOM   1988 1HB  ALA A 133      27.631 -17.717   9.061  1.00  0.72           H  
ATOM   1989 2HB  ALA A 133      27.502 -16.115   8.337  1.00  0.72           H  
ATOM   1990 3HB  ALA A 133      28.451 -17.373   7.522  1.00  0.72           H  
ATOM   1991  N   SER A 134      31.268 -17.999   8.659  1.00  0.74           N  
ATOM   1992  CA  SER A 134      32.062 -19.214   8.737  1.00  0.74           C  
ATOM   1993  C   SER A 134      32.687 -19.408  10.101  1.00  0.74           C  
ATOM   1994  O   SER A 134      33.145 -18.469  10.749  1.00  0.74           O  
ATOM   1995  CB  SER A 134      33.167 -19.206   7.702  1.00  0.74           C  
ATOM   1996  OG  SER A 134      33.964 -20.383   7.783  1.00  0.74           O  
ATOM   1997  H   SER A 134      31.527 -17.314   7.950  1.00  0.74           H  
ATOM   1998  HA  SER A 134      31.405 -20.060   8.535  1.00  0.74           H  
ATOM   1999 1HB  SER A 134      32.738 -19.113   6.702  1.00  0.74           H  
ATOM   2000 2HB  SER A 134      33.794 -18.333   7.870  1.00  0.74           H  
ATOM   2001  HG  SER A 134      33.537 -21.005   7.156  1.00  0.74           H  
ATOM   2002  N   VAL A 135      32.720 -20.662  10.512  1.00  0.76           N  
ATOM   2003  CA  VAL A 135      33.295 -21.087  11.769  1.00  0.76           C  
ATOM   2004  C   VAL A 135      34.564 -21.881  11.540  1.00  0.76           C  
ATOM   2005  O   VAL A 135      35.107 -22.486  12.467  1.00  0.76           O  
ATOM   2006  CB  VAL A 135      32.276 -21.956  12.509  1.00  0.76           C  
ATOM   2007  CG1 VAL A 135      31.055 -21.133  12.848  1.00  0.76           C  
ATOM   2008  CG2 VAL A 135      31.876 -23.114  11.588  1.00  0.76           C  
ATOM   2009  H   VAL A 135      32.312 -21.362   9.910  1.00  0.76           H  
ATOM   2010  HA  VAL A 135      33.529 -20.207  12.367  1.00  0.76           H  
ATOM   2011  HB  VAL A 135      32.708 -22.338  13.434  1.00  0.76           H  
ATOM   2012 1HG1 VAL A 135      30.322 -21.756  13.359  1.00  0.76           H  
ATOM   2013 2HG1 VAL A 135      31.344 -20.304  13.493  1.00  0.76           H  
ATOM   2014 3HG1 VAL A 135      30.630 -20.743  11.945  1.00  0.76           H  
ATOM   2015 1HG2 VAL A 135      31.144 -23.740  12.093  1.00  0.76           H  
ATOM   2016 2HG2 VAL A 135      31.441 -22.717  10.670  1.00  0.76           H  
ATOM   2017 3HG2 VAL A 135      32.753 -23.716  11.339  1.00  0.76           H  
ATOM   2018  N   HIS A 136      35.013 -21.906  10.291  1.00  0.78           N  
ATOM   2019  CA  HIS A 136      36.204 -22.656   9.952  1.00  0.78           C  
ATOM   2020  C   HIS A 136      37.441 -21.799   9.907  1.00  0.78           C  
ATOM   2021  O   HIS A 136      37.371 -20.590   9.690  1.00  0.78           O  
ATOM   2022  CB  HIS A 136      36.051 -23.347   8.614  1.00  0.78           C  
ATOM   2023  CG  HIS A 136      35.000 -24.336   8.632  1.00  0.78           C  
ATOM   2024  ND1 HIS A 136      35.016 -25.399   9.494  1.00  0.78           N  
ATOM   2025  CD2 HIS A 136      33.891 -24.473   7.886  1.00  0.78           C  
ATOM   2026  CE1 HIS A 136      33.951 -26.130   9.296  1.00  0.78           C  
ATOM   2027  NE2 HIS A 136      33.260 -25.596   8.312  1.00  0.78           N  
ATOM   2028  H   HIS A 136      34.536 -21.370   9.561  1.00  0.78           H  
ATOM   2029  HA  HIS A 136      36.370 -23.425  10.705  1.00  0.78           H  
ATOM   2030 1HB  HIS A 136      35.815 -22.599   7.860  1.00  0.78           H  
ATOM   2031 2HB  HIS A 136      36.990 -23.814   8.335  1.00  0.78           H  
ATOM   2032  HD2 HIS A 136      33.554 -23.816   7.086  1.00  0.78           H  
ATOM   2033  HE1 HIS A 136      33.695 -27.023   9.853  1.00  0.78           H  
ATOM   2034  HE2 HIS A 136      32.379 -25.930   7.906  1.00  0.78           H  
ATOM   2035  N   GLN A 137      38.588 -22.435  10.065  1.00  0.80           N  
ATOM   2036  CA  GLN A 137      39.826 -21.720   9.869  1.00  0.80           C  
ATOM   2037  C   GLN A 137      39.853 -21.345   8.391  1.00  0.80           C  
ATOM   2038  O   GLN A 137      39.577 -22.212   7.562  1.00  0.80           O  
ATOM   2039  CB  GLN A 137      41.020 -22.614  10.211  1.00  0.80           C  
ATOM   2040  CG  GLN A 137      42.372 -21.925  10.139  1.00  0.80           C  
ATOM   2041  CD  GLN A 137      43.514 -22.835  10.543  1.00  0.80           C  
ATOM   2042  OE1 GLN A 137      43.339 -24.046  10.711  1.00  0.80           O  
ATOM   2043  NE2 GLN A 137      44.699 -22.257  10.709  1.00  0.80           N  
ATOM   2044  H   GLN A 137      38.593 -23.421  10.285  1.00  0.80           H  
ATOM   2045  HA  GLN A 137      39.822 -20.844  10.509  1.00  0.80           H  
ATOM   2046 1HB  GLN A 137      40.901 -23.014  11.218  1.00  0.80           H  
ATOM   2047 2HB  GLN A 137      41.044 -23.461   9.524  1.00  0.80           H  
ATOM   2048 1HG  GLN A 137      42.545 -21.589   9.111  1.00  0.80           H  
ATOM   2049 2HG  GLN A 137      42.369 -21.074  10.814  1.00  0.80           H  
ATOM   2050 1HE2 GLN A 137      45.492 -22.806  10.978  1.00  0.80           H  
ATOM   2051 2HE2 GLN A 137      44.799 -21.273  10.559  1.00  0.80           H  
ATOM   2052  N   PRO A 138      40.156 -20.095   8.017  1.00  0.82           N  
ATOM   2053  CA  PRO A 138      40.221 -19.656   6.644  1.00  0.82           C  
ATOM   2054  C   PRO A 138      41.430 -20.260   5.974  1.00  0.82           C  
ATOM   2055  O   PRO A 138      42.419 -20.598   6.627  1.00  0.82           O  
ATOM   2056  CB  PRO A 138      40.329 -18.135   6.769  1.00  0.82           C  
ATOM   2057  CG  PRO A 138      40.961 -17.905   8.128  1.00  0.82           C  
ATOM   2058  CD  PRO A 138      40.420 -19.032   9.007  1.00  0.82           C  
ATOM   2059  HA  PRO A 138      39.301 -19.944   6.118  1.00  0.82           H  
ATOM   2060 1HB  PRO A 138      40.935 -17.740   5.933  1.00  0.82           H  
ATOM   2061 2HB  PRO A 138      39.329 -17.687   6.675  1.00  0.82           H  
ATOM   2062 1HG  PRO A 138      42.058 -17.927   8.037  1.00  0.82           H  
ATOM   2063 2HG  PRO A 138      40.694 -16.907   8.504  1.00  0.82           H  
ATOM   2064 1HD  PRO A 138      41.198 -19.318   9.714  1.00  0.82           H  
ATOM   2065 2HD  PRO A 138      39.481 -18.728   9.505  1.00  0.82           H  
ATOM   2066  N   VAL A 139      41.353 -20.350   4.666  1.00  0.85           N  
ATOM   2067  CA  VAL A 139      42.455 -20.830   3.856  1.00  0.85           C  
ATOM   2068  C   VAL A 139      43.118 -19.624   3.218  1.00  0.85           C  
ATOM   2069  O   VAL A 139      42.427 -18.706   2.801  1.00  0.85           O  
ATOM   2070  CB  VAL A 139      41.938 -21.820   2.799  1.00  0.85           C  
ATOM   2071  CG1 VAL A 139      43.061 -22.270   1.894  1.00  0.85           C  
ATOM   2072  CG2 VAL A 139      41.302 -23.012   3.506  1.00  0.85           C  
ATOM   2073  H   VAL A 139      40.494 -20.042   4.207  1.00  0.85           H  
ATOM   2074  HA  VAL A 139      43.176 -21.337   4.495  1.00  0.85           H  
ATOM   2075  HB  VAL A 139      41.197 -21.331   2.184  1.00  0.85           H  
ATOM   2076 1HG1 VAL A 139      42.667 -22.960   1.170  1.00  0.85           H  
ATOM   2077 2HG1 VAL A 139      43.493 -21.411   1.378  1.00  0.85           H  
ATOM   2078 3HG1 VAL A 139      43.829 -22.764   2.483  1.00  0.85           H  
ATOM   2079 1HG2 VAL A 139      40.925 -23.703   2.770  1.00  0.85           H  
ATOM   2080 2HG2 VAL A 139      42.048 -23.511   4.123  1.00  0.85           H  
ATOM   2081 3HG2 VAL A 139      40.484 -22.669   4.138  1.00  0.85           H  
ATOM   2082  N   GLN A 140      44.436 -19.551   3.226  1.00  0.91           N  
ATOM   2083  CA  GLN A 140      45.052 -18.384   2.606  1.00  0.91           C  
ATOM   2084  C   GLN A 140      45.041 -18.508   1.092  1.00  0.91           C  
ATOM   2085  O   GLN A 140      45.472 -19.528   0.554  1.00  0.91           O  
ATOM   2086  CB  GLN A 140      46.493 -18.216   3.088  1.00  0.91           C  
ATOM   2087  CG  GLN A 140      47.183 -16.968   2.550  1.00  0.91           C  
ATOM   2088  CD  GLN A 140      48.581 -16.784   3.117  1.00  0.91           C  
ATOM   2089  OE1 GLN A 140      49.143 -17.699   3.727  1.00  0.91           O  
ATOM   2090  NE2 GLN A 140      49.154 -15.600   2.924  1.00  0.91           N  
ATOM   2091  H   GLN A 140      44.994 -20.298   3.612  1.00  0.91           H  
ATOM   2092  HA  GLN A 140      44.485 -17.494   2.881  1.00  0.91           H  
ATOM   2093 1HB  GLN A 140      46.507 -18.164   4.176  1.00  0.91           H  
ATOM   2094 2HB  GLN A 140      47.080 -19.082   2.788  1.00  0.91           H  
ATOM   2095 1HG  GLN A 140      47.260 -17.049   1.464  1.00  0.91           H  
ATOM   2096 2HG  GLN A 140      46.580 -16.094   2.811  1.00  0.91           H  
ATOM   2097 1HE2 GLN A 140      50.074 -15.424   3.277  1.00  0.91           H  
ATOM   2098 2HE2 GLN A 140      48.660 -14.884   2.425  1.00  0.91           H  
ATOM   2099  N   MET A 141      44.527 -17.490   0.404  1.00  0.98           N  
ATOM   2100  CA  MET A 141      44.563 -17.495  -1.052  1.00  0.98           C  
ATOM   2101  C   MET A 141      45.953 -16.991  -1.469  1.00  0.98           C  
ATOM   2102  O   MET A 141      46.331 -15.892  -1.063  1.00  0.98           O  
ATOM   2103  CB  MET A 141      43.448 -16.620  -1.649  1.00  0.98           C  
ATOM   2104  CG  MET A 141      43.403 -16.573  -3.185  1.00  0.98           C  
ATOM   2105  SD  MET A 141      42.992 -18.151  -3.953  1.00  0.98           S  
ATOM   2106  CE  MET A 141      41.250 -18.360  -3.702  1.00  0.98           C  
ATOM   2107  H   MET A 141      44.149 -16.690   0.905  1.00  0.98           H  
ATOM   2108  HA  MET A 141      44.397 -18.510  -1.381  1.00  0.98           H  
ATOM   2109 1HB  MET A 141      42.480 -16.968  -1.297  1.00  0.98           H  
ATOM   2110 2HB  MET A 141      43.571 -15.596  -1.299  1.00  0.98           H  
ATOM   2111 1HG  MET A 141      42.670 -15.830  -3.501  1.00  0.98           H  
ATOM   2112 2HG  MET A 141      44.384 -16.260  -3.560  1.00  0.98           H  
ATOM   2113 1HE  MET A 141      40.925 -19.307  -4.133  1.00  0.98           H  
ATOM   2114 2HE  MET A 141      41.042 -18.350  -2.659  1.00  0.98           H  
ATOM   2115 3HE  MET A 141      40.721 -17.551  -4.181  1.00  0.98           H  
ATOM   2116  N   PRO A 142      46.761 -17.753  -2.211  1.00  1.07           N  
ATOM   2117  CA  PRO A 142      48.086 -17.376  -2.647  1.00  1.07           C  
ATOM   2118  C   PRO A 142      48.060 -16.285  -3.695  1.00  1.07           C  
ATOM   2119  O   PRO A 142      47.114 -16.187  -4.478  1.00  1.07           O  
ATOM   2120  CB  PRO A 142      48.628 -18.690  -3.193  1.00  1.07           C  
ATOM   2121  CG  PRO A 142      47.401 -19.460  -3.597  1.00  1.07           C  
ATOM   2122  CD  PRO A 142      46.364 -19.087  -2.623  1.00  1.07           C  
ATOM   2123  HA  PRO A 142      48.669 -17.050  -1.768  1.00  1.07           H  
ATOM   2124 1HB  PRO A 142      49.298 -18.496  -4.048  1.00  1.07           H  
ATOM   2125 2HB  PRO A 142      49.226 -19.209  -2.431  1.00  1.07           H  
ATOM   2126 1HG  PRO A 142      47.123 -19.231  -4.643  1.00  1.07           H  
ATOM   2127 2HG  PRO A 142      47.592 -20.532  -3.542  1.00  1.07           H  
ATOM   2128 1HD  PRO A 142      45.437 -19.100  -3.152  1.00  1.07           H  
ATOM   2129 2HD  PRO A 142      46.385 -19.770  -1.765  1.00  1.07           H  
ATOM   2130  N   ALA A 143      49.125 -15.492  -3.749  1.00  1.15           N  
ATOM   2131  CA  ALA A 143      49.295 -14.479  -4.789  1.00  1.15           C  
ATOM   2132  C   ALA A 143      49.376 -15.088  -6.191  1.00  1.15           C  
ATOM   2133  O   ALA A 143      48.934 -14.487  -7.170  1.00  1.15           O  
ATOM   2134  CB  ALA A 143      50.545 -13.667  -4.523  1.00  1.15           C  
ATOM   2135  H   ALA A 143      49.852 -15.602  -3.055  1.00  1.15           H  
ATOM   2136  HA  ALA A 143      48.425 -13.821  -4.759  1.00  1.15           H  
ATOM   2137 1HB  ALA A 143      50.643 -12.895  -5.285  1.00  1.15           H  
ATOM   2138 2HB  ALA A 143      50.477 -13.202  -3.540  1.00  1.15           H  
ATOM   2139 3HB  ALA A 143      51.415 -14.322  -4.556  1.00  1.15           H  
ATOM   2140  N   GLU A 144      49.990 -16.266  -6.288  1.00  1.21           N  
ATOM   2141  CA  GLU A 144      50.172 -16.924  -7.574  1.00  1.21           C  
ATOM   2142  C   GLU A 144      48.933 -17.700  -7.972  1.00  1.21           C  
ATOM   2143  O   GLU A 144      48.523 -18.632  -7.279  1.00  1.21           O  
ATOM   2144  CB  GLU A 144      51.354 -17.888  -7.525  1.00  1.21           C  
ATOM   2145  CG  GLU A 144      52.713 -17.238  -7.319  1.00  1.21           C  
ATOM   2146  CD  GLU A 144      53.850 -18.254  -7.261  1.00  1.21           C  
ATOM   2147  OE1 GLU A 144      53.580 -19.440  -7.347  1.00  1.21           O  
ATOM   2148  OE2 GLU A 144      54.978 -17.844  -7.127  1.00  1.21           O  
ATOM   2149  H   GLU A 144      50.322 -16.710  -5.448  1.00  1.21           H  
ATOM   2150  HA  GLU A 144      50.360 -16.162  -8.331  1.00  1.21           H  
ATOM   2151 1HB  GLU A 144      51.200 -18.599  -6.713  1.00  1.21           H  
ATOM   2152 2HB  GLU A 144      51.392 -18.460  -8.453  1.00  1.21           H  
ATOM   2153 1HG  GLU A 144      52.901 -16.543  -8.136  1.00  1.21           H  
ATOM   2154 2HG  GLU A 144      52.691 -16.667  -6.390  1.00  1.21           H  
ATOM   2155  N   LEU A 145      48.384 -17.390  -9.141  1.00  1.22           N  
ATOM   2156  CA  LEU A 145      47.190 -18.087  -9.598  1.00  1.22           C  
ATOM   2157  C   LEU A 145      47.365 -19.586  -9.704  1.00  1.22           C  
ATOM   2158  O   LEU A 145      46.423 -20.334  -9.488  1.00  1.22           O  
ATOM   2159  CB  LEU A 145      46.696 -17.629 -10.951  1.00  1.22           C  
ATOM   2160  CG  LEU A 145      45.403 -18.313 -11.297  1.00  1.22           C  
ATOM   2161  CD1 LEU A 145      44.386 -17.942 -10.290  1.00  1.22           C  
ATOM   2162  CD2 LEU A 145      44.981 -17.949 -12.629  1.00  1.22           C  
ATOM   2163  H   LEU A 145      48.768 -16.629  -9.685  1.00  1.22           H  
ATOM   2164  HA  LEU A 145      46.401 -17.894  -8.870  1.00  1.22           H  
ATOM   2165 1HB  LEU A 145      46.533 -16.548 -10.936  1.00  1.22           H  
ATOM   2166 2HB  LEU A 145      47.435 -17.875 -11.714  1.00  1.22           H  
ATOM   2167  HG  LEU A 145      45.547 -19.392 -11.247  1.00  1.22           H  
ATOM   2168 1HD1 LEU A 145      43.496 -18.447 -10.516  1.00  1.22           H  
ATOM   2169 2HD1 LEU A 145      44.724 -18.231  -9.306  1.00  1.22           H  
ATOM   2170 3HD1 LEU A 145      44.221 -16.865 -10.318  1.00  1.22           H  
ATOM   2171 1HD2 LEU A 145      44.063 -18.453 -12.875  1.00  1.22           H  
ATOM   2172 2HD2 LEU A 145      44.840 -16.898 -12.689  1.00  1.22           H  
ATOM   2173 3HD2 LEU A 145      45.751 -18.246 -13.306  1.00  1.22           H  
ATOM   2174  N   GLU A 146      48.561 -20.042 -10.040  1.00  1.17           N  
ATOM   2175  CA  GLU A 146      48.793 -21.467 -10.240  1.00  1.17           C  
ATOM   2176  C   GLU A 146      48.508 -22.271  -8.965  1.00  1.17           C  
ATOM   2177  O   GLU A 146      48.243 -23.471  -9.020  1.00  1.17           O  
ATOM   2178  CB  GLU A 146      50.237 -21.710 -10.694  1.00  1.17           C  
ATOM   2179  CG  GLU A 146      50.554 -21.181 -12.101  1.00  1.17           C  
ATOM   2180  CD  GLU A 146      51.988 -21.434 -12.536  1.00  1.17           C  
ATOM   2181  OE1 GLU A 146      52.718 -22.044 -11.793  1.00  1.17           O  
ATOM   2182  OE2 GLU A 146      52.351 -21.001 -13.607  1.00  1.17           O  
ATOM   2183  H   GLU A 146      49.317 -19.386 -10.173  1.00  1.17           H  
ATOM   2184  HA  GLU A 146      48.118 -21.819 -11.023  1.00  1.17           H  
ATOM   2185 1HB  GLU A 146      50.921 -21.232  -9.990  1.00  1.17           H  
ATOM   2186 2HB  GLU A 146      50.445 -22.779 -10.681  1.00  1.17           H  
ATOM   2187 1HG  GLU A 146      49.879 -21.661 -12.814  1.00  1.17           H  
ATOM   2188 2HG  GLU A 146      50.355 -20.110 -12.122  1.00  1.17           H  
ATOM   2189  N   GLN A 147      48.592 -21.622  -7.807  1.00  1.09           N  
ATOM   2190  CA  GLN A 147      48.361 -22.289  -6.546  1.00  1.09           C  
ATOM   2191  C   GLN A 147      46.881 -22.228  -6.109  1.00  1.09           C  
ATOM   2192  O   GLN A 147      46.520 -22.784  -5.061  1.00  1.09           O  
ATOM   2193  CB  GLN A 147      49.255 -21.681  -5.476  1.00  1.09           C  
ATOM   2194  CG  GLN A 147      50.747 -21.852  -5.679  1.00  1.09           C  
ATOM   2195  CD  GLN A 147      51.534 -21.197  -4.539  1.00  1.09           C  
ATOM   2196  OE1 GLN A 147      51.114 -21.276  -3.376  1.00  1.09           O  
ATOM   2197  NE2 GLN A 147      52.657 -20.554  -4.847  1.00  1.09           N  
ATOM   2198  H   GLN A 147      48.781 -20.618  -7.790  1.00  1.09           H  
ATOM   2199  HA  GLN A 147      48.632 -23.340  -6.660  1.00  1.09           H  
ATOM   2200 1HB  GLN A 147      49.086 -20.612  -5.461  1.00  1.09           H  
ATOM   2201 2HB  GLN A 147      48.999 -22.092  -4.503  1.00  1.09           H  
ATOM   2202 1HG  GLN A 147      50.990 -22.913  -5.711  1.00  1.09           H  
ATOM   2203 2HG  GLN A 147      51.037 -21.365  -6.615  1.00  1.09           H  
ATOM   2204 1HE2 GLN A 147      53.195 -20.113  -4.132  1.00  1.09           H  
ATOM   2205 2HE2 GLN A 147      52.983 -20.482  -5.816  1.00  1.09           H  
ATOM   2206  N   ILE A 148      46.002 -21.585  -6.903  1.00  0.99           N  
ATOM   2207  CA  ILE A 148      44.593 -21.495  -6.502  1.00  0.99           C  
ATOM   2208  C   ILE A 148      43.939 -22.844  -6.343  1.00  0.99           C  
ATOM   2209  O   ILE A 148      43.091 -23.010  -5.470  1.00  0.99           O  
ATOM   2210  CB  ILE A 148      43.734 -20.634  -7.462  1.00  0.99           C  
ATOM   2211  CG1 ILE A 148      42.369 -20.372  -6.801  1.00  0.99           C  
ATOM   2212  CG2 ILE A 148      43.512 -21.296  -8.806  1.00  0.99           C  
ATOM   2213  CD1 ILE A 148      41.532 -19.294  -7.449  1.00  0.99           C  
ATOM   2214  H   ILE A 148      46.301 -21.155  -7.778  1.00  0.99           H  
ATOM   2215  HA  ILE A 148      44.563 -20.998  -5.531  1.00  0.99           H  
ATOM   2216  HB  ILE A 148      44.230 -19.680  -7.606  1.00  0.99           H  
ATOM   2217 1HG1 ILE A 148      41.803 -21.292  -6.843  1.00  0.99           H  
ATOM   2218 2HG1 ILE A 148      42.532 -20.143  -5.783  1.00  0.99           H  
ATOM   2219 1HG2 ILE A 148      42.907 -20.632  -9.402  1.00  0.99           H  
ATOM   2220 2HG2 ILE A 148      44.436 -21.486  -9.302  1.00  0.99           H  
ATOM   2221 3HG2 ILE A 148      43.004 -22.226  -8.695  1.00  0.99           H  
ATOM   2222 1HD1 ILE A 148      40.581 -19.197  -6.923  1.00  0.99           H  
ATOM   2223 2HD1 ILE A 148      42.065 -18.357  -7.405  1.00  0.99           H  
ATOM   2224 3HD1 ILE A 148      41.349 -19.555  -8.471  1.00  0.99           H  
ATOM   2225  N   ASP A 149      44.371 -23.832  -7.117  1.00  0.89           N  
ATOM   2226  CA  ASP A 149      43.803 -25.155  -6.986  1.00  0.89           C  
ATOM   2227  C   ASP A 149      44.043 -25.725  -5.598  1.00  0.89           C  
ATOM   2228  O   ASP A 149      43.202 -26.445  -5.065  1.00  0.89           O  
ATOM   2229  CB  ASP A 149      44.385 -26.105  -8.024  1.00  0.89           C  
ATOM   2230  CG  ASP A 149      43.897 -25.829  -9.422  1.00  0.89           C  
ATOM   2231  OD1 ASP A 149      42.977 -25.073  -9.575  1.00  0.89           O  
ATOM   2232  OD2 ASP A 149      44.417 -26.416 -10.326  1.00  0.89           O  
ATOM   2233  H   ASP A 149      45.086 -23.648  -7.806  1.00  0.89           H  
ATOM   2234  HA  ASP A 149      42.727 -25.081  -7.143  1.00  0.89           H  
ATOM   2235 1HB  ASP A 149      45.474 -26.022  -8.011  1.00  0.89           H  
ATOM   2236 2HB  ASP A 149      44.141 -27.131  -7.757  1.00  0.89           H  
ATOM   2237  N   ASP A 150      45.185 -25.411  -4.990  1.00  0.81           N  
ATOM   2238  CA  ASP A 150      45.466 -25.960  -3.681  1.00  0.81           C  
ATOM   2239  C   ASP A 150      44.630 -25.230  -2.645  1.00  0.81           C  
ATOM   2240  O   ASP A 150      44.104 -25.839  -1.710  1.00  0.81           O  
ATOM   2241  CB  ASP A 150      46.957 -25.863  -3.359  1.00  0.81           C  
ATOM   2242  CG  ASP A 150      47.818 -26.808  -4.219  1.00  0.81           C  
ATOM   2243  OD1 ASP A 150      47.272 -27.689  -4.848  1.00  0.81           O  
ATOM   2244  OD2 ASP A 150      49.010 -26.628  -4.241  1.00  0.81           O  
ATOM   2245  H   ASP A 150      45.836 -24.750  -5.403  1.00  0.81           H  
ATOM   2246  HA  ASP A 150      45.185 -27.012  -3.674  1.00  0.81           H  
ATOM   2247 1HB  ASP A 150      47.294 -24.835  -3.523  1.00  0.81           H  
ATOM   2248 2HB  ASP A 150      47.118 -26.095  -2.308  1.00  0.81           H  
ATOM   2249  N   ALA A 151      44.477 -23.916  -2.822  1.00  0.75           N  
ATOM   2250  CA  ALA A 151      43.679 -23.132  -1.882  1.00  0.75           C  
ATOM   2251  C   ALA A 151      42.214 -23.595  -1.886  1.00  0.75           C  
ATOM   2252  O   ALA A 151      41.590 -23.760  -0.832  1.00  0.75           O  
ATOM   2253  CB  ALA A 151      43.771 -21.659  -2.237  1.00  0.75           C  
ATOM   2254  H   ALA A 151      44.942 -23.468  -3.616  1.00  0.75           H  
ATOM   2255  HA  ALA A 151      44.086 -23.287  -0.884  1.00  0.75           H  
ATOM   2256 1HB  ALA A 151      43.216 -21.064  -1.522  1.00  0.75           H  
ATOM   2257 2HB  ALA A 151      44.804 -21.376  -2.211  1.00  0.75           H  
ATOM   2258 3HB  ALA A 151      43.371 -21.494  -3.236  1.00  0.75           H  
ATOM   2259  N   VAL A 152      41.692 -23.867  -3.080  1.00  0.71           N  
ATOM   2260  CA  VAL A 152      40.315 -24.304  -3.245  1.00  0.71           C  
ATOM   2261  C   VAL A 152      40.147 -25.743  -2.803  1.00  0.71           C  
ATOM   2262  O   VAL A 152      39.171 -26.067  -2.124  1.00  0.71           O  
ATOM   2263  CB  VAL A 152      39.850 -24.046  -4.672  1.00  0.71           C  
ATOM   2264  CG1 VAL A 152      38.439 -24.647  -4.916  1.00  0.71           C  
ATOM   2265  CG2 VAL A 152      39.854 -22.514  -4.850  1.00  0.71           C  
ATOM   2266  H   VAL A 152      42.263 -23.717  -3.913  1.00  0.71           H  
ATOM   2267  HA  VAL A 152      39.687 -23.690  -2.605  1.00  0.71           H  
ATOM   2268  HB  VAL A 152      40.548 -24.509  -5.377  1.00  0.71           H  
ATOM   2269 1HG1 VAL A 152      38.118 -24.441  -5.936  1.00  0.71           H  
ATOM   2270 2HG1 VAL A 152      38.475 -25.727  -4.764  1.00  0.71           H  
ATOM   2271 3HG1 VAL A 152      37.728 -24.205  -4.221  1.00  0.71           H  
ATOM   2272 1HG2 VAL A 152      39.561 -22.236  -5.833  1.00  0.71           H  
ATOM   2273 2HG2 VAL A 152      39.168 -22.069  -4.134  1.00  0.71           H  
ATOM   2274 3HG2 VAL A 152      40.858 -22.138  -4.665  1.00  0.71           H  
ATOM   2275  N   SER A 153      41.099 -26.614  -3.159  1.00  0.68           N  
ATOM   2276  CA  SER A 153      41.040 -28.000  -2.723  1.00  0.68           C  
ATOM   2277  C   SER A 153      41.016 -28.007  -1.203  1.00  0.68           C  
ATOM   2278  O   SER A 153      40.207 -28.705  -0.594  1.00  0.68           O  
ATOM   2279  CB  SER A 153      42.243 -28.785  -3.227  1.00  0.68           C  
ATOM   2280  OG  SER A 153      42.184 -30.123  -2.807  1.00  0.68           O  
ATOM   2281  H   SER A 153      41.883 -26.328  -3.743  1.00  0.68           H  
ATOM   2282  HA  SER A 153      40.124 -28.457  -3.100  1.00  0.68           H  
ATOM   2283 1HB  SER A 153      42.283 -28.741  -4.310  1.00  0.68           H  
ATOM   2284 2HB  SER A 153      43.155 -28.322  -2.853  1.00  0.68           H  
ATOM   2285  HG  SER A 153      42.232 -30.095  -1.850  1.00  0.68           H  
ATOM   2286  N   GLY A 154      41.880 -27.190  -0.590  1.00  0.66           N  
ATOM   2287  CA  GLY A 154      41.955 -27.052   0.852  1.00  0.66           C  
ATOM   2288  C   GLY A 154      40.596 -26.690   1.426  1.00  0.66           C  
ATOM   2289  O   GLY A 154      40.086 -27.393   2.298  1.00  0.66           O  
ATOM   2290  H   GLY A 154      42.537 -26.645  -1.145  1.00  0.66           H  
ATOM   2291 1HA  GLY A 154      42.315 -27.979   1.294  1.00  0.66           H  
ATOM   2292 2HA  GLY A 154      42.676 -26.268   1.094  1.00  0.66           H  
ATOM   2293  N   ALA A 155      39.997 -25.606   0.933  1.00  0.66           N  
ATOM   2294  CA  ALA A 155      38.698 -25.173   1.432  1.00  0.66           C  
ATOM   2295  C   ALA A 155      37.623 -26.244   1.250  1.00  0.66           C  
ATOM   2296  O   ALA A 155      36.787 -26.454   2.139  1.00  0.66           O  
ATOM   2297  CB  ALA A 155      38.298 -23.917   0.704  1.00  0.66           C  
ATOM   2298  H   ALA A 155      40.471 -25.057   0.214  1.00  0.66           H  
ATOM   2299  HA  ALA A 155      38.791 -24.968   2.495  1.00  0.66           H  
ATOM   2300 1HB  ALA A 155      37.347 -23.560   1.075  1.00  0.66           H  
ATOM   2301 2HB  ALA A 155      39.060 -23.161   0.871  1.00  0.66           H  
ATOM   2302 3HB  ALA A 155      38.220 -24.133  -0.357  1.00  0.66           H  
ATOM   2303  N   CYS A 156      37.661 -26.957   0.123  1.00  0.66           N  
ATOM   2304  CA  CYS A 156      36.684 -28.002  -0.129  1.00  0.66           C  
ATOM   2305  C   CYS A 156      36.892 -29.138   0.866  1.00  0.66           C  
ATOM   2306  O   CYS A 156      35.926 -29.683   1.405  1.00  0.66           O  
ATOM   2307  CB  CYS A 156      36.823 -28.538  -1.553  1.00  0.66           C  
ATOM   2308  SG  CYS A 156      36.370 -27.336  -2.827  1.00  0.66           S  
ATOM   2309  H   CYS A 156      38.360 -26.748  -0.590  1.00  0.66           H  
ATOM   2310  HA  CYS A 156      35.684 -27.589   0.002  1.00  0.66           H  
ATOM   2311 1HB  CYS A 156      37.853 -28.845  -1.728  1.00  0.66           H  
ATOM   2312 2HB  CYS A 156      36.193 -29.418  -1.675  1.00  0.66           H  
ATOM   2313  HG  CYS A 156      37.472 -26.563  -2.629  1.00  0.66           H  
ATOM   2314  N   ASN A 157      38.158 -29.477   1.145  1.00  0.67           N  
ATOM   2315  CA  ASN A 157      38.460 -30.548   2.080  1.00  0.67           C  
ATOM   2316  C   ASN A 157      37.988 -30.177   3.473  1.00  0.67           C  
ATOM   2317  O   ASN A 157      37.432 -31.017   4.175  1.00  0.67           O  
ATOM   2318  CB  ASN A 157      39.940 -30.875   2.076  1.00  0.67           C  
ATOM   2319  CG  ASN A 157      40.371 -31.608   0.820  1.00  0.67           C  
ATOM   2320  OD1 ASN A 157      39.556 -32.223   0.114  1.00  0.67           O  
ATOM   2321  ND2 ASN A 157      41.648 -31.556   0.533  1.00  0.67           N  
ATOM   2322  H   ASN A 157      38.924 -29.000   0.674  1.00  0.67           H  
ATOM   2323  HA  ASN A 157      37.914 -31.438   1.776  1.00  0.67           H  
ATOM   2324 1HB  ASN A 157      40.512 -29.951   2.153  1.00  0.67           H  
ATOM   2325 2HB  ASN A 157      40.181 -31.484   2.946  1.00  0.67           H  
ATOM   2326 1HD2 ASN A 157      41.996 -32.022  -0.280  1.00  0.67           H  
ATOM   2327 2HD2 ASN A 157      42.271 -31.053   1.129  1.00  0.67           H  
ATOM   2328  N   VAL A 158      38.120 -28.903   3.850  1.00  0.70           N  
ATOM   2329  CA  VAL A 158      37.652 -28.474   5.162  1.00  0.70           C  
ATOM   2330  C   VAL A 158      36.159 -28.701   5.277  1.00  0.70           C  
ATOM   2331  O   VAL A 158      35.677 -29.262   6.266  1.00  0.70           O  
ATOM   2332  CB  VAL A 158      37.950 -26.982   5.396  1.00  0.70           C  
ATOM   2333  CG1 VAL A 158      37.240 -26.506   6.651  1.00  0.70           C  
ATOM   2334  CG2 VAL A 158      39.438 -26.767   5.543  1.00  0.70           C  
ATOM   2335  H   VAL A 158      38.595 -28.245   3.229  1.00  0.70           H  
ATOM   2336  HA  VAL A 158      38.162 -29.061   5.923  1.00  0.70           H  
ATOM   2337  HB  VAL A 158      37.583 -26.414   4.553  1.00  0.70           H  
ATOM   2338 1HG1 VAL A 158      37.453 -25.455   6.788  1.00  0.70           H  
ATOM   2339 2HG1 VAL A 158      36.162 -26.648   6.543  1.00  0.70           H  
ATOM   2340 3HG1 VAL A 158      37.594 -27.066   7.513  1.00  0.70           H  
ATOM   2341 1HG2 VAL A 158      39.636 -25.705   5.698  1.00  0.70           H  
ATOM   2342 2HG2 VAL A 158      39.803 -27.336   6.396  1.00  0.70           H  
ATOM   2343 3HG2 VAL A 158      39.944 -27.098   4.653  1.00  0.70           H  
ATOM   2344  N   LEU A 159      35.428 -28.307   4.246  1.00  0.73           N  
ATOM   2345  CA  LEU A 159      33.995 -28.495   4.257  1.00  0.73           C  
ATOM   2346  C   LEU A 159      33.611 -29.977   4.296  1.00  0.73           C  
ATOM   2347  O   LEU A 159      32.710 -30.370   5.043  1.00  0.73           O  
ATOM   2348  CB  LEU A 159      33.414 -27.744   3.063  1.00  0.73           C  
ATOM   2349  CG  LEU A 159      33.513 -26.248   3.251  1.00  0.73           C  
ATOM   2350  CD1 LEU A 159      33.150 -25.450   2.006  1.00  0.73           C  
ATOM   2351  CD2 LEU A 159      32.584 -25.906   4.378  1.00  0.73           C  
ATOM   2352  H   LEU A 159      35.879 -27.847   3.451  1.00  0.73           H  
ATOM   2353  HA  LEU A 159      33.605 -28.026   5.157  1.00  0.73           H  
ATOM   2354 1HB  LEU A 159      33.947 -28.030   2.154  1.00  0.73           H  
ATOM   2355 2HB  LEU A 159      32.375 -28.010   2.973  1.00  0.73           H  
ATOM   2356  HG  LEU A 159      34.533 -26.005   3.502  1.00  0.73           H  
ATOM   2357 1HD1 LEU A 159      33.255 -24.387   2.216  1.00  0.73           H  
ATOM   2358 2HD1 LEU A 159      33.825 -25.730   1.199  1.00  0.73           H  
ATOM   2359 3HD1 LEU A 159      32.137 -25.642   1.724  1.00  0.73           H  
ATOM   2360 1HD2 LEU A 159      32.611 -24.854   4.596  1.00  0.73           H  
ATOM   2361 2HD2 LEU A 159      31.574 -26.183   4.093  1.00  0.73           H  
ATOM   2362 3HD2 LEU A 159      32.871 -26.460   5.269  1.00  0.73           H  
ATOM   2363  N   ARG A 160      34.344 -30.822   3.581  1.00  0.77           N  
ATOM   2364  CA  ARG A 160      34.045 -32.246   3.615  1.00  0.77           C  
ATOM   2365  C   ARG A 160      34.332 -32.827   5.013  1.00  0.77           C  
ATOM   2366  O   ARG A 160      33.539 -33.606   5.547  1.00  0.77           O  
ATOM   2367  CB  ARG A 160      34.853 -32.942   2.541  1.00  0.77           C  
ATOM   2368  CG  ARG A 160      34.381 -32.587   1.122  1.00  0.77           C  
ATOM   2369  CD  ARG A 160      35.290 -33.107   0.081  1.00  0.77           C  
ATOM   2370  NE  ARG A 160      34.888 -32.677  -1.257  1.00  0.77           N  
ATOM   2371  CZ  ARG A 160      35.651 -32.829  -2.358  1.00  0.77           C  
ATOM   2372  NH1 ARG A 160      36.827 -33.412  -2.257  1.00  0.77           N  
ATOM   2373  NH2 ARG A 160      35.228 -32.397  -3.535  1.00  0.77           N  
ATOM   2374  H   ARG A 160      35.080 -30.468   2.970  1.00  0.77           H  
ATOM   2375  HA  ARG A 160      32.985 -32.380   3.389  1.00  0.77           H  
ATOM   2376 1HB  ARG A 160      35.898 -32.654   2.632  1.00  0.77           H  
ATOM   2377 2HB  ARG A 160      34.790 -34.020   2.668  1.00  0.77           H  
ATOM   2378 1HG  ARG A 160      33.395 -33.022   0.960  1.00  0.77           H  
ATOM   2379 2HG  ARG A 160      34.309 -31.507   1.018  1.00  0.77           H  
ATOM   2380 1HD  ARG A 160      36.298 -32.732   0.268  1.00  0.77           H  
ATOM   2381 2HD  ARG A 160      35.296 -34.195   0.104  1.00  0.77           H  
ATOM   2382  HE  ARG A 160      33.988 -32.225  -1.362  1.00  0.77           H  
ATOM   2383 1HH1 ARG A 160      37.148 -33.748  -1.358  1.00  0.77           H  
ATOM   2384 2HH1 ARG A 160      37.405 -33.526  -3.077  1.00  0.77           H  
ATOM   2385 1HH2 ARG A 160      34.332 -31.941  -3.619  1.00  0.77           H  
ATOM   2386 2HH2 ARG A 160      35.812 -32.519  -4.355  1.00  0.77           H  
ATOM   2387  N   LEU A 161      35.424 -32.381   5.650  1.00  0.81           N  
ATOM   2388  CA  LEU A 161      35.811 -32.824   6.997  1.00  0.81           C  
ATOM   2389  C   LEU A 161      34.785 -32.379   8.032  1.00  0.81           C  
ATOM   2390  O   LEU A 161      34.569 -33.042   9.047  1.00  0.81           O  
ATOM   2391  CB  LEU A 161      37.196 -32.277   7.358  1.00  0.81           C  
ATOM   2392  CG  LEU A 161      38.372 -32.881   6.566  1.00  0.81           C  
ATOM   2393  CD1 LEU A 161      39.636 -32.092   6.865  1.00  0.81           C  
ATOM   2394  CD2 LEU A 161      38.534 -34.335   6.953  1.00  0.81           C  
ATOM   2395  H   LEU A 161      36.043 -31.732   5.165  1.00  0.81           H  
ATOM   2396  HA  LEU A 161      35.855 -33.910   7.000  1.00  0.81           H  
ATOM   2397 1HB  LEU A 161      37.196 -31.202   7.184  1.00  0.81           H  
ATOM   2398 2HB  LEU A 161      37.376 -32.455   8.416  1.00  0.81           H  
ATOM   2399  HG  LEU A 161      38.173 -32.825   5.510  1.00  0.81           H  
ATOM   2400 1HD1 LEU A 161      40.468 -32.514   6.303  1.00  0.81           H  
ATOM   2401 2HD1 LEU A 161      39.489 -31.053   6.569  1.00  0.81           H  
ATOM   2402 3HD1 LEU A 161      39.853 -32.143   7.930  1.00  0.81           H  
ATOM   2403 1HD2 LEU A 161      39.363 -34.769   6.393  1.00  0.81           H  
ATOM   2404 2HD2 LEU A 161      38.739 -34.407   8.020  1.00  0.81           H  
ATOM   2405 3HD2 LEU A 161      37.616 -34.876   6.721  1.00  0.81           H  
ATOM   2406  N   ALA A 162      34.115 -31.271   7.728  1.00  0.84           N  
ATOM   2407  CA  ALA A 162      33.082 -30.663   8.550  1.00  0.84           C  
ATOM   2408  C   ALA A 162      31.734 -31.364   8.398  1.00  0.84           C  
ATOM   2409  O   ALA A 162      30.749 -30.939   9.003  1.00  0.84           O  
ATOM   2410  CB  ALA A 162      32.925 -29.206   8.183  1.00  0.84           C  
ATOM   2411  H   ALA A 162      34.387 -30.770   6.883  1.00  0.84           H  
ATOM   2412  HA  ALA A 162      33.396 -30.744   9.590  1.00  0.84           H  
ATOM   2413 1HB  ALA A 162      32.179 -28.742   8.823  1.00  0.84           H  
ATOM   2414 2HB  ALA A 162      33.884 -28.721   8.304  1.00  0.84           H  
ATOM   2415 3HB  ALA A 162      32.614 -29.119   7.155  1.00  0.84           H  
ATOM   2416  N   ASP A 163      31.692 -32.427   7.586  1.00  0.87           N  
ATOM   2417  CA  ASP A 163      30.495 -33.200   7.286  1.00  0.87           C  
ATOM   2418  C   ASP A 163      29.518 -32.410   6.419  1.00  0.87           C  
ATOM   2419  O   ASP A 163      28.298 -32.534   6.561  1.00  0.87           O  
ATOM   2420  CB  ASP A 163      29.797 -33.635   8.594  1.00  0.87           C  
ATOM   2421  CG  ASP A 163      28.895 -34.890   8.474  1.00  0.87           C  
ATOM   2422  OD1 ASP A 163      29.197 -35.745   7.679  1.00  0.87           O  
ATOM   2423  OD2 ASP A 163      27.923 -34.976   9.194  1.00  0.87           O  
ATOM   2424  H   ASP A 163      32.543 -32.727   7.113  1.00  0.87           H  
ATOM   2425  HA  ASP A 163      30.797 -34.090   6.731  1.00  0.87           H  
ATOM   2426 1HB  ASP A 163      30.552 -33.823   9.357  1.00  0.87           H  
ATOM   2427 2HB  ASP A 163      29.169 -32.820   8.955  1.00  0.87           H  
ATOM   2428  N   VAL A 164      30.063 -31.649   5.467  1.00  0.87           N  
ATOM   2429  CA  VAL A 164      29.247 -30.940   4.502  1.00  0.87           C  
ATOM   2430  C   VAL A 164      29.372 -31.643   3.145  1.00  0.87           C  
ATOM   2431  O   VAL A 164      30.469 -31.791   2.594  1.00  0.87           O  
ATOM   2432  CB  VAL A 164      29.700 -29.472   4.400  1.00  0.87           C  
ATOM   2433  CG1 VAL A 164      28.874 -28.722   3.393  1.00  0.87           C  
ATOM   2434  CG2 VAL A 164      29.636 -28.823   5.776  1.00  0.87           C  
ATOM   2435  H   VAL A 164      31.076 -31.538   5.409  1.00  0.87           H  
ATOM   2436  HA  VAL A 164      28.206 -30.967   4.821  1.00  0.87           H  
ATOM   2437  HB  VAL A 164      30.711 -29.449   4.039  1.00  0.87           H  
ATOM   2438 1HG1 VAL A 164      29.239 -27.705   3.321  1.00  0.87           H  
ATOM   2439 2HG1 VAL A 164      28.956 -29.208   2.418  1.00  0.87           H  
ATOM   2440 3HG1 VAL A 164      27.830 -28.714   3.703  1.00  0.87           H  
ATOM   2441 1HG2 VAL A 164      29.985 -27.809   5.706  1.00  0.87           H  
ATOM   2442 2HG2 VAL A 164      28.613 -28.836   6.142  1.00  0.87           H  
ATOM   2443 3HG2 VAL A 164      30.273 -29.373   6.466  1.00  0.87           H  
ATOM   2444  N   GLU A 165      28.240 -32.111   2.635  1.00  0.85           N  
ATOM   2445  CA  GLU A 165      28.178 -32.859   1.380  1.00  0.85           C  
ATOM   2446  C   GLU A 165      27.524 -32.069   0.258  1.00  0.85           C  
ATOM   2447  O   GLU A 165      26.917 -31.021   0.486  1.00  0.85           O  
ATOM   2448  CB  GLU A 165      27.428 -34.182   1.554  1.00  0.85           C  
ATOM   2449  CG  GLU A 165      28.080 -35.184   2.500  1.00  0.85           C  
ATOM   2450  CD  GLU A 165      27.335 -36.520   2.538  1.00  0.85           C  
ATOM   2451  OE1 GLU A 165      26.311 -36.626   1.907  1.00  0.85           O  
ATOM   2452  OE2 GLU A 165      27.808 -37.427   3.181  1.00  0.85           O  
ATOM   2453  H   GLU A 165      27.388 -31.948   3.147  1.00  0.85           H  
ATOM   2454  HA  GLU A 165      29.197 -33.087   1.068  1.00  0.85           H  
ATOM   2455 1HB  GLU A 165      26.424 -33.978   1.928  1.00  0.85           H  
ATOM   2456 2HB  GLU A 165      27.320 -34.671   0.587  1.00  0.85           H  
ATOM   2457 1HG  GLU A 165      29.106 -35.358   2.181  1.00  0.85           H  
ATOM   2458 2HG  GLU A 165      28.107 -34.758   3.505  1.00  0.85           H  
ATOM   2459  N   GLY A 166      27.615 -32.609  -0.955  1.00  0.81           N  
ATOM   2460  CA  GLY A 166      27.011 -31.991  -2.124  1.00  0.81           C  
ATOM   2461  C   GLY A 166      28.030 -31.118  -2.845  1.00  0.81           C  
ATOM   2462  O   GLY A 166      29.187 -31.069  -2.433  1.00  0.81           O  
ATOM   2463  H   GLY A 166      28.126 -33.474  -1.064  1.00  0.81           H  
ATOM   2464 1HA  GLY A 166      26.637 -32.768  -2.790  1.00  0.81           H  
ATOM   2465 2HA  GLY A 166      26.162 -31.393  -1.798  1.00  0.81           H  
ATOM   2466  N   PRO A 167      27.646 -30.495  -3.963  1.00  0.76           N  
ATOM   2467  CA  PRO A 167      28.467 -29.650  -4.808  1.00  0.76           C  
ATOM   2468  C   PRO A 167      28.797 -28.344  -4.124  1.00  0.76           C  
ATOM   2469  O   PRO A 167      27.989 -27.852  -3.320  1.00  0.76           O  
ATOM   2470  CB  PRO A 167      27.571 -29.447  -6.022  1.00  0.76           C  
ATOM   2471  CG  PRO A 167      26.161 -29.585  -5.505  1.00  0.76           C  
ATOM   2472  CD  PRO A 167      26.242 -30.619  -4.413  1.00  0.76           C  
ATOM   2473  HA  PRO A 167      29.393 -30.187  -5.083  1.00  0.76           H  
ATOM   2474 1HB  PRO A 167      27.770 -28.460  -6.468  1.00  0.76           H  
ATOM   2475 2HB  PRO A 167      27.807 -30.198  -6.776  1.00  0.76           H  
ATOM   2476 1HG  PRO A 167      25.792 -28.619  -5.146  1.00  0.76           H  
ATOM   2477 2HG  PRO A 167      25.498 -29.885  -6.334  1.00  0.76           H  
ATOM   2478 1HD  PRO A 167      25.535 -30.334  -3.623  1.00  0.76           H  
ATOM   2479 2HD  PRO A 167      26.042 -31.623  -4.817  1.00  0.76           H  
ATOM   2480  N   TYR A 168      29.926 -27.745  -4.482  1.00  0.71           N  
ATOM   2481  CA  TYR A 168      30.295 -26.459  -3.910  1.00  0.71           C  
ATOM   2482  C   TYR A 168      30.481 -25.398  -4.974  1.00  0.71           C  
ATOM   2483  O   TYR A 168      30.903 -25.698  -6.082  1.00  0.71           O  
ATOM   2484  CB  TYR A 168      31.606 -26.597  -3.130  1.00  0.71           C  
ATOM   2485  CG  TYR A 168      31.553 -27.525  -1.962  1.00  0.71           C  
ATOM   2486  CD1 TYR A 168      31.781 -28.887  -2.117  1.00  0.71           C  
ATOM   2487  CD2 TYR A 168      31.270 -27.024  -0.737  1.00  0.71           C  
ATOM   2488  CE1 TYR A 168      31.712 -29.725  -1.002  1.00  0.71           C  
ATOM   2489  CE2 TYR A 168      31.195 -27.846   0.342  1.00  0.71           C  
ATOM   2490  CZ  TYR A 168      31.410 -29.174   0.228  1.00  0.71           C  
ATOM   2491  OH  TYR A 168      31.329 -29.930   1.357  1.00  0.71           O  
ATOM   2492  H   TYR A 168      30.564 -28.191  -5.151  1.00  0.71           H  
ATOM   2493  HA  TYR A 168      29.502 -26.119  -3.249  1.00  0.71           H  
ATOM   2494 1HB  TYR A 168      32.391 -26.943  -3.804  1.00  0.71           H  
ATOM   2495 2HB  TYR A 168      31.891 -25.619  -2.771  1.00  0.71           H  
ATOM   2496  HD1 TYR A 168      32.009 -29.300  -3.104  1.00  0.71           H  
ATOM   2497  HD2 TYR A 168      31.097 -25.959  -0.622  1.00  0.71           H  
ATOM   2498  HE1 TYR A 168      31.886 -30.797  -1.102  1.00  0.71           H  
ATOM   2499  HE2 TYR A 168      30.955 -27.435   1.313  1.00  0.71           H  
ATOM   2500  HH  TYR A 168      31.224 -30.873   1.149  1.00  0.71           H  
ATOM   2501  N   ASP A 169      30.195 -24.154  -4.644  1.00  0.68           N  
ATOM   2502  CA  ASP A 169      30.540 -23.084  -5.564  1.00  0.68           C  
ATOM   2503  C   ASP A 169      31.732 -22.318  -5.048  1.00  0.68           C  
ATOM   2504  O   ASP A 169      31.941 -22.227  -3.837  1.00  0.68           O  
ATOM   2505  CB  ASP A 169      29.388 -22.113  -5.812  1.00  0.68           C  
ATOM   2506  CG  ASP A 169      28.257 -22.689  -6.604  1.00  0.68           C  
ATOM   2507  OD1 ASP A 169      28.403 -23.714  -7.245  1.00  0.68           O  
ATOM   2508  OD2 ASP A 169      27.226 -22.073  -6.580  1.00  0.68           O  
ATOM   2509  H   ASP A 169      29.796 -23.950  -3.729  1.00  0.68           H  
ATOM   2510  HA  ASP A 169      30.818 -23.520  -6.520  1.00  0.68           H  
ATOM   2511 1HB  ASP A 169      29.000 -21.759  -4.853  1.00  0.68           H  
ATOM   2512 2HB  ASP A 169      29.773 -21.242  -6.352  1.00  0.68           H  
ATOM   2513  N   LEU A 170      32.492 -21.742  -5.964  1.00  0.67           N  
ATOM   2514  CA  LEU A 170      33.583 -20.850  -5.594  1.00  0.67           C  
ATOM   2515  C   LEU A 170      33.263 -19.441  -6.023  1.00  0.67           C  
ATOM   2516  O   LEU A 170      33.189 -19.144  -7.215  1.00  0.67           O  
ATOM   2517  CB  LEU A 170      34.881 -21.298  -6.235  1.00  0.67           C  
ATOM   2518  CG  LEU A 170      36.095 -20.442  -6.049  1.00  0.67           C  
ATOM   2519  CD1 LEU A 170      36.516 -20.362  -4.583  1.00  0.67           C  
ATOM   2520  CD2 LEU A 170      37.173 -21.042  -6.910  1.00  0.67           C  
ATOM   2521  H   LEU A 170      32.263 -21.906  -6.946  1.00  0.67           H  
ATOM   2522  HA  LEU A 170      33.703 -20.864  -4.514  1.00  0.67           H  
ATOM   2523 1HB  LEU A 170      35.130 -22.259  -5.830  1.00  0.67           H  
ATOM   2524 2HB  LEU A 170      34.715 -21.393  -7.301  1.00  0.67           H  
ATOM   2525  HG  LEU A 170      35.873 -19.441  -6.368  1.00  0.67           H  
ATOM   2526 1HD1 LEU A 170      37.399 -19.736  -4.489  1.00  0.67           H  
ATOM   2527 2HD1 LEU A 170      35.705 -19.937  -3.989  1.00  0.67           H  
ATOM   2528 3HD1 LEU A 170      36.745 -21.349  -4.239  1.00  0.67           H  
ATOM   2529 1HD2 LEU A 170      38.085 -20.458  -6.839  1.00  0.67           H  
ATOM   2530 2HD2 LEU A 170      37.366 -22.059  -6.580  1.00  0.67           H  
ATOM   2531 3HD2 LEU A 170      36.830 -21.058  -7.938  1.00  0.67           H  
ATOM   2532  N   VAL A 171      33.088 -18.570  -5.057  1.00  0.67           N  
ATOM   2533  CA  VAL A 171      32.738 -17.201  -5.341  1.00  0.67           C  
ATOM   2534  C   VAL A 171      34.012 -16.380  -5.387  1.00  0.67           C  
ATOM   2535  O   VAL A 171      34.792 -16.391  -4.433  1.00  0.67           O  
ATOM   2536  CB  VAL A 171      31.796 -16.680  -4.246  1.00  0.67           C  
ATOM   2537  CG1 VAL A 171      31.463 -15.275  -4.511  1.00  0.67           C  
ATOM   2538  CG2 VAL A 171      30.552 -17.549  -4.180  1.00  0.67           C  
ATOM   2539  H   VAL A 171      33.177 -18.875  -4.094  1.00  0.67           H  
ATOM   2540  HA  VAL A 171      32.238 -17.143  -6.309  1.00  0.67           H  
ATOM   2541  HB  VAL A 171      32.304 -16.717  -3.299  1.00  0.67           H  
ATOM   2542 1HG1 VAL A 171      30.811 -14.891  -3.735  1.00  0.67           H  
ATOM   2543 2HG1 VAL A 171      32.382 -14.688  -4.540  1.00  0.67           H  
ATOM   2544 3HG1 VAL A 171      30.964 -15.230  -5.467  1.00  0.67           H  
ATOM   2545 1HG2 VAL A 171      29.890 -17.183  -3.394  1.00  0.67           H  
ATOM   2546 2HG2 VAL A 171      30.046 -17.509  -5.136  1.00  0.67           H  
ATOM   2547 3HG2 VAL A 171      30.841 -18.582  -3.959  1.00  0.67           H  
ATOM   2548  N   LEU A 172      34.265 -15.723  -6.513  1.00  0.69           N  
ATOM   2549  CA  LEU A 172      35.500 -14.962  -6.656  1.00  0.69           C  
ATOM   2550  C   LEU A 172      35.297 -13.443  -6.867  1.00  0.69           C  
ATOM   2551  O   LEU A 172      34.331 -13.028  -7.518  1.00  0.69           O  
ATOM   2552  CB  LEU A 172      36.297 -15.501  -7.847  1.00  0.69           C  
ATOM   2553  CG  LEU A 172      36.721 -16.968  -7.806  1.00  0.69           C  
ATOM   2554  CD1 LEU A 172      37.412 -17.348  -9.090  1.00  0.69           C  
ATOM   2555  CD2 LEU A 172      37.632 -17.156  -6.684  1.00  0.69           C  
ATOM   2556  H   LEU A 172      33.592 -15.770  -7.279  1.00  0.69           H  
ATOM   2557  HA  LEU A 172      36.084 -15.162  -5.773  1.00  0.69           H  
ATOM   2558 1HB  LEU A 172      35.680 -15.381  -8.724  1.00  0.69           H  
ATOM   2559 2HB  LEU A 172      37.197 -14.892  -7.975  1.00  0.69           H  
ATOM   2560  HG  LEU A 172      35.841 -17.598  -7.694  1.00  0.69           H  
ATOM   2561 1HD1 LEU A 172      37.713 -18.395  -9.042  1.00  0.69           H  
ATOM   2562 2HD1 LEU A 172      36.739 -17.208  -9.921  1.00  0.69           H  
ATOM   2563 3HD1 LEU A 172      38.290 -16.720  -9.222  1.00  0.69           H  
ATOM   2564 1HD2 LEU A 172      37.956 -18.178  -6.624  1.00  0.69           H  
ATOM   2565 2HD2 LEU A 172      38.475 -16.528  -6.831  1.00  0.69           H  
ATOM   2566 3HD2 LEU A 172      37.114 -16.880  -5.782  1.00  0.69           H  
ATOM   2567  N   PRO A 173      36.206 -12.592  -6.345  1.00  0.71           N  
ATOM   2568  CA  PRO A 173      36.341 -11.174  -6.641  1.00  0.71           C  
ATOM   2569  C   PRO A 173      36.612 -11.045  -8.127  1.00  0.71           C  
ATOM   2570  O   PRO A 173      37.183 -11.965  -8.722  1.00  0.71           O  
ATOM   2571  CB  PRO A 173      37.532 -10.734  -5.792  1.00  0.71           C  
ATOM   2572  CG  PRO A 173      37.601 -11.750  -4.682  1.00  0.71           C  
ATOM   2573  CD  PRO A 173      37.135 -13.053  -5.298  1.00  0.71           C  
ATOM   2574  HA  PRO A 173      35.412 -10.647  -6.353  1.00  0.71           H  
ATOM   2575 1HB  PRO A 173      38.442 -10.693  -6.405  1.00  0.71           H  
ATOM   2576 2HB  PRO A 173      37.348  -9.717  -5.406  1.00  0.71           H  
ATOM   2577 1HG  PRO A 173      38.618 -11.809  -4.271  1.00  0.71           H  
ATOM   2578 2HG  PRO A 173      36.947 -11.427  -3.854  1.00  0.71           H  
ATOM   2579 1HD  PRO A 173      37.967 -13.635  -5.717  1.00  0.71           H  
ATOM   2580 2HD  PRO A 173      36.594 -13.578  -4.517  1.00  0.71           H  
ATOM   2581  N   GLN A 174      36.252  -9.920  -8.723  1.00  0.73           N  
ATOM   2582  CA  GLN A 174      36.433  -9.714 -10.163  1.00  0.73           C  
ATOM   2583  C   GLN A 174      37.848  -9.903 -10.714  1.00  0.73           C  
ATOM   2584  O   GLN A 174      38.026 -10.482 -11.795  1.00  0.73           O  
ATOM   2585  CB  GLN A 174      35.966  -8.303 -10.523  1.00  0.73           C  
ATOM   2586  CG  GLN A 174      35.994  -7.981 -12.011  1.00  0.73           C  
ATOM   2587  CD  GLN A 174      35.386  -6.621 -12.321  1.00  0.73           C  
ATOM   2588  OE1 GLN A 174      34.915  -5.916 -11.422  1.00  0.73           O  
ATOM   2589  NE2 GLN A 174      35.391  -6.248 -13.596  1.00  0.73           N  
ATOM   2590  H   GLN A 174      35.809  -9.196  -8.170  1.00  0.73           H  
ATOM   2591  HA  GLN A 174      35.807 -10.437 -10.676  1.00  0.73           H  
ATOM   2592 1HB  GLN A 174      34.971  -8.117 -10.131  1.00  0.73           H  
ATOM   2593 2HB  GLN A 174      36.627  -7.585 -10.038  1.00  0.73           H  
ATOM   2594 1HG  GLN A 174      37.033  -7.970 -12.342  1.00  0.73           H  
ATOM   2595 2HG  GLN A 174      35.438  -8.740 -12.561  1.00  0.73           H  
ATOM   2596 1HE2 GLN A 174      35.007  -5.362 -13.863  1.00  0.73           H  
ATOM   2597 2HE2 GLN A 174      35.783  -6.851 -14.293  1.00  0.73           H  
ATOM   2598  N   GLN A 175      38.868  -9.421 -10.007  1.00  0.75           N  
ATOM   2599  CA  GLN A 175      40.209  -9.551 -10.572  1.00  0.75           C  
ATOM   2600  C   GLN A 175      40.643 -11.010 -10.647  1.00  0.75           C  
ATOM   2601  O   GLN A 175      41.195 -11.454 -11.659  1.00  0.75           O  
ATOM   2602  CB  GLN A 175      41.215  -8.761  -9.734  1.00  0.75           C  
ATOM   2603  CG  GLN A 175      41.049  -7.252  -9.826  1.00  0.75           C  
ATOM   2604  CD  GLN A 175      42.011  -6.504  -8.911  1.00  0.75           C  
ATOM   2605  OE1 GLN A 175      42.443  -7.029  -7.881  1.00  0.75           O  
ATOM   2606  NE2 GLN A 175      42.350  -5.275  -9.285  1.00  0.75           N  
ATOM   2607  H   GLN A 175      38.715  -8.967  -9.119  1.00  0.75           H  
ATOM   2608  HA  GLN A 175      40.200  -9.149 -11.584  1.00  0.75           H  
ATOM   2609 1HB  GLN A 175      41.123  -9.049  -8.689  1.00  0.75           H  
ATOM   2610 2HB  GLN A 175      42.227  -9.013 -10.055  1.00  0.75           H  
ATOM   2611 1HG  GLN A 175      41.241  -6.940 -10.852  1.00  0.75           H  
ATOM   2612 2HG  GLN A 175      40.030  -6.992  -9.541  1.00  0.75           H  
ATOM   2613 1HE2 GLN A 175      42.978  -4.736  -8.722  1.00  0.75           H  
ATOM   2614 2HE2 GLN A 175      41.976  -4.886 -10.127  1.00  0.75           H  
ATOM   2615  N   LEU A 176      40.350 -11.759  -9.590  1.00  0.76           N  
ATOM   2616  CA  LEU A 176      40.719 -13.160  -9.519  1.00  0.76           C  
ATOM   2617  C   LEU A 176      39.874 -13.959 -10.494  1.00  0.76           C  
ATOM   2618  O   LEU A 176      40.381 -14.836 -11.187  1.00  0.76           O  
ATOM   2619  CB  LEU A 176      40.629 -13.668  -8.080  1.00  0.76           C  
ATOM   2620  CG  LEU A 176      41.056 -15.117  -7.846  1.00  0.76           C  
ATOM   2621  CD1 LEU A 176      42.481 -15.314  -8.355  1.00  0.76           C  
ATOM   2622  CD2 LEU A 176      41.011 -15.401  -6.345  1.00  0.76           C  
ATOM   2623  H   LEU A 176      39.864 -11.339  -8.811  1.00  0.76           H  
ATOM   2624  HA  LEU A 176      41.760 -13.252  -9.826  1.00  0.76           H  
ATOM   2625 1HB  LEU A 176      41.244 -13.031  -7.448  1.00  0.76           H  
ATOM   2626 2HB  LEU A 176      39.589 -13.573  -7.753  1.00  0.76           H  
ATOM   2627  HG  LEU A 176      40.390 -15.791  -8.379  1.00  0.76           H  
ATOM   2628 1HD1 LEU A 176      42.797 -16.335  -8.186  1.00  0.76           H  
ATOM   2629 2HD1 LEU A 176      42.519 -15.098  -9.423  1.00  0.76           H  
ATOM   2630 3HD1 LEU A 176      43.155 -14.638  -7.830  1.00  0.76           H  
ATOM   2631 1HD2 LEU A 176      41.316 -16.423  -6.166  1.00  0.76           H  
ATOM   2632 2HD2 LEU A 176      41.694 -14.726  -5.830  1.00  0.76           H  
ATOM   2633 3HD2 LEU A 176      40.014 -15.246  -5.962  1.00  0.76           H  
ATOM   2634  N   TYR A 177      38.580 -13.647 -10.572  1.00  0.77           N  
ATOM   2635  CA  TYR A 177      37.690 -14.358 -11.474  1.00  0.77           C  
ATOM   2636  C   TYR A 177      38.253 -14.300 -12.890  1.00  0.77           C  
ATOM   2637  O   TYR A 177      38.315 -15.319 -13.590  1.00  0.77           O  
ATOM   2638  CB  TYR A 177      36.284 -13.769 -11.445  1.00  0.77           C  
ATOM   2639  CG  TYR A 177      35.298 -14.548 -12.289  1.00  0.77           C  
ATOM   2640  CD1 TYR A 177      34.730 -15.716 -11.776  1.00  0.77           C  
ATOM   2641  CD2 TYR A 177      34.964 -14.123 -13.562  1.00  0.77           C  
ATOM   2642  CE1 TYR A 177      33.845 -16.449 -12.529  1.00  0.77           C  
ATOM   2643  CE2 TYR A 177      34.065 -14.866 -14.319  1.00  0.77           C  
ATOM   2644  CZ  TYR A 177      33.511 -16.029 -13.797  1.00  0.77           C  
ATOM   2645  OH  TYR A 177      32.619 -16.771 -14.539  1.00  0.77           O  
ATOM   2646  H   TYR A 177      38.191 -12.913  -9.979  1.00  0.77           H  
ATOM   2647  HA  TYR A 177      37.647 -15.401 -11.178  1.00  0.77           H  
ATOM   2648 1HB  TYR A 177      35.914 -13.730 -10.418  1.00  0.77           H  
ATOM   2649 2HB  TYR A 177      36.315 -12.743 -11.813  1.00  0.77           H  
ATOM   2650  HD1 TYR A 177      34.981 -16.055 -10.780  1.00  0.77           H  
ATOM   2651  HD2 TYR A 177      35.403 -13.212 -13.968  1.00  0.77           H  
ATOM   2652  HE1 TYR A 177      33.404 -17.356 -12.126  1.00  0.77           H  
ATOM   2653  HE2 TYR A 177      33.798 -14.539 -15.323  1.00  0.77           H  
ATOM   2654  HH  TYR A 177      32.398 -17.581 -14.060  1.00  0.77           H  
ATOM   2655  N   THR A 178      38.661 -13.097 -13.318  1.00  0.78           N  
ATOM   2656  CA  THR A 178      39.221 -12.931 -14.649  1.00  0.78           C  
ATOM   2657  C   THR A 178      40.501 -13.753 -14.811  1.00  0.78           C  
ATOM   2658  O   THR A 178      40.668 -14.476 -15.798  1.00  0.78           O  
ATOM   2659  CB  THR A 178      39.548 -11.452 -14.933  1.00  0.78           C  
ATOM   2660  OG1 THR A 178      38.347 -10.671 -14.857  1.00  0.78           O  
ATOM   2661  CG2 THR A 178      40.166 -11.322 -16.326  1.00  0.78           C  
ATOM   2662  H   THR A 178      38.572 -12.279 -12.710  1.00  0.78           H  
ATOM   2663  HA  THR A 178      38.493 -13.277 -15.380  1.00  0.78           H  
ATOM   2664  HB  THR A 178      40.254 -11.086 -14.184  1.00  0.78           H  
ATOM   2665  HG1 THR A 178      38.052 -10.652 -13.924  1.00  0.78           H  
ATOM   2666 1HG2 THR A 178      40.399 -10.280 -16.527  1.00  0.78           H  
ATOM   2667 2HG2 THR A 178      41.083 -11.915 -16.376  1.00  0.78           H  
ATOM   2668 3HG2 THR A 178      39.464 -11.687 -17.077  1.00  0.78           H  
ATOM   2669  N   GLN A 179      41.400 -13.699 -13.824  1.00  0.81           N  
ATOM   2670  CA  GLN A 179      42.661 -14.429 -13.932  1.00  0.81           C  
ATOM   2671  C   GLN A 179      42.416 -15.935 -14.066  1.00  0.81           C  
ATOM   2672  O   GLN A 179      43.047 -16.602 -14.894  1.00  0.81           O  
ATOM   2673  CB  GLN A 179      43.516 -14.136 -12.697  1.00  0.81           C  
ATOM   2674  CG  GLN A 179      44.050 -12.732 -12.618  1.00  0.81           C  
ATOM   2675  CD  GLN A 179      44.706 -12.448 -11.273  1.00  0.81           C  
ATOM   2676  OE1 GLN A 179      44.489 -13.167 -10.292  1.00  0.81           O  
ATOM   2677  NE2 GLN A 179      45.514 -11.397 -11.221  1.00  0.81           N  
ATOM   2678  H   GLN A 179      41.229 -13.104 -13.008  1.00  0.81           H  
ATOM   2679  HA  GLN A 179      43.183 -14.084 -14.826  1.00  0.81           H  
ATOM   2680 1HB  GLN A 179      42.930 -14.330 -11.800  1.00  0.81           H  
ATOM   2681 2HB  GLN A 179      44.364 -14.786 -12.677  1.00  0.81           H  
ATOM   2682 1HG  GLN A 179      44.804 -12.610 -13.394  1.00  0.81           H  
ATOM   2683 2HG  GLN A 179      43.247 -12.029 -12.777  1.00  0.81           H  
ATOM   2684 1HE2 GLN A 179      45.972 -11.161 -10.365  1.00  0.81           H  
ATOM   2685 2HE2 GLN A 179      45.663 -10.841 -12.039  1.00  0.81           H  
ATOM   2686  N   VAL A 180      41.449 -16.437 -13.293  1.00  0.88           N  
ATOM   2687  CA  VAL A 180      41.003 -17.828 -13.284  1.00  0.88           C  
ATOM   2688  C   VAL A 180      40.371 -18.272 -14.605  1.00  0.88           C  
ATOM   2689  O   VAL A 180      40.645 -19.368 -15.119  1.00  0.88           O  
ATOM   2690  CB  VAL A 180      40.017 -18.000 -12.109  1.00  0.88           C  
ATOM   2691  CG1 VAL A 180      39.327 -19.267 -12.182  1.00  0.88           C  
ATOM   2692  CG2 VAL A 180      40.773 -17.998 -10.825  1.00  0.88           C  
ATOM   2693  H   VAL A 180      40.992 -15.802 -12.639  1.00  0.88           H  
ATOM   2694  HA  VAL A 180      41.863 -18.456 -13.091  1.00  0.88           H  
ATOM   2695  HB  VAL A 180      39.292 -17.190 -12.124  1.00  0.88           H  
ATOM   2696 1HG1 VAL A 180      38.652 -19.359 -11.336  1.00  0.88           H  
ATOM   2697 2HG1 VAL A 180      38.772 -19.282 -13.077  1.00  0.88           H  
ATOM   2698 3HG1 VAL A 180      40.044 -20.059 -12.174  1.00  0.88           H  
ATOM   2699 1HG2 VAL A 180      40.090 -18.114  -9.997  1.00  0.88           H  
ATOM   2700 2HG2 VAL A 180      41.447 -18.832 -10.846  1.00  0.88           H  
ATOM   2701 3HG2 VAL A 180      41.323 -17.068 -10.712  1.00  0.88           H  
ATOM   2702  N   SER A 181      39.519 -17.413 -15.153  1.00  0.98           N  
ATOM   2703  CA  SER A 181      38.827 -17.682 -16.398  1.00  0.98           C  
ATOM   2704  C   SER A 181      39.759 -17.745 -17.610  1.00  0.98           C  
ATOM   2705  O   SER A 181      39.600 -18.609 -18.476  1.00  0.98           O  
ATOM   2706  CB  SER A 181      37.828 -16.573 -16.644  1.00  0.98           C  
ATOM   2707  OG  SER A 181      36.840 -16.549 -15.652  1.00  0.98           O  
ATOM   2708  H   SER A 181      39.319 -16.537 -14.670  1.00  0.98           H  
ATOM   2709  HA  SER A 181      38.309 -18.633 -16.307  1.00  0.98           H  
ATOM   2710 1HB  SER A 181      38.349 -15.615 -16.662  1.00  0.98           H  
ATOM   2711 2HB  SER A 181      37.368 -16.713 -17.618  1.00  0.98           H  
ATOM   2712  HG  SER A 181      37.299 -16.230 -14.835  1.00  0.98           H  
ATOM   2713  N   GLU A 182      40.721 -16.819 -17.672  1.00  1.14           N  
ATOM   2714  CA  GLU A 182      41.611 -16.703 -18.826  1.00  1.14           C  
ATOM   2715  C   GLU A 182      42.903 -17.533 -18.773  1.00  1.14           C  
ATOM   2716  O   GLU A 182      43.404 -17.965 -19.812  1.00  1.14           O  
ATOM   2717  CB  GLU A 182      41.979 -15.225 -19.031  1.00  1.14           C  
ATOM   2718  CG  GLU A 182      40.790 -14.316 -19.391  1.00  1.14           C  
ATOM   2719  CD  GLU A 182      41.178 -12.858 -19.598  1.00  1.14           C  
ATOM   2720  OE1 GLU A 182      42.308 -12.514 -19.339  1.00  1.14           O  
ATOM   2721  OE2 GLU A 182      40.337 -12.096 -20.027  1.00  1.14           O  
ATOM   2722  H   GLU A 182      40.800 -16.137 -16.916  1.00  1.14           H  
ATOM   2723  HA  GLU A 182      41.052 -17.034 -19.700  1.00  1.14           H  
ATOM   2724 1HB  GLU A 182      42.424 -14.838 -18.111  1.00  1.14           H  
ATOM   2725 2HB  GLU A 182      42.726 -15.141 -19.819  1.00  1.14           H  
ATOM   2726 1HG  GLU A 182      40.318 -14.690 -20.298  1.00  1.14           H  
ATOM   2727 2HG  GLU A 182      40.059 -14.376 -18.582  1.00  1.14           H  
ATOM   2728  N   THR A 183      43.460 -17.754 -17.590  1.00  1.34           N  
ATOM   2729  CA  THR A 183      44.730 -18.458 -17.483  1.00  1.34           C  
ATOM   2730  C   THR A 183      44.571 -19.958 -17.628  1.00  1.34           C  
ATOM   2731  O   THR A 183      43.674 -20.548 -17.025  1.00  1.34           O  
ATOM   2732  CB  THR A 183      45.388 -18.183 -16.131  1.00  1.34           C  
ATOM   2733  OG1 THR A 183      45.588 -16.778 -15.990  1.00  1.34           O  
ATOM   2734  CG2 THR A 183      46.736 -18.909 -16.007  1.00  1.34           C  
ATOM   2735  H   THR A 183      43.039 -17.393 -16.734  1.00  1.34           H  
ATOM   2736  HA  THR A 183      45.390 -18.104 -18.276  1.00  1.34           H  
ATOM   2737  HB  THR A 183      44.723 -18.526 -15.349  1.00  1.34           H  
ATOM   2738  HG1 THR A 183      44.731 -16.389 -15.699  1.00  1.34           H  
ATOM   2739 1HG2 THR A 183      47.184 -18.695 -15.043  1.00  1.34           H  
ATOM   2740 2HG2 THR A 183      46.593 -19.984 -16.093  1.00  1.34           H  
ATOM   2741 3HG2 THR A 183      47.404 -18.570 -16.795  1.00  1.34           H  
ATOM   2742  N   THR A 184      45.456 -20.571 -18.417  1.00  1.53           N  
ATOM   2743  CA  THR A 184      45.468 -22.019 -18.570  1.00  1.53           C  
ATOM   2744  C   THR A 184      46.731 -22.591 -17.976  1.00  1.53           C  
ATOM   2745  O   THR A 184      47.779 -21.944 -18.007  1.00  1.53           O  
ATOM   2746  CB  THR A 184      45.409 -22.429 -20.055  1.00  1.53           C  
ATOM   2747  OG1 THR A 184      46.570 -21.921 -20.739  1.00  1.53           O  
ATOM   2748  CG2 THR A 184      44.165 -21.894 -20.732  1.00  1.53           C  
ATOM   2749  H   THR A 184      46.145 -20.015 -18.903  1.00  1.53           H  
ATOM   2750  HA  THR A 184      44.649 -22.454 -18.024  1.00  1.53           H  
ATOM   2751  HB  THR A 184      45.409 -23.507 -20.115  1.00  1.53           H  
ATOM   2752  HG1 THR A 184      46.598 -20.964 -20.658  1.00  1.53           H  
ATOM   2753 1HG2 THR A 184      44.158 -22.211 -21.775  1.00  1.53           H  
ATOM   2754 2HG2 THR A 184      43.299 -22.271 -20.252  1.00  1.53           H  
ATOM   2755 3HG2 THR A 184      44.158 -20.805 -20.683  1.00  1.53           H  
ATOM   2756  N   ASP A 185      46.637 -23.824 -17.481  1.00  1.67           N  
ATOM   2757  CA  ASP A 185      47.816 -24.511 -16.963  1.00  1.67           C  
ATOM   2758  C   ASP A 185      48.370 -25.535 -17.943  1.00  1.67           C  
ATOM   2759  O   ASP A 185      49.582 -25.680 -18.089  1.00  1.67           O  
ATOM   2760  CB  ASP A 185      47.500 -25.233 -15.652  1.00  1.67           C  
ATOM   2761  CG  ASP A 185      47.121 -24.318 -14.525  1.00  1.67           C  
ATOM   2762  OD1 ASP A 185      47.860 -23.414 -14.243  1.00  1.67           O  
ATOM   2763  OD2 ASP A 185      46.097 -24.529 -13.944  1.00  1.67           O  
ATOM   2764  H   ASP A 185      45.726 -24.280 -17.487  1.00  1.67           H  
ATOM   2765  HA  ASP A 185      48.592 -23.770 -16.773  1.00  1.67           H  
ATOM   2766 1HB  ASP A 185      46.680 -25.931 -15.814  1.00  1.67           H  
ATOM   2767 2HB  ASP A 185      48.366 -25.822 -15.347  1.00  1.67           H  
ATOM   2768  N   HIS A 186      47.471 -26.257 -18.606  1.00  1.68           N  
ATOM   2769  CA  HIS A 186      47.902 -27.344 -19.494  1.00  1.68           C  
ATOM   2770  C   HIS A 186      47.189 -27.239 -20.825  1.00  1.68           C  
ATOM   2771  O   HIS A 186      46.914 -28.235 -21.488  1.00  1.68           O  
ATOM   2772  CB  HIS A 186      47.595 -28.698 -18.844  1.00  1.68           C  
ATOM   2773  CG  HIS A 186      48.277 -28.882 -17.510  1.00  1.68           C  
ATOM   2774  ND1 HIS A 186      49.638 -29.055 -17.385  1.00  1.68           N  
ATOM   2775  CD2 HIS A 186      47.778 -28.906 -16.248  1.00  1.68           C  
ATOM   2776  CE1 HIS A 186      49.948 -29.173 -16.105  1.00  1.68           C  
ATOM   2777  NE2 HIS A 186      48.836 -29.086 -15.396  1.00  1.68           N  
ATOM   2778  H   HIS A 186      46.479 -26.054 -18.459  1.00  1.68           H  
ATOM   2779  HA  HIS A 186      48.973 -27.279 -19.679  1.00  1.68           H  
ATOM   2780 1HB  HIS A 186      46.518 -28.797 -18.698  1.00  1.68           H  
ATOM   2781 2HB  HIS A 186      47.913 -29.501 -19.508  1.00  1.68           H  
ATOM   2782  HD1 HIS A 186      50.306 -29.071 -18.130  1.00  1.68           H  
ATOM   2783  HD2 HIS A 186      46.770 -28.808 -15.848  1.00  1.68           H  
ATOM   2784  HE1 HIS A 186      50.983 -29.314 -15.796  1.00  1.68           H  
ATOM   2785  N   GLY A 187      46.787 -26.016 -21.148  1.00  1.57           N  
ATOM   2786  CA  GLY A 187      45.950 -25.717 -22.308  1.00  1.57           C  
ATOM   2787  C   GLY A 187      44.501 -25.710 -21.813  1.00  1.57           C  
ATOM   2788  O   GLY A 187      43.580 -25.246 -22.482  1.00  1.57           O  
ATOM   2789  H   GLY A 187      47.088 -25.248 -20.560  1.00  1.57           H  
ATOM   2790 1HA  GLY A 187      46.216 -24.746 -22.726  1.00  1.57           H  
ATOM   2791 2HA  GLY A 187      46.087 -26.472 -23.081  1.00  1.57           H  
ATOM   2792  N   VAL A 188      44.354 -26.202 -20.587  1.00  1.38           N  
ATOM   2793  CA  VAL A 188      43.122 -26.300 -19.848  1.00  1.38           C  
ATOM   2794  C   VAL A 188      43.096 -25.179 -18.808  1.00  1.38           C  
ATOM   2795  O   VAL A 188      44.061 -25.074 -18.031  1.00  1.38           O  
ATOM   2796  CB  VAL A 188      43.044 -27.638 -19.112  1.00  1.38           C  
ATOM   2797  CG1 VAL A 188      41.748 -27.696 -18.302  1.00  1.38           C  
ATOM   2798  CG2 VAL A 188      43.127 -28.761 -20.113  1.00  1.38           C  
ATOM   2799  H   VAL A 188      45.181 -26.569 -20.158  1.00  1.38           H  
ATOM   2800  HA  VAL A 188      42.300 -26.276 -20.550  1.00  1.38           H  
ATOM   2801  HB  VAL A 188      43.873 -27.718 -18.421  1.00  1.38           H  
ATOM   2802 1HG1 VAL A 188      41.690 -28.639 -17.765  1.00  1.38           H  
ATOM   2803 2HG1 VAL A 188      41.730 -26.872 -17.584  1.00  1.38           H  
ATOM   2804 3HG1 VAL A 188      40.890 -27.605 -18.972  1.00  1.38           H  
ATOM   2805 1HG2 VAL A 188      43.079 -29.717 -19.593  1.00  1.38           H  
ATOM   2806 2HG2 VAL A 188      42.294 -28.683 -20.813  1.00  1.38           H  
ATOM   2807 3HG2 VAL A 188      44.072 -28.693 -20.661  1.00  1.38           H  
ATOM   2808  N   PRO A 189      42.069 -24.303 -18.834  1.00  1.17           N  
ATOM   2809  CA  PRO A 189      41.828 -23.172 -17.950  1.00  1.17           C  
ATOM   2810  C   PRO A 189      41.761 -23.531 -16.480  1.00  1.17           C  
ATOM   2811  O   PRO A 189      41.195 -24.556 -16.091  1.00  1.17           O  
ATOM   2812  CB  PRO A 189      40.468 -22.667 -18.434  1.00  1.17           C  
ATOM   2813  CG  PRO A 189      40.392 -23.050 -19.863  1.00  1.17           C  
ATOM   2814  CD  PRO A 189      41.087 -24.369 -19.951  1.00  1.17           C  
ATOM   2815  HA  PRO A 189      42.552 -22.386 -18.121  1.00  1.17           H  
ATOM   2816 1HB  PRO A 189      39.676 -23.151 -17.858  1.00  1.17           H  
ATOM   2817 2HB  PRO A 189      40.386 -21.574 -18.268  1.00  1.17           H  
ATOM   2818 1HG  PRO A 189      39.332 -23.121 -20.167  1.00  1.17           H  
ATOM   2819 2HG  PRO A 189      40.851 -22.273 -20.490  1.00  1.17           H  
ATOM   2820 1HD  PRO A 189      40.380 -25.198 -19.817  1.00  1.17           H  
ATOM   2821 2HD  PRO A 189      41.583 -24.370 -20.938  1.00  1.17           H  
ATOM   2822  N   VAL A 190      42.256 -22.624 -15.659  1.00  0.99           N  
ATOM   2823  CA  VAL A 190      42.243 -22.787 -14.213  1.00  0.99           C  
ATOM   2824  C   VAL A 190      40.814 -22.985 -13.733  1.00  0.99           C  
ATOM   2825  O   VAL A 190      40.545 -23.888 -12.943  1.00  0.99           O  
ATOM   2826  CB  VAL A 190      42.892 -21.573 -13.550  1.00  0.99           C  
ATOM   2827  CG1 VAL A 190      42.690 -21.595 -12.075  1.00  0.99           C  
ATOM   2828  CG2 VAL A 190      44.372 -21.576 -13.866  1.00  0.99           C  
ATOM   2829  H   VAL A 190      42.704 -21.802 -16.066  1.00  0.99           H  
ATOM   2830  HA  VAL A 190      42.832 -23.669 -13.954  1.00  0.99           H  
ATOM   2831  HB  VAL A 190      42.438 -20.673 -13.944  1.00  0.99           H  
ATOM   2832 1HG1 VAL A 190      43.157 -20.715 -11.658  1.00  0.99           H  
ATOM   2833 2HG1 VAL A 190      41.639 -21.592 -11.851  1.00  0.99           H  
ATOM   2834 3HG1 VAL A 190      43.145 -22.495 -11.653  1.00  0.99           H  
ATOM   2835 1HG2 VAL A 190      44.851 -20.718 -13.421  1.00  0.99           H  
ATOM   2836 2HG2 VAL A 190      44.822 -22.486 -13.464  1.00  0.99           H  
ATOM   2837 3HG2 VAL A 190      44.524 -21.554 -14.939  1.00  0.99           H  
ATOM   2838  N   VAL A 191      39.881 -22.217 -14.283  1.00  0.86           N  
ATOM   2839  CA  VAL A 191      38.475 -22.371 -13.933  1.00  0.86           C  
ATOM   2840  C   VAL A 191      37.942 -23.801 -14.161  1.00  0.86           C  
ATOM   2841  O   VAL A 191      37.006 -24.227 -13.474  1.00  0.86           O  
ATOM   2842  CB  VAL A 191      37.619 -21.369 -14.738  1.00  0.86           C  
ATOM   2843  CG1 VAL A 191      37.550 -21.741 -16.183  1.00  0.86           C  
ATOM   2844  CG2 VAL A 191      36.261 -21.281 -14.117  1.00  0.86           C  
ATOM   2845  H   VAL A 191      40.168 -21.458 -14.904  1.00  0.86           H  
ATOM   2846  HA  VAL A 191      38.366 -22.132 -12.876  1.00  0.86           H  
ATOM   2847  HB  VAL A 191      38.087 -20.416 -14.718  1.00  0.86           H  
ATOM   2848 1HG1 VAL A 191      36.968 -20.994 -16.720  1.00  0.86           H  
ATOM   2849 2HG1 VAL A 191      38.548 -21.758 -16.568  1.00  0.86           H  
ATOM   2850 3HG1 VAL A 191      37.082 -22.715 -16.315  1.00  0.86           H  
ATOM   2851 1HG2 VAL A 191      35.657 -20.554 -14.659  1.00  0.86           H  
ATOM   2852 2HG2 VAL A 191      35.775 -22.258 -14.149  1.00  0.86           H  
ATOM   2853 3HG2 VAL A 191      36.377 -20.962 -13.093  1.00  0.86           H  
ATOM   2854  N   ASP A 192      38.505 -24.563 -15.113  1.00  0.78           N  
ATOM   2855  CA  ASP A 192      38.021 -25.919 -15.342  1.00  0.78           C  
ATOM   2856  C   ASP A 192      38.538 -26.824 -14.241  1.00  0.78           C  
ATOM   2857  O   ASP A 192      37.828 -27.706 -13.746  1.00  0.78           O  
ATOM   2858  CB  ASP A 192      38.459 -26.465 -16.699  1.00  0.78           C  
ATOM   2859  CG  ASP A 192      37.822 -25.754 -17.890  1.00  0.78           C  
ATOM   2860  OD1 ASP A 192      36.880 -25.017 -17.700  1.00  0.78           O  
ATOM   2861  OD2 ASP A 192      38.282 -25.966 -18.988  1.00  0.78           O  
ATOM   2862  H   ASP A 192      39.308 -24.233 -15.641  1.00  0.78           H  
ATOM   2863  HA  ASP A 192      36.929 -25.914 -15.303  1.00  0.78           H  
ATOM   2864 1HB  ASP A 192      39.539 -26.361 -16.779  1.00  0.78           H  
ATOM   2865 2HB  ASP A 192      38.233 -27.527 -16.757  1.00  0.78           H  
ATOM   2866  N   HIS A 193      39.780 -26.570 -13.829  1.00  0.73           N  
ATOM   2867  CA  HIS A 193      40.387 -27.389 -12.789  1.00  0.73           C  
ATOM   2868  C   HIS A 193      39.654 -27.125 -11.475  1.00  0.73           C  
ATOM   2869  O   HIS A 193      39.327 -28.058 -10.728  1.00  0.73           O  
ATOM   2870  CB  HIS A 193      41.882 -27.073 -12.664  1.00  0.73           C  
ATOM   2871  CG  HIS A 193      42.697 -27.520 -13.859  1.00  0.73           C  
ATOM   2872  ND1 HIS A 193      42.812 -28.851 -14.235  1.00  0.73           N  
ATOM   2873  CD2 HIS A 193      43.437 -26.818 -14.751  1.00  0.73           C  
ATOM   2874  CE1 HIS A 193      43.584 -28.933 -15.303  1.00  0.73           C  
ATOM   2875  NE2 HIS A 193      43.971 -27.718 -15.625  1.00  0.73           N  
ATOM   2876  H   HIS A 193      40.306 -25.816 -14.282  1.00  0.73           H  
ATOM   2877  HA  HIS A 193      40.278 -28.444 -13.032  1.00  0.73           H  
ATOM   2878 1HB  HIS A 193      42.022 -25.995 -12.536  1.00  0.73           H  
ATOM   2879 2HB  HIS A 193      42.286 -27.551 -11.769  1.00  0.73           H  
ATOM   2880  HD2 HIS A 193      43.587 -25.738 -14.773  1.00  0.73           H  
ATOM   2881  HE1 HIS A 193      43.856 -29.847 -15.829  1.00  0.73           H  
ATOM   2882  HE2 HIS A 193      44.565 -27.473 -16.397  1.00  0.73           H  
ATOM   2883  N   LEU A 194      39.325 -25.855 -11.236  1.00  0.71           N  
ATOM   2884  CA  LEU A 194      38.600 -25.486 -10.033  1.00  0.71           C  
ATOM   2885  C   LEU A 194      37.223 -26.106 -10.038  1.00  0.71           C  
ATOM   2886  O   LEU A 194      36.772 -26.630  -9.018  1.00  0.71           O  
ATOM   2887  CB  LEU A 194      38.469 -23.982  -9.943  1.00  0.71           C  
ATOM   2888  CG  LEU A 194      39.749 -23.255  -9.690  1.00  0.71           C  
ATOM   2889  CD1 LEU A 194      39.503 -21.805  -9.797  1.00  0.71           C  
ATOM   2890  CD2 LEU A 194      40.239 -23.643  -8.362  1.00  0.71           C  
ATOM   2891  H   LEU A 194      39.629 -25.134 -11.890  1.00  0.71           H  
ATOM   2892  HA  LEU A 194      39.148 -25.852  -9.171  1.00  0.71           H  
ATOM   2893 1HB  LEU A 194      38.069 -23.620 -10.885  1.00  0.71           H  
ATOM   2894 2HB  LEU A 194      37.768 -23.732  -9.146  1.00  0.71           H  
ATOM   2895  HG  LEU A 194      40.494 -23.527 -10.439  1.00  0.71           H  
ATOM   2896 1HD1 LEU A 194      40.427 -21.273  -9.630  1.00  0.71           H  
ATOM   2897 2HD1 LEU A 194      39.142 -21.614 -10.779  1.00  0.71           H  
ATOM   2898 3HD1 LEU A 194      38.780 -21.497  -9.084  1.00  0.71           H  
ATOM   2899 1HD2 LEU A 194      41.150 -23.149  -8.130  1.00  0.71           H  
ATOM   2900 2HD2 LEU A 194      39.495 -23.390  -7.646  1.00  0.71           H  
ATOM   2901 3HD2 LEU A 194      40.409 -24.702  -8.361  1.00  0.71           H  
ATOM   2902  N   THR A 195      36.578 -26.125 -11.203  1.00  0.71           N  
ATOM   2903  CA  THR A 195      35.267 -26.721 -11.283  1.00  0.71           C  
ATOM   2904  C   THR A 195      35.361 -28.176 -10.855  1.00  0.71           C  
ATOM   2905  O   THR A 195      34.532 -28.643 -10.084  1.00  0.71           O  
ATOM   2906  CB  THR A 195      34.660 -26.610 -12.688  1.00  0.71           C  
ATOM   2907  OG1 THR A 195      34.532 -25.222 -13.047  1.00  0.71           O  
ATOM   2908  CG2 THR A 195      33.280 -27.255 -12.686  1.00  0.71           C  
ATOM   2909  H   THR A 195      36.968 -25.674 -12.031  1.00  0.71           H  
ATOM   2910  HA  THR A 195      34.604 -26.206 -10.594  1.00  0.71           H  
ATOM   2911  HB  THR A 195      35.303 -27.111 -13.410  1.00  0.71           H  
ATOM   2912  HG1 THR A 195      35.432 -24.841 -13.168  1.00  0.71           H  
ATOM   2913 1HG2 THR A 195      32.840 -27.175 -13.677  1.00  0.71           H  
ATOM   2914 2HG2 THR A 195      33.370 -28.307 -12.410  1.00  0.71           H  
ATOM   2915 3HG2 THR A 195      32.639 -26.747 -11.962  1.00  0.71           H  
ATOM   2916  N   GLN A 196      36.384 -28.901 -11.311  1.00  0.72           N  
ATOM   2917  CA  GLN A 196      36.483 -30.299 -10.902  1.00  0.72           C  
ATOM   2918  C   GLN A 196      36.647 -30.439  -9.373  1.00  0.72           C  
ATOM   2919  O   GLN A 196      36.018 -31.306  -8.755  1.00  0.72           O  
ATOM   2920  CB  GLN A 196      37.648 -30.986 -11.624  1.00  0.72           C  
ATOM   2921  CG  GLN A 196      37.418 -31.189 -13.109  1.00  0.72           C  
ATOM   2922  CD  GLN A 196      38.608 -31.828 -13.811  1.00  0.72           C  
ATOM   2923  OE1 GLN A 196      39.280 -32.713 -13.265  1.00  0.72           O  
ATOM   2924  NE2 GLN A 196      38.874 -31.382 -15.032  1.00  0.72           N  
ATOM   2925  H   GLN A 196      37.055 -28.490 -11.963  1.00  0.72           H  
ATOM   2926  HA  GLN A 196      35.561 -30.802 -11.187  1.00  0.72           H  
ATOM   2927 1HB  GLN A 196      38.549 -30.382 -11.507  1.00  0.72           H  
ATOM   2928 2HB  GLN A 196      37.842 -31.955 -11.168  1.00  0.72           H  
ATOM   2929 1HG  GLN A 196      36.551 -31.830 -13.247  1.00  0.72           H  
ATOM   2930 2HG  GLN A 196      37.239 -30.213 -13.563  1.00  0.72           H  
ATOM   2931 1HE2 GLN A 196      39.644 -31.759 -15.547  1.00  0.72           H  
ATOM   2932 2HE2 GLN A 196      38.306 -30.663 -15.432  1.00  0.72           H  
ATOM   2933  N   LEU A 197      37.412 -29.539  -8.743  1.00  0.75           N  
ATOM   2934  CA  LEU A 197      37.632 -29.600  -7.285  1.00  0.75           C  
ATOM   2935  C   LEU A 197      36.342 -29.395  -6.496  1.00  0.75           C  
ATOM   2936  O   LEU A 197      36.153 -29.961  -5.414  1.00  0.75           O  
ATOM   2937  CB  LEU A 197      38.621 -28.524  -6.840  1.00  0.75           C  
ATOM   2938  CG  LEU A 197      40.042 -28.688  -7.300  1.00  0.75           C  
ATOM   2939  CD1 LEU A 197      40.819 -27.480  -6.866  1.00  0.75           C  
ATOM   2940  CD2 LEU A 197      40.620 -29.965  -6.723  1.00  0.75           C  
ATOM   2941  H   LEU A 197      37.898 -28.835  -9.302  1.00  0.75           H  
ATOM   2942  HA  LEU A 197      38.037 -30.579  -7.042  1.00  0.75           H  
ATOM   2943 1HB  LEU A 197      38.265 -27.561  -7.201  1.00  0.75           H  
ATOM   2944 2HB  LEU A 197      38.626 -28.491  -5.749  1.00  0.75           H  
ATOM   2945  HG  LEU A 197      40.074 -28.733  -8.388  1.00  0.75           H  
ATOM   2946 1HD1 LEU A 197      41.844 -27.574  -7.201  1.00  0.75           H  
ATOM   2947 2HD1 LEU A 197      40.382 -26.604  -7.290  1.00  0.75           H  
ATOM   2948 3HD1 LEU A 197      40.797 -27.399  -5.791  1.00  0.75           H  
ATOM   2949 1HD2 LEU A 197      41.652 -30.077  -7.055  1.00  0.75           H  
ATOM   2950 2HD2 LEU A 197      40.591 -29.921  -5.635  1.00  0.75           H  
ATOM   2951 3HD2 LEU A 197      40.033 -30.816  -7.066  1.00  0.75           H  
ATOM   2952  N   LEU A 198      35.463 -28.592  -7.064  1.00  0.78           N  
ATOM   2953  CA  LEU A 198      34.166 -28.212  -6.528  1.00  0.78           C  
ATOM   2954  C   LEU A 198      33.065 -29.243  -6.820  1.00  0.78           C  
ATOM   2955  O   LEU A 198      31.906 -29.070  -6.412  1.00  0.78           O  
ATOM   2956  CB  LEU A 198      33.786 -26.886  -7.170  1.00  0.78           C  
ATOM   2957  CG  LEU A 198      34.648 -25.669  -6.828  1.00  0.78           C  
ATOM   2958  CD1 LEU A 198      34.247 -24.536  -7.747  1.00  0.78           C  
ATOM   2959  CD2 LEU A 198      34.432 -25.268  -5.370  1.00  0.78           C  
ATOM   2960  H   LEU A 198      35.738 -28.162  -7.952  1.00  0.78           H  
ATOM   2961  HA  LEU A 198      34.262 -28.092  -5.449  1.00  0.78           H  
ATOM   2962 1HB  LEU A 198      33.835 -27.016  -8.248  1.00  0.78           H  
ATOM   2963 2HB  LEU A 198      32.789 -26.672  -6.925  1.00  0.78           H  
ATOM   2964  HG  LEU A 198      35.692 -25.908  -6.983  1.00  0.78           H  
ATOM   2965 1HD1 LEU A 198      34.851 -23.692  -7.542  1.00  0.78           H  
ATOM   2966 2HD1 LEU A 198      34.400 -24.835  -8.773  1.00  0.78           H  
ATOM   2967 3HD1 LEU A 198      33.193 -24.291  -7.592  1.00  0.78           H  
ATOM   2968 1HD2 LEU A 198      35.044 -24.411  -5.126  1.00  0.78           H  
ATOM   2969 2HD2 LEU A 198      33.388 -25.019  -5.217  1.00  0.78           H  
ATOM   2970 3HD2 LEU A 198      34.698 -26.088  -4.736  1.00  0.78           H  
ATOM   2971  N   SER A 199      33.422 -30.324  -7.529  1.00  0.81           N  
ATOM   2972  CA  SER A 199      32.480 -31.344  -7.977  1.00  0.81           C  
ATOM   2973  C   SER A 199      31.410 -30.731  -8.868  1.00  0.81           C  
ATOM   2974  O   SER A 199      31.696 -29.851  -9.671  1.00  0.81           O  
ATOM   2975  CB  SER A 199      31.826 -32.054  -6.803  1.00  0.81           C  
ATOM   2976  OG  SER A 199      31.032 -33.117  -7.256  1.00  0.81           O  
ATOM   2977  H   SER A 199      34.395 -30.445  -7.813  1.00  0.81           H  
ATOM   2978  HA  SER A 199      33.033 -32.080  -8.564  1.00  0.81           H  
ATOM   2979 1HB  SER A 199      32.601 -32.432  -6.135  1.00  0.81           H  
ATOM   2980 2HB  SER A 199      31.213 -31.370  -6.231  1.00  0.81           H  
ATOM   2981  HG  SER A 199      31.626 -33.692  -7.754  1.00  0.81           H  
ATOM   2982  N   GLY A 200      30.159 -31.151  -8.718  1.00  0.82           N  
ATOM   2983  CA  GLY A 200      29.090 -30.653  -9.606  1.00  0.82           C  
ATOM   2984  C   GLY A 200      28.594 -29.233  -9.276  1.00  0.82           C  
ATOM   2985  O   GLY A 200      27.396 -29.017  -9.080  1.00  0.82           O  
ATOM   2986  H   GLY A 200      29.962 -31.861  -8.017  1.00  0.82           H  
ATOM   2987 1HA  GLY A 200      29.452 -30.672 -10.634  1.00  0.82           H  
ATOM   2988 2HA  GLY A 200      28.249 -31.343  -9.563  1.00  0.82           H  
ATOM   2989  N   GLY A 201      29.517 -28.282  -9.197  1.00  0.81           N  
ATOM   2990  CA  GLY A 201      29.234 -26.891  -8.853  1.00  0.81           C  
ATOM   2991  C   GLY A 201      29.796 -25.929  -9.893  1.00  0.81           C  
ATOM   2992  O   GLY A 201      30.143 -26.337 -11.006  1.00  0.81           O  
ATOM   2993  H   GLY A 201      30.471 -28.564  -9.393  1.00  0.81           H  
ATOM   2994 1HA  GLY A 201      28.159 -26.741  -8.760  1.00  0.81           H  
ATOM   2995 2HA  GLY A 201      29.666 -26.667  -7.883  1.00  0.81           H  
ATOM   2996  N   GLU A 202      29.870 -24.648  -9.531  1.00  0.79           N  
ATOM   2997  CA  GLU A 202      30.331 -23.603 -10.446  1.00  0.79           C  
ATOM   2998  C   GLU A 202      31.338 -22.622  -9.832  1.00  0.79           C  
ATOM   2999  O   GLU A 202      31.373 -22.419  -8.618  1.00  0.79           O  
ATOM   3000  CB  GLU A 202      29.124 -22.802 -10.964  1.00  0.79           C  
ATOM   3001  CG  GLU A 202      28.093 -23.611 -11.776  1.00  0.79           C  
ATOM   3002  CD  GLU A 202      26.934 -22.774 -12.302  1.00  0.79           C  
ATOM   3003  OE1 GLU A 202      26.911 -21.591 -12.055  1.00  0.79           O  
ATOM   3004  OE2 GLU A 202      26.077 -23.328 -12.951  1.00  0.79           O  
ATOM   3005  H   GLU A 202      29.535 -24.377  -8.595  1.00  0.79           H  
ATOM   3006  HA  GLU A 202      30.817 -24.087 -11.293  1.00  0.79           H  
ATOM   3007 1HB  GLU A 202      28.600 -22.358 -10.114  1.00  0.79           H  
ATOM   3008 2HB  GLU A 202      29.476 -21.982 -11.591  1.00  0.79           H  
ATOM   3009 1HG  GLU A 202      28.600 -24.087 -12.615  1.00  0.79           H  
ATOM   3010 2HG  GLU A 202      27.688 -24.397 -11.141  1.00  0.79           H  
ATOM   3011  N   VAL A 203      32.122 -21.980 -10.693  1.00  0.77           N  
ATOM   3012  CA  VAL A 203      32.959 -20.863 -10.260  1.00  0.77           C  
ATOM   3013  C   VAL A 203      32.181 -19.610 -10.663  1.00  0.77           C  
ATOM   3014  O   VAL A 203      31.786 -19.473 -11.825  1.00  0.77           O  
ATOM   3015  CB  VAL A 203      34.344 -20.880 -10.925  1.00  0.77           C  
ATOM   3016  CG1 VAL A 203      35.155 -19.677 -10.448  1.00  0.77           C  
ATOM   3017  CG2 VAL A 203      35.089 -22.193 -10.581  1.00  0.77           C  
ATOM   3018  H   VAL A 203      32.091 -22.232 -11.672  1.00  0.77           H  
ATOM   3019  HA  VAL A 203      33.078 -20.880  -9.175  1.00  0.77           H  
ATOM   3020  HB  VAL A 203      34.218 -20.797 -12.001  1.00  0.77           H  
ATOM   3021 1HG1 VAL A 203      36.130 -19.679 -10.929  1.00  0.77           H  
ATOM   3022 2HG1 VAL A 203      34.634 -18.760 -10.696  1.00  0.77           H  
ATOM   3023 3HG1 VAL A 203      35.282 -19.731  -9.365  1.00  0.77           H  
ATOM   3024 1HG2 VAL A 203      36.067 -22.200 -11.061  1.00  0.77           H  
ATOM   3025 2HG2 VAL A 203      35.218 -22.266  -9.510  1.00  0.77           H  
ATOM   3026 3HG2 VAL A 203      34.512 -23.050 -10.936  1.00  0.77           H  
ATOM   3027  N   LEU A 204      31.916 -18.734  -9.703  1.00  0.75           N  
ATOM   3028  CA  LEU A 204      31.064 -17.571  -9.926  1.00  0.75           C  
ATOM   3029  C   LEU A 204      31.681 -16.214  -9.639  1.00  0.75           C  
ATOM   3030  O   LEU A 204      32.399 -16.009  -8.660  1.00  0.75           O  
ATOM   3031  CB  LEU A 204      29.769 -17.753  -9.100  1.00  0.75           C  
ATOM   3032  CG  LEU A 204      28.778 -16.581  -9.093  1.00  0.75           C  
ATOM   3033  CD1 LEU A 204      27.382 -17.082  -9.119  1.00  0.75           C  
ATOM   3034  CD2 LEU A 204      29.010 -15.792  -7.802  1.00  0.75           C  
ATOM   3035  H   LEU A 204      32.309 -18.896  -8.781  1.00  0.75           H  
ATOM   3036  HA  LEU A 204      30.782 -17.574 -10.976  1.00  0.75           H  
ATOM   3037 1HB  LEU A 204      29.240 -18.627  -9.484  1.00  0.75           H  
ATOM   3038 2HB  LEU A 204      30.050 -17.956  -8.064  1.00  0.75           H  
ATOM   3039  HG  LEU A 204      28.920 -15.942  -9.953  1.00  0.75           H  
ATOM   3040 1HD1 LEU A 204      26.728 -16.227  -9.084  1.00  0.75           H  
ATOM   3041 2HD1 LEU A 204      27.210 -17.644 -10.036  1.00  0.75           H  
ATOM   3042 3HD1 LEU A 204      27.206 -17.716  -8.283  1.00  0.75           H  
ATOM   3043 1HD2 LEU A 204      28.323 -14.964  -7.753  1.00  0.75           H  
ATOM   3044 2HD2 LEU A 204      28.848 -16.440  -6.948  1.00  0.75           H  
ATOM   3045 3HD2 LEU A 204      30.031 -15.422  -7.787  1.00  0.75           H  
ATOM   3046  N   TRP A 205      31.372 -15.282 -10.531  1.00  0.74           N  
ATOM   3047  CA  TRP A 205      31.786 -13.901 -10.408  1.00  0.74           C  
ATOM   3048  C   TRP A 205      30.944 -13.143  -9.406  1.00  0.74           C  
ATOM   3049  O   TRP A 205      29.723 -13.082  -9.535  1.00  0.74           O  
ATOM   3050  CB  TRP A 205      31.647 -13.202 -11.749  1.00  0.74           C  
ATOM   3051  CG  TRP A 205      32.047 -11.796 -11.711  1.00  0.74           C  
ATOM   3052  CD1 TRP A 205      33.154 -11.303 -11.148  1.00  0.74           C  
ATOM   3053  CD2 TRP A 205      31.340 -10.662 -12.257  1.00  0.74           C  
ATOM   3054  NE1 TRP A 205      33.193  -9.952 -11.304  1.00  0.74           N  
ATOM   3055  CE2 TRP A 205      32.105  -9.543 -11.978  1.00  0.74           C  
ATOM   3056  CE3 TRP A 205      30.135 -10.512 -12.950  1.00  0.74           C  
ATOM   3057  CZ2 TRP A 205      31.726  -8.273 -12.362  1.00  0.74           C  
ATOM   3058  CZ3 TRP A 205      29.744  -9.235 -13.335  1.00  0.74           C  
ATOM   3059  CH2 TRP A 205      30.525  -8.143 -13.047  1.00  0.74           C  
ATOM   3060  H   TRP A 205      30.803 -15.544 -11.324  1.00  0.74           H  
ATOM   3061  HA  TRP A 205      32.827 -13.872 -10.079  1.00  0.74           H  
ATOM   3062 1HB  TRP A 205      32.238 -13.706 -12.485  1.00  0.74           H  
ATOM   3063 2HB  TRP A 205      30.611 -13.254 -12.076  1.00  0.74           H  
ATOM   3064  HD1 TRP A 205      33.910 -11.899 -10.636  1.00  0.74           H  
ATOM   3065  HE1 TRP A 205      33.911  -9.355 -10.971  1.00  0.74           H  
ATOM   3066  HE3 TRP A 205      29.515 -11.379 -13.180  1.00  0.74           H  
ATOM   3067  HZ2 TRP A 205      32.335  -7.394 -12.139  1.00  0.74           H  
ATOM   3068  HZ3 TRP A 205      28.802  -9.122 -13.873  1.00  0.74           H  
ATOM   3069  HH2 TRP A 205      30.195  -7.154 -13.363  1.00  0.74           H  
ATOM   3070  N   ALA A 206      31.598 -12.525  -8.445  1.00  0.74           N  
ATOM   3071  CA  ALA A 206      30.922 -11.725  -7.450  1.00  0.74           C  
ATOM   3072  C   ALA A 206      31.738 -10.478  -7.166  1.00  0.74           C  
ATOM   3073  O   ALA A 206      32.594 -10.514  -6.292  1.00  0.74           O  
ATOM   3074  CB  ALA A 206      30.710 -12.478  -6.182  1.00  0.74           C  
ATOM   3075  H   ALA A 206      32.607 -12.650  -8.362  1.00  0.74           H  
ATOM   3076  HA  ALA A 206      29.951 -11.465  -7.834  1.00  0.74           H  
ATOM   3077 1HB  ALA A 206      30.191 -11.841  -5.482  1.00  0.74           H  
ATOM   3078 2HB  ALA A 206      30.112 -13.356  -6.390  1.00  0.74           H  
ATOM   3079 3HB  ALA A 206      31.678 -12.760  -5.784  1.00  0.74           H  
ATOM   3080  N   PRO A 207      31.515  -9.350  -7.856  1.00  0.74           N  
ATOM   3081  CA  PRO A 207      32.347  -8.161  -7.762  1.00  0.74           C  
ATOM   3082  C   PRO A 207      32.364  -7.585  -6.339  1.00  0.74           C  
ATOM   3083  O   PRO A 207      33.289  -6.862  -5.971  1.00  0.74           O  
ATOM   3084  CB  PRO A 207      31.669  -7.204  -8.754  1.00  0.74           C  
ATOM   3085  CG  PRO A 207      30.242  -7.701  -8.882  1.00  0.74           C  
ATOM   3086  CD  PRO A 207      30.314  -9.200  -8.706  1.00  0.74           C  
ATOM   3087  HA  PRO A 207      33.363  -8.409  -8.090  1.00  0.74           H  
ATOM   3088 1HB  PRO A 207      31.719  -6.175  -8.368  1.00  0.74           H  
ATOM   3089 2HB  PRO A 207      32.220  -7.209  -9.703  1.00  0.74           H  
ATOM   3090 1HG  PRO A 207      29.605  -7.214  -8.123  1.00  0.74           H  
ATOM   3091 2HG  PRO A 207      29.830  -7.416  -9.862  1.00  0.74           H  
ATOM   3092 1HD  PRO A 207      29.393  -9.480  -8.178  1.00  0.74           H  
ATOM   3093 2HD  PRO A 207      30.427  -9.727  -9.656  1.00  0.74           H  
ATOM   3094  N   ALA A 208      31.346  -7.916  -5.537  1.00  0.75           N  
ATOM   3095  CA  ALA A 208      31.258  -7.465  -4.153  1.00  0.75           C  
ATOM   3096  C   ALA A 208      32.081  -8.343  -3.203  1.00  0.75           C  
ATOM   3097  O   ALA A 208      32.200  -8.049  -2.009  1.00  0.75           O  
ATOM   3098  CB  ALA A 208      29.820  -7.480  -3.691  1.00  0.75           C  
ATOM   3099  H   ALA A 208      30.607  -8.500  -5.893  1.00  0.75           H  
ATOM   3100  HA  ALA A 208      31.647  -6.450  -4.105  1.00  0.75           H  
ATOM   3101 1HB  ALA A 208      29.763  -7.121  -2.667  1.00  0.75           H  
ATOM   3102 2HB  ALA A 208      29.214  -6.839  -4.334  1.00  0.75           H  
ATOM   3103 3HB  ALA A 208      29.452  -8.497  -3.736  1.00  0.75           H  
ATOM   3104  N   ALA A 209      32.623  -9.447  -3.694  1.00  0.74           N  
ATOM   3105  CA  ALA A 209      33.396 -10.289  -2.806  1.00  0.74           C  
ATOM   3106  C   ALA A 209      34.734  -9.623  -2.524  1.00  0.74           C  
ATOM   3107  O   ALA A 209      35.428  -9.198  -3.448  1.00  0.74           O  
ATOM   3108  CB  ALA A 209      33.613 -11.665  -3.417  1.00  0.74           C  
ATOM   3109  H   ALA A 209      32.534  -9.695  -4.674  1.00  0.74           H  
ATOM   3110  HA  ALA A 209      32.852 -10.395  -1.868  1.00  0.74           H  
ATOM   3111 1HB  ALA A 209      34.172 -12.270  -2.736  1.00  0.74           H  
ATOM   3112 2HB  ALA A 209      32.672 -12.138  -3.619  1.00  0.74           H  
ATOM   3113 3HB  ALA A 209      34.160 -11.565  -4.350  1.00  0.74           H  
ATOM   3114  N   ARG A 210      35.130  -9.584  -1.251  1.00  0.73           N  
ATOM   3115  CA  ARG A 210      36.434  -9.038  -0.869  1.00  0.73           C  
ATOM   3116  C   ARG A 210      37.422 -10.168  -0.578  1.00  0.73           C  
ATOM   3117  O   ARG A 210      38.540  -9.940  -0.114  1.00  0.73           O  
ATOM   3118  CB  ARG A 210      36.318  -8.144   0.358  1.00  0.73           C  
ATOM   3119  CG  ARG A 210      35.904  -6.667   0.116  1.00  0.73           C  
ATOM   3120  CD  ARG A 210      34.453  -6.519  -0.270  1.00  0.73           C  
ATOM   3121  NE  ARG A 210      34.030  -5.112  -0.319  1.00  0.73           N  
ATOM   3122  CZ  ARG A 210      32.781  -4.678  -0.639  1.00  0.73           C  
ATOM   3123  NH1 ARG A 210      31.839  -5.534  -0.968  1.00  0.73           N  
ATOM   3124  NH2 ARG A 210      32.507  -3.384  -0.613  1.00  0.73           N  
ATOM   3125  H   ARG A 210      34.493  -9.900  -0.521  1.00  0.73           H  
ATOM   3126  HA  ARG A 210      36.820  -8.443  -1.696  1.00  0.73           H  
ATOM   3127 1HB  ARG A 210      35.595  -8.567   1.041  1.00  0.73           H  
ATOM   3128 2HB  ARG A 210      37.276  -8.131   0.876  1.00  0.73           H  
ATOM   3129 1HG  ARG A 210      36.075  -6.090   1.024  1.00  0.73           H  
ATOM   3130 2HG  ARG A 210      36.508  -6.257  -0.693  1.00  0.73           H  
ATOM   3131 1HD  ARG A 210      34.315  -6.940  -1.261  1.00  0.73           H  
ATOM   3132 2HD  ARG A 210      33.818  -7.047   0.438  1.00  0.73           H  
ATOM   3133  HE  ARG A 210      34.715  -4.413  -0.073  1.00  0.73           H  
ATOM   3134 1HH1 ARG A 210      32.040  -6.534  -1.022  1.00  0.73           H  
ATOM   3135 2HH1 ARG A 210      30.897  -5.224  -1.193  1.00  0.73           H  
ATOM   3136 1HH2 ARG A 210      33.224  -2.719  -0.359  1.00  0.73           H  
ATOM   3137 2HH2 ARG A 210      31.578  -3.064  -0.847  1.00  0.73           H  
ATOM   3138  N   CYS A 211      36.981 -11.390  -0.839  1.00  0.71           N  
ATOM   3139  CA  CYS A 211      37.758 -12.606  -0.634  1.00  0.71           C  
ATOM   3140  C   CYS A 211      37.182 -13.660  -1.547  1.00  0.71           C  
ATOM   3141  O   CYS A 211      36.108 -13.461  -2.109  1.00  0.71           O  
ATOM   3142  CB  CYS A 211      37.623 -13.141   0.788  1.00  0.71           C  
ATOM   3143  SG  CYS A 211      35.962 -13.783   1.178  1.00  0.71           S  
ATOM   3144  H   CYS A 211      36.050 -11.474  -1.216  1.00  0.71           H  
ATOM   3145  HA  CYS A 211      38.806 -12.431  -0.883  1.00  0.71           H  
ATOM   3146 1HB  CYS A 211      38.306 -13.962   0.928  1.00  0.71           H  
ATOM   3147 2HB  CYS A 211      37.873 -12.363   1.506  1.00  0.71           H  
ATOM   3148  HG  CYS A 211      36.092 -14.899   0.420  1.00  0.71           H  
ATOM   3149  N   ALA A 212      37.852 -14.785  -1.691  1.00  0.69           N  
ATOM   3150  CA  ALA A 212      37.236 -15.863  -2.434  1.00  0.69           C  
ATOM   3151  C   ALA A 212      36.455 -16.669  -1.415  1.00  0.69           C  
ATOM   3152  O   ALA A 212      36.786 -16.637  -0.228  1.00  0.69           O  
ATOM   3153  CB  ALA A 212      38.259 -16.659  -3.193  1.00  0.69           C  
ATOM   3154  H   ALA A 212      38.745 -14.948  -1.222  1.00  0.69           H  
ATOM   3155  HA  ALA A 212      36.525 -15.452  -3.138  1.00  0.69           H  
ATOM   3156 1HB  ALA A 212      37.764 -17.469  -3.714  1.00  0.69           H  
ATOM   3157 2HB  ALA A 212      38.762 -16.010  -3.905  1.00  0.69           H  
ATOM   3158 3HB  ALA A 212      38.967 -17.048  -2.524  1.00  0.69           H  
ATOM   3159  N   LEU A 213      35.416 -17.365  -1.831  1.00  0.68           N  
ATOM   3160  CA  LEU A 213      34.671 -18.141  -0.844  1.00  0.68           C  
ATOM   3161  C   LEU A 213      34.129 -19.460  -1.396  1.00  0.68           C  
ATOM   3162  O   LEU A 213      33.488 -19.477  -2.446  1.00  0.68           O  
ATOM   3163  CB  LEU A 213      33.538 -17.231  -0.345  1.00  0.68           C  
ATOM   3164  CG  LEU A 213      32.586 -17.738   0.658  1.00  0.68           C  
ATOM   3165  CD1 LEU A 213      33.260 -17.926   1.940  1.00  0.68           C  
ATOM   3166  CD2 LEU A 213      31.456 -16.774   0.770  1.00  0.68           C  
ATOM   3167  H   LEU A 213      35.136 -17.313  -2.810  1.00  0.68           H  
ATOM   3168  HA  LEU A 213      35.331 -18.374  -0.011  1.00  0.68           H  
ATOM   3169 1HB  LEU A 213      33.997 -16.342   0.089  1.00  0.68           H  
ATOM   3170 2HB  LEU A 213      32.959 -16.916  -1.195  1.00  0.68           H  
ATOM   3171  HG  LEU A 213      32.238 -18.686   0.362  1.00  0.68           H  
ATOM   3172 1HD1 LEU A 213      32.568 -18.312   2.680  1.00  0.68           H  
ATOM   3173 2HD1 LEU A 213      34.031 -18.615   1.778  1.00  0.68           H  
ATOM   3174 3HD1 LEU A 213      33.668 -16.980   2.284  1.00  0.68           H  
ATOM   3175 1HD2 LEU A 213      30.792 -17.163   1.489  1.00  0.68           H  
ATOM   3176 2HD2 LEU A 213      31.823 -15.803   1.090  1.00  0.68           H  
ATOM   3177 3HD2 LEU A 213      30.952 -16.674  -0.192  1.00  0.68           H  
ATOM   3178  N   VAL A 214      34.371 -20.570  -0.693  1.00  0.69           N  
ATOM   3179  CA  VAL A 214      33.794 -21.844  -1.132  1.00  0.69           C  
ATOM   3180  C   VAL A 214      32.547 -22.121  -0.302  1.00  0.69           C  
ATOM   3181  O   VAL A 214      32.596 -22.125   0.933  1.00  0.69           O  
ATOM   3182  CB  VAL A 214      34.786 -23.031  -1.056  1.00  0.69           C  
ATOM   3183  CG1 VAL A 214      34.070 -24.304  -1.433  1.00  0.69           C  
ATOM   3184  CG2 VAL A 214      35.907 -22.874  -2.078  1.00  0.69           C  
ATOM   3185  H   VAL A 214      34.914 -20.521   0.172  1.00  0.69           H  
ATOM   3186  HA  VAL A 214      33.506 -21.748  -2.169  1.00  0.69           H  
ATOM   3187  HB  VAL A 214      35.177 -23.111  -0.042  1.00  0.69           H  
ATOM   3188 1HG1 VAL A 214      34.758 -25.144  -1.384  1.00  0.69           H  
ATOM   3189 2HG1 VAL A 214      33.244 -24.474  -0.752  1.00  0.69           H  
ATOM   3190 3HG1 VAL A 214      33.690 -24.199  -2.450  1.00  0.69           H  
ATOM   3191 1HG2 VAL A 214      36.576 -23.732  -2.024  1.00  0.69           H  
ATOM   3192 2HG2 VAL A 214      35.458 -22.830  -3.068  1.00  0.69           H  
ATOM   3193 3HG2 VAL A 214      36.459 -21.980  -1.900  1.00  0.69           H  
ATOM   3194  N   VAL A 215      31.411 -22.287  -0.991  1.00  0.72           N  
ATOM   3195  CA  VAL A 215      30.121 -22.438  -0.317  1.00  0.72           C  
ATOM   3196  C   VAL A 215      29.350 -23.666  -0.800  1.00  0.72           C  
ATOM   3197  O   VAL A 215      29.173 -23.864  -2.006  1.00  0.72           O  
ATOM   3198  CB  VAL A 215      29.247 -21.192  -0.611  1.00  0.72           C  
ATOM   3199  CG1 VAL A 215      27.917 -21.287   0.125  1.00  0.72           C  
ATOM   3200  CG2 VAL A 215      29.990 -19.959  -0.266  1.00  0.72           C  
ATOM   3201  H   VAL A 215      31.464 -22.282  -2.011  1.00  0.72           H  
ATOM   3202  HA  VAL A 215      30.291 -22.529   0.757  1.00  0.72           H  
ATOM   3203  HB  VAL A 215      29.014 -21.172  -1.677  1.00  0.72           H  
ATOM   3204 1HG1 VAL A 215      27.301 -20.419  -0.112  1.00  0.72           H  
ATOM   3205 2HG1 VAL A 215      27.395 -22.178  -0.177  1.00  0.72           H  
ATOM   3206 3HG1 VAL A 215      28.095 -21.321   1.200  1.00  0.72           H  
ATOM   3207 1HG2 VAL A 215      29.397 -19.095  -0.503  1.00  0.72           H  
ATOM   3208 2HG2 VAL A 215      30.230 -19.960   0.795  1.00  0.72           H  
ATOM   3209 3HG2 VAL A 215      30.899 -19.930  -0.858  1.00  0.72           H  
ATOM   3210  N   SER A 216      28.878 -24.509   0.113  1.00  0.78           N  
ATOM   3211  CA  SER A 216      28.076 -25.640  -0.357  1.00  0.78           C  
ATOM   3212  C   SER A 216      26.780 -25.163  -0.973  1.00  0.78           C  
ATOM   3213  O   SER A 216      26.145 -24.246  -0.459  1.00  0.78           O  
ATOM   3214  CB  SER A 216      27.721 -26.599   0.734  1.00  0.78           C  
ATOM   3215  OG  SER A 216      26.887 -27.623   0.225  1.00  0.78           O  
ATOM   3216  H   SER A 216      29.065 -24.362   1.109  1.00  0.78           H  
ATOM   3217  HA  SER A 216      28.630 -26.179  -1.122  1.00  0.78           H  
ATOM   3218 1HB  SER A 216      28.609 -27.019   1.152  1.00  0.78           H  
ATOM   3219 2HB  SER A 216      27.198 -26.074   1.523  1.00  0.78           H  
ATOM   3220  HG  SER A 216      27.473 -28.223  -0.262  1.00  0.78           H  
ATOM   3221  N   ARG A 217      26.346 -25.821  -2.036  1.00  0.86           N  
ATOM   3222  CA  ARG A 217      25.059 -25.492  -2.634  1.00  0.86           C  
ATOM   3223  C   ARG A 217      23.941 -26.427  -2.204  1.00  0.86           C  
ATOM   3224  O   ARG A 217      22.864 -26.438  -2.803  1.00  0.86           O  
ATOM   3225  CB  ARG A 217      25.135 -25.417  -4.142  1.00  0.86           C  
ATOM   3226  CG  ARG A 217      25.960 -24.286  -4.665  1.00  0.86           C  
ATOM   3227  CD  ARG A 217      25.329 -22.964  -4.287  1.00  0.86           C  
ATOM   3228  NE  ARG A 217      23.942 -22.841  -4.784  1.00  0.86           N  
ATOM   3229  CZ  ARG A 217      23.570 -22.444  -6.028  1.00  0.86           C  
ATOM   3230  NH1 ARG A 217      24.465 -22.143  -6.943  1.00  0.86           N  
ATOM   3231  NH2 ARG A 217      22.279 -22.356  -6.329  1.00  0.86           N  
ATOM   3232  H   ARG A 217      26.922 -26.560  -2.441  1.00  0.86           H  
ATOM   3233  HA  ARG A 217      24.786 -24.492  -2.295  1.00  0.86           H  
ATOM   3234 1HB  ARG A 217      25.574 -26.334  -4.522  1.00  0.86           H  
ATOM   3235 2HB  ARG A 217      24.135 -25.328  -4.560  1.00  0.86           H  
ATOM   3236 1HG  ARG A 217      26.966 -24.327  -4.235  1.00  0.86           H  
ATOM   3237 2HG  ARG A 217      26.026 -24.348  -5.752  1.00  0.86           H  
ATOM   3238 1HD  ARG A 217      25.300 -22.885  -3.198  1.00  0.86           H  
ATOM   3239 2HD  ARG A 217      25.901 -22.131  -4.672  1.00  0.86           H  
ATOM   3240  HE  ARG A 217      23.204 -23.052  -4.127  1.00  0.86           H  
ATOM   3241 1HH1 ARG A 217      25.472 -22.203  -6.742  1.00  0.86           H  
ATOM   3242 2HH1 ARG A 217      24.172 -21.832  -7.855  1.00  0.86           H  
ATOM   3243 1HH2 ARG A 217      21.579 -22.580  -5.632  1.00  0.86           H  
ATOM   3244 2HH2 ARG A 217      22.002 -22.055  -7.253  1.00  0.86           H  
ATOM   3245  N   ARG A 218      24.180 -27.215  -1.163  1.00  0.95           N  
ATOM   3246  CA  ARG A 218      23.123 -28.076  -0.665  1.00  0.95           C  
ATOM   3247  C   ARG A 218      21.933 -27.187  -0.320  1.00  0.95           C  
ATOM   3248  O   ARG A 218      22.106 -26.123   0.282  1.00  0.95           O  
ATOM   3249  CB  ARG A 218      23.581 -28.849   0.562  1.00  0.95           C  
ATOM   3250  CG  ARG A 218      22.566 -29.843   1.106  1.00  0.95           C  
ATOM   3251  CD  ARG A 218      23.108 -30.634   2.248  1.00  0.95           C  
ATOM   3252  NE  ARG A 218      22.108 -31.573   2.768  1.00  0.95           N  
ATOM   3253  CZ  ARG A 218      22.313 -32.469   3.759  1.00  0.95           C  
ATOM   3254  NH1 ARG A 218      23.486 -32.553   4.344  1.00  0.95           N  
ATOM   3255  NH2 ARG A 218      21.329 -33.264   4.141  1.00  0.95           N  
ATOM   3256  H   ARG A 218      25.091 -27.211  -0.698  1.00  0.95           H  
ATOM   3257  HA  ARG A 218      22.832 -28.781  -1.444  1.00  0.95           H  
ATOM   3258 1HB  ARG A 218      24.497 -29.397   0.329  1.00  0.95           H  
ATOM   3259 2HB  ARG A 218      23.821 -28.144   1.365  1.00  0.95           H  
ATOM   3260 1HG  ARG A 218      21.688 -29.295   1.460  1.00  0.95           H  
ATOM   3261 2HG  ARG A 218      22.272 -30.531   0.315  1.00  0.95           H  
ATOM   3262 1HD  ARG A 218      23.984 -31.201   1.921  1.00  0.95           H  
ATOM   3263 2HD  ARG A 218      23.393 -29.951   3.051  1.00  0.95           H  
ATOM   3264  HE  ARG A 218      21.185 -31.542   2.350  1.00  0.95           H  
ATOM   3265 1HH1 ARG A 218      24.237 -31.945   4.056  1.00  0.95           H  
ATOM   3266 2HH1 ARG A 218      23.637 -33.226   5.084  1.00  0.95           H  
ATOM   3267 1HH2 ARG A 218      20.425 -33.201   3.693  1.00  0.95           H  
ATOM   3268 2HH2 ARG A 218      21.479 -33.934   4.881  1.00  0.95           H  
ATOM   3269  N   GLY A 219      20.730 -27.586  -0.728  1.00  1.00           N  
ATOM   3270  CA  GLY A 219      19.579 -26.730  -0.461  1.00  1.00           C  
ATOM   3271  C   GLY A 219      19.462 -26.504   1.030  1.00  1.00           C  
ATOM   3272  O   GLY A 219      19.726 -27.412   1.821  1.00  1.00           O  
ATOM   3273  H   GLY A 219      20.620 -28.455  -1.228  1.00  1.00           H  
ATOM   3274 1HA  GLY A 219      19.700 -25.773  -0.975  1.00  1.00           H  
ATOM   3275 2HA  GLY A 219      18.672 -27.194  -0.843  1.00  1.00           H  
ATOM   3276  N   GLY A 220      19.062 -25.294   1.411  1.00  1.02           N  
ATOM   3277  CA  GLY A 220      18.942 -24.907   2.813  1.00  1.02           C  
ATOM   3278  C   GLY A 220      20.222 -24.242   3.352  1.00  1.02           C  
ATOM   3279  O   GLY A 220      20.208 -23.597   4.409  1.00  1.02           O  
ATOM   3280  H   GLY A 220      18.810 -24.590   0.703  1.00  1.02           H  
ATOM   3281 1HA  GLY A 220      18.106 -24.214   2.914  1.00  1.02           H  
ATOM   3282 2HA  GLY A 220      18.706 -25.785   3.411  1.00  1.02           H  
ATOM   3283  N   ASP A 221      21.337 -24.335   2.624  1.00  0.99           N  
ATOM   3284  CA  ASP A 221      22.550 -23.712   3.138  1.00  0.99           C  
ATOM   3285  C   ASP A 221      22.633 -22.227   2.843  1.00  0.99           C  
ATOM   3286  O   ASP A 221      23.271 -21.783   1.894  1.00  0.99           O  
ATOM   3287  CB  ASP A 221      23.806 -24.436   2.681  1.00  0.99           C  
ATOM   3288  CG  ASP A 221      23.955 -25.780   3.417  1.00  0.99           C  
ATOM   3289  OD1 ASP A 221      23.119 -26.042   4.267  1.00  0.99           O  
ATOM   3290  OD2 ASP A 221      24.896 -26.503   3.175  1.00  0.99           O  
ATOM   3291  H   ASP A 221      21.360 -24.863   1.748  1.00  0.99           H  
ATOM   3292  HA  ASP A 221      22.537 -23.815   4.222  1.00  0.99           H  
ATOM   3293 1HB  ASP A 221      23.744 -24.630   1.602  1.00  0.99           H  
ATOM   3294 2HB  ASP A 221      24.690 -23.822   2.857  1.00  0.99           H  
ATOM   3295  N   SER A 222      22.035 -21.492   3.769  1.00  0.93           N  
ATOM   3296  CA  SER A 222      21.820 -20.040   3.870  1.00  0.93           C  
ATOM   3297  C   SER A 222      20.670 -19.576   3.001  1.00  0.93           C  
ATOM   3298  O   SER A 222      20.158 -20.324   2.166  1.00  0.93           O  
ATOM   3299  CB  SER A 222      23.041 -19.240   3.460  1.00  0.93           C  
ATOM   3300  OG  SER A 222      23.236 -19.247   2.077  1.00  0.93           O  
ATOM   3301  H   SER A 222      21.554 -22.072   4.454  1.00  0.93           H  
ATOM   3302  HA  SER A 222      21.566 -19.796   4.898  1.00  0.93           H  
ATOM   3303 1HB  SER A 222      22.930 -18.231   3.812  1.00  0.93           H  
ATOM   3304 2HB  SER A 222      23.919 -19.653   3.948  1.00  0.93           H  
ATOM   3305  HG  SER A 222      23.335 -20.160   1.818  1.00  0.93           H  
ATOM   3306  N   CYS A 223      20.288 -18.319   3.185  1.00  0.86           N  
ATOM   3307  CA  CYS A 223      19.112 -17.806   2.513  1.00  0.86           C  
ATOM   3308  C   CYS A 223      18.955 -16.296   2.454  1.00  0.86           C  
ATOM   3309  O   CYS A 223      19.172 -15.582   3.438  1.00  0.86           O  
ATOM   3310  CB  CYS A 223      17.879 -18.367   3.215  1.00  0.86           C  
ATOM   3311  SG  CYS A 223      16.351 -17.836   2.518  1.00  0.86           S  
ATOM   3312  H   CYS A 223      20.772 -17.747   3.875  1.00  0.86           H  
ATOM   3313  HA  CYS A 223      19.133 -18.179   1.488  1.00  0.86           H  
ATOM   3314 1HB  CYS A 223      17.900 -19.457   3.163  1.00  0.86           H  
ATOM   3315 2HB  CYS A 223      17.895 -18.099   4.250  1.00  0.86           H  
ATOM   3316  HG  CYS A 223      16.771 -17.865   1.246  1.00  0.86           H  
ATOM   3317  N   LEU A 224      18.550 -15.809   1.289  1.00  0.80           N  
ATOM   3318  CA  LEU A 224      18.215 -14.403   1.153  1.00  0.80           C  
ATOM   3319  C   LEU A 224      16.721 -14.230   1.231  1.00  0.80           C  
ATOM   3320  O   LEU A 224      16.005 -14.520   0.279  1.00  0.80           O  
ATOM   3321  CB  LEU A 224      18.636 -13.866  -0.182  1.00  0.80           C  
ATOM   3322  CG  LEU A 224      18.300 -12.426  -0.401  1.00  0.80           C  
ATOM   3323  CD1 LEU A 224      19.101 -11.566   0.567  1.00  0.80           C  
ATOM   3324  CD2 LEU A 224      18.541 -12.097  -1.817  1.00  0.80           C  
ATOM   3325  H   LEU A 224      18.417 -16.442   0.501  1.00  0.80           H  
ATOM   3326  HA  LEU A 224      18.668 -13.836   1.960  1.00  0.80           H  
ATOM   3327 1HB  LEU A 224      19.705 -13.986  -0.297  1.00  0.80           H  
ATOM   3328 2HB  LEU A 224      18.133 -14.437  -0.932  1.00  0.80           H  
ATOM   3329  HG  LEU A 224      17.242 -12.256  -0.177  1.00  0.80           H  
ATOM   3330 1HD1 LEU A 224      18.847 -10.526   0.409  1.00  0.80           H  
ATOM   3331 2HD1 LEU A 224      18.860 -11.852   1.590  1.00  0.80           H  
ATOM   3332 3HD1 LEU A 224      20.161 -11.706   0.392  1.00  0.80           H  
ATOM   3333 1HD2 LEU A 224      18.288 -11.062  -1.988  1.00  0.80           H  
ATOM   3334 2HD2 LEU A 224      19.561 -12.261  -2.053  1.00  0.80           H  
ATOM   3335 3HD2 LEU A 224      17.924 -12.729  -2.442  1.00  0.80           H  
ATOM   3336  N   PHE A 225      16.247 -13.729   2.342  1.00  0.77           N  
ATOM   3337  CA  PHE A 225      14.827 -13.582   2.543  1.00  0.77           C  
ATOM   3338  C   PHE A 225      14.371 -12.269   1.960  1.00  0.77           C  
ATOM   3339  O   PHE A 225      14.965 -11.225   2.241  1.00  0.77           O  
ATOM   3340  CB  PHE A 225      14.499 -13.626   4.019  1.00  0.77           C  
ATOM   3341  CG  PHE A 225      13.084 -13.474   4.306  1.00  0.77           C  
ATOM   3342  CD1 PHE A 225      12.208 -14.528   4.156  1.00  0.77           C  
ATOM   3343  CD2 PHE A 225      12.607 -12.259   4.716  1.00  0.77           C  
ATOM   3344  CE1 PHE A 225      10.874 -14.355   4.444  1.00  0.77           C  
ATOM   3345  CE2 PHE A 225      11.295 -12.084   4.994  1.00  0.77           C  
ATOM   3346  CZ  PHE A 225      10.426 -13.131   4.870  1.00  0.77           C  
ATOM   3347  H   PHE A 225      16.887 -13.435   3.076  1.00  0.77           H  
ATOM   3348  HA  PHE A 225      14.309 -14.394   2.032  1.00  0.77           H  
ATOM   3349 1HB  PHE A 225      14.833 -14.579   4.434  1.00  0.77           H  
ATOM   3350 2HB  PHE A 225      15.043 -12.841   4.535  1.00  0.77           H  
ATOM   3351  HD1 PHE A 225      12.582 -15.495   3.819  1.00  0.77           H  
ATOM   3352  HD2 PHE A 225      13.304 -11.434   4.820  1.00  0.77           H  
ATOM   3353  HE1 PHE A 225      10.179 -15.186   4.336  1.00  0.77           H  
ATOM   3354  HE2 PHE A 225      10.947 -11.120   5.318  1.00  0.77           H  
ATOM   3355  HZ  PHE A 225       9.379 -12.995   5.106  1.00  0.77           H  
ATOM   3356  N   LEU A 226      13.335 -12.297   1.142  1.00  0.75           N  
ATOM   3357  CA  LEU A 226      12.874 -11.048   0.580  1.00  0.75           C  
ATOM   3358  C   LEU A 226      11.579 -10.558   1.217  1.00  0.75           C  
ATOM   3359  O   LEU A 226      10.668 -11.335   1.506  1.00  0.75           O  
ATOM   3360  CB  LEU A 226      12.673 -11.208  -0.927  1.00  0.75           C  
ATOM   3361  CG  LEU A 226      13.889 -11.624  -1.732  1.00  0.75           C  
ATOM   3362  CD1 LEU A 226      13.461 -11.773  -3.178  1.00  0.75           C  
ATOM   3363  CD2 LEU A 226      14.997 -10.596  -1.561  1.00  0.75           C  
ATOM   3364  H   LEU A 226      12.875 -13.169   0.911  1.00  0.75           H  
ATOM   3365  HA  LEU A 226      13.635 -10.287   0.738  1.00  0.75           H  
ATOM   3366 1HB  LEU A 226      11.934 -11.986  -1.090  1.00  0.75           H  
ATOM   3367 2HB  LEU A 226      12.291 -10.270  -1.336  1.00  0.75           H  
ATOM   3368  HG  LEU A 226      14.249 -12.602  -1.388  1.00  0.75           H  
ATOM   3369 1HD1 LEU A 226      14.309 -12.085  -3.778  1.00  0.75           H  
ATOM   3370 2HD1 LEU A 226      12.674 -12.529  -3.237  1.00  0.75           H  
ATOM   3371 3HD1 LEU A 226      13.084 -10.818  -3.549  1.00  0.75           H  
ATOM   3372 1HD2 LEU A 226      15.864 -10.893  -2.143  1.00  0.75           H  
ATOM   3373 2HD2 LEU A 226      14.649  -9.617  -1.900  1.00  0.75           H  
ATOM   3374 3HD2 LEU A 226      15.270 -10.537  -0.509  1.00  0.75           H  
ATOM   3375  N   GLY A 227      11.505  -9.251   1.404  1.00  0.74           N  
ATOM   3376  CA  GLY A 227      10.303  -8.565   1.844  1.00  0.74           C  
ATOM   3377  C   GLY A 227       9.624  -8.023   0.597  1.00  0.74           C  
ATOM   3378  O   GLY A 227       8.441  -8.259   0.356  1.00  0.74           O  
ATOM   3379  H   GLY A 227      12.318  -8.689   1.185  1.00  0.74           H  
ATOM   3380 1HA  GLY A 227       9.643  -9.243   2.383  1.00  0.74           H  
ATOM   3381 2HA  GLY A 227      10.562  -7.745   2.512  1.00  0.74           H  
ATOM   3382  N   ARG A 228      10.420  -7.350  -0.242  1.00  0.74           N  
ATOM   3383  CA  ARG A 228       9.923  -6.799  -1.503  1.00  0.74           C  
ATOM   3384  C   ARG A 228      11.026  -6.819  -2.573  1.00  0.74           C  
ATOM   3385  O   ARG A 228      12.187  -6.487  -2.304  1.00  0.74           O  
ATOM   3386  CB  ARG A 228       9.377  -5.380  -1.343  1.00  0.74           C  
ATOM   3387  CG  ARG A 228       8.610  -4.887  -2.581  1.00  0.74           C  
ATOM   3388  CD  ARG A 228       8.051  -3.514  -2.472  1.00  0.74           C  
ATOM   3389  NE  ARG A 228       7.366  -3.154  -3.720  1.00  0.74           N  
ATOM   3390  CZ  ARG A 228       6.037  -3.235  -3.941  1.00  0.74           C  
ATOM   3391  NH1 ARG A 228       5.219  -3.592  -2.978  1.00  0.74           N  
ATOM   3392  NH2 ARG A 228       5.562  -2.957  -5.139  1.00  0.74           N  
ATOM   3393  H   ARG A 228      11.398  -7.226   0.017  1.00  0.74           H  
ATOM   3394  HA  ARG A 228       9.100  -7.411  -1.856  1.00  0.74           H  
ATOM   3395 1HB  ARG A 228       8.701  -5.338  -0.487  1.00  0.74           H  
ATOM   3396 2HB  ARG A 228      10.199  -4.686  -1.157  1.00  0.74           H  
ATOM   3397 1HG  ARG A 228       9.271  -4.873  -3.430  1.00  0.74           H  
ATOM   3398 2HG  ARG A 228       7.786  -5.571  -2.782  1.00  0.74           H  
ATOM   3399 1HD  ARG A 228       7.334  -3.465  -1.655  1.00  0.74           H  
ATOM   3400 2HD  ARG A 228       8.857  -2.800  -2.306  1.00  0.74           H  
ATOM   3401  HE  ARG A 228       7.947  -2.899  -4.515  1.00  0.74           H  
ATOM   3402 1HH1 ARG A 228       5.582  -3.805  -2.062  1.00  0.74           H  
ATOM   3403 2HH1 ARG A 228       4.227  -3.651  -3.156  1.00  0.74           H  
ATOM   3404 1HH2 ARG A 228       6.207  -2.717  -5.885  1.00  0.74           H  
ATOM   3405 2HH2 ARG A 228       4.572  -3.016  -5.320  1.00  0.74           H  
ATOM   3406  N   ASP A 229      10.648  -7.182  -3.804  1.00  0.73           N  
ATOM   3407  CA  ASP A 229      11.570  -7.192  -4.943  1.00  0.73           C  
ATOM   3408  C   ASP A 229      11.859  -5.758  -5.374  1.00  0.73           C  
ATOM   3409  O   ASP A 229      11.198  -4.827  -4.916  1.00  0.73           O  
ATOM   3410  CB  ASP A 229      10.978  -7.988  -6.118  1.00  0.73           C  
ATOM   3411  CG  ASP A 229      12.027  -8.477  -7.165  1.00  0.73           C  
ATOM   3412  OD1 ASP A 229      13.181  -8.116  -7.047  1.00  0.73           O  
ATOM   3413  OD2 ASP A 229      11.645  -9.191  -8.067  1.00  0.73           O  
ATOM   3414  H   ASP A 229       9.686  -7.452  -3.957  1.00  0.73           H  
ATOM   3415  HA  ASP A 229      12.507  -7.658  -4.636  1.00  0.73           H  
ATOM   3416 1HB  ASP A 229      10.448  -8.854  -5.738  1.00  0.73           H  
ATOM   3417 2HB  ASP A 229      10.249  -7.360  -6.635  1.00  0.73           H  
ATOM   3418  N   VAL A 230      12.829  -5.579  -6.255  1.00  0.73           N  
ATOM   3419  CA  VAL A 230      13.178  -4.227  -6.682  1.00  0.73           C  
ATOM   3420  C   VAL A 230      12.014  -3.540  -7.379  1.00  0.73           C  
ATOM   3421  O   VAL A 230      11.464  -4.055  -8.353  1.00  0.73           O  
ATOM   3422  CB  VAL A 230      14.365  -4.248  -7.660  1.00  0.73           C  
ATOM   3423  CG1 VAL A 230      14.645  -2.813  -8.205  1.00  0.73           C  
ATOM   3424  CG2 VAL A 230      15.578  -4.793  -6.967  1.00  0.73           C  
ATOM   3425  H   VAL A 230      13.317  -6.404  -6.606  1.00  0.73           H  
ATOM   3426  HA  VAL A 230      13.457  -3.650  -5.802  1.00  0.73           H  
ATOM   3427  HB  VAL A 230      14.118  -4.887  -8.510  1.00  0.73           H  
ATOM   3428 1HG1 VAL A 230      15.483  -2.844  -8.903  1.00  0.73           H  
ATOM   3429 2HG1 VAL A 230      13.763  -2.431  -8.721  1.00  0.73           H  
ATOM   3430 3HG1 VAL A 230      14.889  -2.155  -7.369  1.00  0.73           H  
ATOM   3431 1HG2 VAL A 230      16.391  -4.810  -7.663  1.00  0.73           H  
ATOM   3432 2HG2 VAL A 230      15.840  -4.165  -6.129  1.00  0.73           H  
ATOM   3433 3HG2 VAL A 230      15.376  -5.807  -6.611  1.00  0.73           H  
ATOM   3434  N   SER A 231      11.693  -2.344  -6.902  1.00  0.73           N  
ATOM   3435  CA  SER A 231      10.607  -1.532  -7.431  1.00  0.73           C  
ATOM   3436  C   SER A 231      11.051  -0.101  -7.704  1.00  0.73           C  
ATOM   3437  O   SER A 231      12.009   0.371  -7.090  1.00  0.73           O  
ATOM   3438  CB  SER A 231       9.487  -1.500  -6.422  1.00  0.73           C  
ATOM   3439  OG  SER A 231       8.948  -2.772  -6.186  1.00  0.73           O  
ATOM   3440  H   SER A 231      12.188  -2.024  -6.072  1.00  0.73           H  
ATOM   3441  HA  SER A 231      10.259  -1.973  -8.367  1.00  0.73           H  
ATOM   3442 1HB  SER A 231       9.878  -1.099  -5.490  1.00  0.73           H  
ATOM   3443 2HB  SER A 231       8.728  -0.836  -6.779  1.00  0.73           H  
ATOM   3444  HG  SER A 231       9.690  -3.325  -5.869  1.00  0.73           H  
ATOM   3445  N   ILE A 232      10.338   0.610  -8.589  1.00  0.74           N  
ATOM   3446  CA  ILE A 232      10.644   2.030  -8.816  1.00  0.74           C  
ATOM   3447  C   ILE A 232       9.587   2.971  -8.252  1.00  0.74           C  
ATOM   3448  O   ILE A 232       8.403   2.871  -8.597  1.00  0.74           O  
ATOM   3449  CB  ILE A 232      10.770   2.393 -10.296  1.00  0.74           C  
ATOM   3450  CG1 ILE A 232      11.813   1.649 -10.939  1.00  0.74           C  
ATOM   3451  CG2 ILE A 232      11.066   3.921 -10.451  1.00  0.74           C  
ATOM   3452  CD1 ILE A 232      11.816   1.879 -12.327  1.00  0.74           C  
ATOM   3453  H   ILE A 232       9.588   0.163  -9.106  1.00  0.74           H  
ATOM   3454  HA  ILE A 232      11.589   2.252  -8.337  1.00  0.74           H  
ATOM   3455  HB  ILE A 232       9.840   2.151 -10.808  1.00  0.74           H  
ATOM   3456 1HG1 ILE A 232      12.719   1.958 -10.580  1.00  0.74           H  
ATOM   3457 2HG1 ILE A 232      11.685   0.576 -10.754  1.00  0.74           H  
ATOM   3458 1HG2 ILE A 232      11.144   4.177 -11.504  1.00  0.74           H  
ATOM   3459 2HG2 ILE A 232      10.263   4.507 -10.007  1.00  0.74           H  
ATOM   3460 3HG2 ILE A 232      12.005   4.158  -9.946  1.00  0.74           H  
ATOM   3461 1HD1 ILE A 232      12.623   1.316 -12.786  1.00  0.74           H  
ATOM   3462 2HD1 ILE A 232      10.860   1.575 -12.737  1.00  0.74           H  
ATOM   3463 3HD1 ILE A 232      11.956   2.934 -12.496  1.00  0.74           H  
ATOM   3464  N   GLY A 233      10.024   3.895  -7.404  1.00  0.75           N  
ATOM   3465  CA  GLY A 233       9.136   4.881  -6.827  1.00  0.75           C  
ATOM   3466  C   GLY A 233       9.510   6.294  -7.219  1.00  0.75           C  
ATOM   3467  O   GLY A 233      10.380   6.509  -8.066  1.00  0.75           O  
ATOM   3468  H   GLY A 233      11.011   3.914  -7.175  1.00  0.75           H  
ATOM   3469 1HA  GLY A 233       8.128   4.700  -7.179  1.00  0.75           H  
ATOM   3470 2HA  GLY A 233       9.124   4.781  -5.749  1.00  0.75           H  
ATOM   3471  N   TYR A 234       8.843   7.251  -6.573  1.00  0.77           N  
ATOM   3472  CA  TYR A 234       9.000   8.686  -6.817  1.00  0.77           C  
ATOM   3473  C   TYR A 234       9.349   9.495  -5.572  1.00  0.77           C  
ATOM   3474  O   TYR A 234       8.734   9.320  -4.520  1.00  0.77           O  
ATOM   3475  CB  TYR A 234       7.669   9.184  -7.377  1.00  0.77           C  
ATOM   3476  CG  TYR A 234       7.368   8.566  -8.669  1.00  0.77           C  
ATOM   3477  CD1 TYR A 234       6.880   7.273  -8.717  1.00  0.77           C  
ATOM   3478  CD2 TYR A 234       7.555   9.269  -9.799  1.00  0.77           C  
ATOM   3479  CE1 TYR A 234       6.640   6.674  -9.919  1.00  0.77           C  
ATOM   3480  CE2 TYR A 234       7.294   8.693 -10.986  1.00  0.77           C  
ATOM   3481  CZ  TYR A 234       6.853   7.386 -11.064  1.00  0.77           C  
ATOM   3482  OH  TYR A 234       6.624   6.797 -12.270  1.00  0.77           O  
ATOM   3483  H   TYR A 234       8.139   6.937  -5.907  1.00  0.77           H  
ATOM   3484  HA  TYR A 234       9.790   8.835  -7.544  1.00  0.77           H  
ATOM   3485 1HB  TYR A 234       6.859   8.938  -6.681  1.00  0.77           H  
ATOM   3486 2HB  TYR A 234       7.694  10.266  -7.501  1.00  0.77           H  
ATOM   3487  HD1 TYR A 234       6.715   6.719  -7.792  1.00  0.77           H  
ATOM   3488  HD2 TYR A 234       7.920  10.297  -9.754  1.00  0.77           H  
ATOM   3489  HE1 TYR A 234       6.284   5.645  -9.958  1.00  0.77           H  
ATOM   3490  HE2 TYR A 234       7.448   9.272 -11.862  1.00  0.77           H  
ATOM   3491  HH  TYR A 234       6.867   7.396 -12.973  1.00  0.77           H  
ATOM   3492  N   LEU A 235      10.298  10.423  -5.708  1.00  0.78           N  
ATOM   3493  CA  LEU A 235      10.651  11.295  -4.589  1.00  0.78           C  
ATOM   3494  C   LEU A 235      10.102  12.704  -4.786  1.00  0.78           C  
ATOM   3495  O   LEU A 235       9.497  13.278  -3.877  1.00  0.78           O  
ATOM   3496  CB  LEU A 235      12.178  11.405  -4.418  1.00  0.78           C  
ATOM   3497  CG  LEU A 235      12.911  10.131  -4.115  1.00  0.78           C  
ATOM   3498  CD1 LEU A 235      14.380  10.367  -4.001  1.00  0.78           C  
ATOM   3499  CD2 LEU A 235      12.366   9.531  -2.826  1.00  0.78           C  
ATOM   3500  H   LEU A 235      10.782  10.527  -6.597  1.00  0.78           H  
ATOM   3501  HA  LEU A 235      10.222  10.885  -3.677  1.00  0.78           H  
ATOM   3502 1HB  LEU A 235      12.596  11.815  -5.338  1.00  0.78           H  
ATOM   3503 2HB  LEU A 235      12.382  12.106  -3.611  1.00  0.78           H  
ATOM   3504  HG  LEU A 235      12.785   9.480  -4.941  1.00  0.78           H  
ATOM   3505 1HD1 LEU A 235      14.869   9.417  -3.810  1.00  0.78           H  
ATOM   3506 2HD1 LEU A 235      14.756  10.787  -4.911  1.00  0.78           H  
ATOM   3507 3HD1 LEU A 235      14.577  11.052  -3.181  1.00  0.78           H  
ATOM   3508 1HD2 LEU A 235      12.883   8.598  -2.612  1.00  0.78           H  
ATOM   3509 2HD2 LEU A 235      12.525  10.229  -2.006  1.00  0.78           H  
ATOM   3510 3HD2 LEU A 235      11.297   9.339  -2.932  1.00  0.78           H  
ATOM   3511  N   SER A 236      10.329  13.265  -5.975  1.00  0.79           N  
ATOM   3512  CA  SER A 236       9.893  14.635  -6.264  1.00  0.79           C  
ATOM   3513  C   SER A 236       9.956  14.964  -7.746  1.00  0.79           C  
ATOM   3514  O   SER A 236      10.577  14.249  -8.530  1.00  0.79           O  
ATOM   3515  CB  SER A 236      10.727  15.643  -5.493  1.00  0.79           C  
ATOM   3516  OG  SER A 236      12.047  15.659  -5.945  1.00  0.79           O  
ATOM   3517  H   SER A 236      10.812  12.720  -6.689  1.00  0.79           H  
ATOM   3518  HA  SER A 236       8.854  14.734  -5.946  1.00  0.79           H  
ATOM   3519 1HB  SER A 236      10.291  16.633  -5.616  1.00  0.79           H  
ATOM   3520 2HB  SER A 236      10.707  15.416  -4.431  1.00  0.79           H  
ATOM   3521  HG  SER A 236      11.994  15.778  -6.898  1.00  0.79           H  
ATOM   3522  N   HIS A 237       9.353  16.074  -8.137  1.00  0.80           N  
ATOM   3523  CA  HIS A 237       9.472  16.503  -9.523  1.00  0.80           C  
ATOM   3524  C   HIS A 237       9.296  17.999  -9.691  1.00  0.80           C  
ATOM   3525  O   HIS A 237       8.839  18.698  -8.782  1.00  0.80           O  
ATOM   3526  CB  HIS A 237       8.487  15.758 -10.428  1.00  0.80           C  
ATOM   3527  CG  HIS A 237       7.038  15.984 -10.160  1.00  0.80           C  
ATOM   3528  ND1 HIS A 237       6.328  15.259  -9.220  1.00  0.80           N  
ATOM   3529  CD2 HIS A 237       6.153  16.836 -10.727  1.00  0.80           C  
ATOM   3530  CE1 HIS A 237       5.066  15.661  -9.218  1.00  0.80           C  
ATOM   3531  NE2 HIS A 237       4.932  16.617 -10.123  1.00  0.80           N  
ATOM   3532  H   HIS A 237       8.829  16.632  -7.476  1.00  0.80           H  
ATOM   3533  HA  HIS A 237      10.474  16.270  -9.887  1.00  0.80           H  
ATOM   3534 1HB  HIS A 237       8.677  16.040 -11.467  1.00  0.80           H  
ATOM   3535 2HB  HIS A 237       8.672  14.693 -10.353  1.00  0.80           H  
ATOM   3536  HD2 HIS A 237       6.372  17.558 -11.519  1.00  0.80           H  
ATOM   3537  HE1 HIS A 237       4.271  15.264  -8.582  1.00  0.80           H  
ATOM   3538  HE2 HIS A 237       4.075  17.104 -10.340  1.00  0.80           H  
ATOM   3539  N   ASP A 238       9.656  18.469 -10.874  1.00  0.78           N  
ATOM   3540  CA  ASP A 238       9.540  19.869 -11.238  1.00  0.78           C  
ATOM   3541  C   ASP A 238       9.100  19.958 -12.704  1.00  0.78           C  
ATOM   3542  O   ASP A 238       8.707  18.951 -13.299  1.00  0.78           O  
ATOM   3543  CB  ASP A 238      10.893  20.566 -10.960  1.00  0.78           C  
ATOM   3544  CG  ASP A 238      12.028  20.037 -11.830  1.00  0.78           C  
ATOM   3545  OD1 ASP A 238      11.817  19.953 -12.991  1.00  0.78           O  
ATOM   3546  OD2 ASP A 238      13.064  19.666 -11.352  1.00  0.78           O  
ATOM   3547  H   ASP A 238      10.055  17.811 -11.546  1.00  0.78           H  
ATOM   3548  HA  ASP A 238       8.773  20.335 -10.619  1.00  0.78           H  
ATOM   3549 1HB  ASP A 238      10.797  21.639 -11.115  1.00  0.78           H  
ATOM   3550 2HB  ASP A 238      11.163  20.414  -9.913  1.00  0.78           H  
ATOM   3551  N   ALA A 239       9.120  21.159 -13.274  1.00  0.76           N  
ATOM   3552  CA  ALA A 239       8.718  21.391 -14.664  1.00  0.76           C  
ATOM   3553  C   ALA A 239       9.559  20.628 -15.701  1.00  0.76           C  
ATOM   3554  O   ALA A 239       9.084  20.368 -16.808  1.00  0.76           O  
ATOM   3555  CB  ALA A 239       8.804  22.871 -14.976  1.00  0.76           C  
ATOM   3556  H   ALA A 239       9.445  21.945 -12.732  1.00  0.76           H  
ATOM   3557  HA  ALA A 239       7.684  21.063 -14.767  1.00  0.76           H  
ATOM   3558 1HB  ALA A 239       8.462  23.045 -15.995  1.00  0.76           H  
ATOM   3559 2HB  ALA A 239       8.176  23.427 -14.282  1.00  0.76           H  
ATOM   3560 3HB  ALA A 239       9.836  23.200 -14.877  1.00  0.76           H  
ATOM   3561  N   GLN A 240      10.827  20.360 -15.383  1.00  0.73           N  
ATOM   3562  CA  GLN A 240      11.752  19.728 -16.318  1.00  0.73           C  
ATOM   3563  C   GLN A 240      12.184  18.297 -15.977  1.00  0.73           C  
ATOM   3564  O   GLN A 240      12.452  17.522 -16.903  1.00  0.73           O  
ATOM   3565  CB  GLN A 240      13.000  20.594 -16.462  1.00  0.73           C  
ATOM   3566  CG  GLN A 240      12.729  21.993 -17.009  1.00  0.73           C  
ATOM   3567  CD  GLN A 240      12.169  21.966 -18.425  1.00  0.73           C  
ATOM   3568  OE1 GLN A 240      12.768  21.370 -19.327  1.00  0.73           O  
ATOM   3569  NE2 GLN A 240      11.027  22.616 -18.629  1.00  0.73           N  
ATOM   3570  H   GLN A 240      11.149  20.549 -14.439  1.00  0.73           H  
ATOM   3571  HA  GLN A 240      11.259  19.688 -17.287  1.00  0.73           H  
ATOM   3572 1HB  GLN A 240      13.470  20.701 -15.481  1.00  0.73           H  
ATOM   3573 2HB  GLN A 240      13.714  20.100 -17.118  1.00  0.73           H  
ATOM   3574 1HG  GLN A 240      12.006  22.489 -16.363  1.00  0.73           H  
ATOM   3575 2HG  GLN A 240      13.663  22.551 -17.020  1.00  0.73           H  
ATOM   3576 1HE2 GLN A 240      10.614  22.628 -19.541  1.00  0.73           H  
ATOM   3577 2HE2 GLN A 240      10.575  23.087 -17.875  1.00  0.73           H  
ATOM   3578  N   THR A 241      12.282  17.936 -14.690  1.00  0.71           N  
ATOM   3579  CA  THR A 241      12.777  16.604 -14.312  1.00  0.71           C  
ATOM   3580  C   THR A 241      11.909  15.839 -13.304  1.00  0.71           C  
ATOM   3581  O   THR A 241      11.098  16.412 -12.566  1.00  0.71           O  
ATOM   3582  CB  THR A 241      14.207  16.685 -13.711  1.00  0.71           C  
ATOM   3583  OG1 THR A 241      14.217  17.377 -12.424  1.00  0.71           O  
ATOM   3584  CG2 THR A 241      15.147  17.401 -14.662  1.00  0.71           C  
ATOM   3585  H   THR A 241      12.064  18.618 -13.971  1.00  0.71           H  
ATOM   3586  HA  THR A 241      12.822  15.994 -15.205  1.00  0.71           H  
ATOM   3587  HB  THR A 241      14.566  15.682 -13.565  1.00  0.71           H  
ATOM   3588  HG1 THR A 241      13.766  18.268 -12.435  1.00  0.71           H  
ATOM   3589 1HG2 THR A 241      16.147  17.417 -14.232  1.00  0.71           H  
ATOM   3590 2HG2 THR A 241      15.171  16.880 -15.615  1.00  0.71           H  
ATOM   3591 3HG2 THR A 241      14.806  18.422 -14.813  1.00  0.71           H  
ATOM   3592  N   VAL A 242      12.123  14.516 -13.251  1.00  0.68           N  
ATOM   3593  CA  VAL A 242      11.479  13.678 -12.242  1.00  0.68           C  
ATOM   3594  C   VAL A 242      12.526  12.878 -11.471  1.00  0.68           C  
ATOM   3595  O   VAL A 242      13.358  12.183 -12.072  1.00  0.68           O  
ATOM   3596  CB  VAL A 242      10.506  12.670 -12.887  1.00  0.68           C  
ATOM   3597  CG1 VAL A 242       9.819  11.834 -11.793  1.00  0.68           C  
ATOM   3598  CG2 VAL A 242       9.536  13.390 -13.744  1.00  0.68           C  
ATOM   3599  H   VAL A 242      12.744  14.074 -13.929  1.00  0.68           H  
ATOM   3600  HA  VAL A 242      10.937  14.310 -11.540  1.00  0.68           H  
ATOM   3601  HB  VAL A 242      11.075  11.973 -13.509  1.00  0.68           H  
ATOM   3602 1HG1 VAL A 242       9.152  11.117 -12.245  1.00  0.68           H  
ATOM   3603 2HG1 VAL A 242      10.565  11.311 -11.208  1.00  0.68           H  
ATOM   3604 3HG1 VAL A 242       9.247  12.488 -11.140  1.00  0.68           H  
ATOM   3605 1HG2 VAL A 242       8.868  12.679 -14.219  1.00  0.68           H  
ATOM   3606 2HG2 VAL A 242       8.969  14.095 -13.147  1.00  0.68           H  
ATOM   3607 3HG2 VAL A 242      10.095  13.911 -14.493  1.00  0.68           H  
ATOM   3608  N   THR A 243      12.492  12.955 -10.143  1.00  0.66           N  
ATOM   3609  CA  THR A 243      13.427  12.165  -9.362  1.00  0.66           C  
ATOM   3610  C   THR A 243      12.703  10.963  -8.799  1.00  0.66           C  
ATOM   3611  O   THR A 243      11.704  11.078  -8.070  1.00  0.66           O  
ATOM   3612  CB  THR A 243      14.128  12.956  -8.253  1.00  0.66           C  
ATOM   3613  OG1 THR A 243      14.897  14.023  -8.840  1.00  0.66           O  
ATOM   3614  CG2 THR A 243      15.072  12.022  -7.511  1.00  0.66           C  
ATOM   3615  H   THR A 243      11.801  13.532  -9.671  1.00  0.66           H  
ATOM   3616  HA  THR A 243      14.207  11.791 -10.018  1.00  0.66           H  
ATOM   3617  HB  THR A 243      13.386  13.371  -7.568  1.00  0.66           H  
ATOM   3618  HG1 THR A 243      15.665  13.668  -9.285  1.00  0.66           H  
ATOM   3619 1HG2 THR A 243      15.585  12.566  -6.721  1.00  0.66           H  
ATOM   3620 2HG2 THR A 243      14.498  11.207  -7.086  1.00  0.66           H  
ATOM   3621 3HG2 THR A 243      15.806  11.618  -8.207  1.00  0.66           H  
ATOM   3622  N   LEU A 244      13.224   9.826  -9.211  1.00  0.64           N  
ATOM   3623  CA  LEU A 244      12.744   8.489  -8.969  1.00  0.64           C  
ATOM   3624  C   LEU A 244      13.639   7.773  -8.004  1.00  0.64           C  
ATOM   3625  O   LEU A 244      14.713   8.269  -7.665  1.00  0.64           O  
ATOM   3626  CB  LEU A 244      12.721   7.728 -10.293  1.00  0.64           C  
ATOM   3627  CG  LEU A 244      11.887   8.371 -11.380  1.00  0.64           C  
ATOM   3628  CD1 LEU A 244      11.998   7.615 -12.682  1.00  0.64           C  
ATOM   3629  CD2 LEU A 244      10.525   8.382 -10.924  1.00  0.64           C  
ATOM   3630  H   LEU A 244      14.079   9.897  -9.759  1.00  0.64           H  
ATOM   3631  HA  LEU A 244      11.746   8.539  -8.556  1.00  0.64           H  
ATOM   3632 1HB  LEU A 244      13.739   7.680 -10.651  1.00  0.64           H  
ATOM   3633 2HB  LEU A 244      12.353   6.721 -10.119  1.00  0.64           H  
ATOM   3634  HG  LEU A 244      12.229   9.393 -11.556  1.00  0.64           H  
ATOM   3635 1HD1 LEU A 244      11.377   8.098 -13.437  1.00  0.64           H  
ATOM   3636 2HD1 LEU A 244      13.018   7.628 -13.006  1.00  0.64           H  
ATOM   3637 3HD1 LEU A 244      11.665   6.586 -12.540  1.00  0.64           H  
ATOM   3638 1HD2 LEU A 244       9.929   8.848 -11.683  1.00  0.64           H  
ATOM   3639 2HD2 LEU A 244      10.180   7.360 -10.749  1.00  0.64           H  
ATOM   3640 3HD2 LEU A 244      10.460   8.947  -9.997  1.00  0.64           H  
ATOM   3641  N   TYR A 245      13.207   6.621  -7.540  1.00  0.64           N  
ATOM   3642  CA  TYR A 245      14.122   5.823  -6.747  1.00  0.64           C  
ATOM   3643  C   TYR A 245      13.915   4.354  -6.928  1.00  0.64           C  
ATOM   3644  O   TYR A 245      12.800   3.901  -7.161  1.00  0.64           O  
ATOM   3645  CB  TYR A 245      13.978   6.130  -5.263  1.00  0.64           C  
ATOM   3646  CG  TYR A 245      12.614   5.800  -4.617  1.00  0.64           C  
ATOM   3647  CD1 TYR A 245      12.332   4.563  -4.059  1.00  0.64           C  
ATOM   3648  CD2 TYR A 245      11.698   6.767  -4.522  1.00  0.64           C  
ATOM   3649  CE1 TYR A 245      11.113   4.368  -3.399  1.00  0.64           C  
ATOM   3650  CE2 TYR A 245      10.536   6.585  -3.869  1.00  0.64           C  
ATOM   3651  CZ  TYR A 245      10.234   5.433  -3.310  1.00  0.64           C  
ATOM   3652  OH  TYR A 245       9.044   5.365  -2.661  1.00  0.64           O  
ATOM   3653  H   TYR A 245      12.269   6.307  -7.785  1.00  0.64           H  
ATOM   3654  HA  TYR A 245      15.140   6.037  -7.068  1.00  0.64           H  
ATOM   3655 1HB  TYR A 245      14.749   5.580  -4.726  1.00  0.64           H  
ATOM   3656 2HB  TYR A 245      14.176   7.188  -5.099  1.00  0.64           H  
ATOM   3657  HD1 TYR A 245      13.058   3.764  -4.125  1.00  0.64           H  
ATOM   3658  HD2 TYR A 245      11.891   7.694  -4.953  1.00  0.64           H  
ATOM   3659  HE1 TYR A 245      10.869   3.408  -2.942  1.00  0.64           H  
ATOM   3660  HE2 TYR A 245       9.828   7.388  -3.788  1.00  0.64           H  
ATOM   3661  HH  TYR A 245       8.883   4.480  -2.299  1.00  0.64           H  
ATOM   3662  N   LEU A 246      14.966   3.588  -6.720  1.00  0.64           N  
ATOM   3663  CA  LEU A 246      14.768   2.159  -6.707  1.00  0.64           C  
ATOM   3664  C   LEU A 246      14.736   1.722  -5.267  1.00  0.64           C  
ATOM   3665  O   LEU A 246      15.516   2.230  -4.459  1.00  0.64           O  
ATOM   3666  CB  LEU A 246      15.886   1.409  -7.384  1.00  0.64           C  
ATOM   3667  CG  LEU A 246      16.206   1.730  -8.761  1.00  0.64           C  
ATOM   3668  CD1 LEU A 246      17.334   0.915  -9.176  1.00  0.64           C  
ATOM   3669  CD2 LEU A 246      15.060   1.458  -9.578  1.00  0.64           C  
ATOM   3670  H   LEU A 246      15.890   3.999  -6.577  1.00  0.64           H  
ATOM   3671  HA  LEU A 246      13.826   1.915  -7.182  1.00  0.64           H  
ATOM   3672 1HB  LEU A 246      16.794   1.516  -6.791  1.00  0.64           H  
ATOM   3673 2HB  LEU A 246      15.576   0.376  -7.401  1.00  0.64           H  
ATOM   3674  HG  LEU A 246      16.492   2.773  -8.833  1.00  0.64           H  
ATOM   3675 1HD1 LEU A 246      17.585   1.164 -10.200  1.00  0.64           H  
ATOM   3676 2HD1 LEU A 246      18.169   1.121  -8.525  1.00  0.64           H  
ATOM   3677 3HD1 LEU A 246      17.068  -0.134  -9.101  1.00  0.64           H  
ATOM   3678 1HD2 LEU A 246      15.274   1.698 -10.621  1.00  0.64           H  
ATOM   3679 2HD2 LEU A 246      14.780   0.407  -9.490  1.00  0.64           H  
ATOM   3680 3HD2 LEU A 246      14.268   2.081  -9.194  1.00  0.64           H  
ATOM   3681  N   GLU A 247      13.895   0.754  -4.951  1.00  0.64           N  
ATOM   3682  CA  GLU A 247      13.844   0.238  -3.590  1.00  0.64           C  
ATOM   3683  C   GLU A 247      13.587  -1.245  -3.511  1.00  0.64           C  
ATOM   3684  O   GLU A 247      12.820  -1.813  -4.295  1.00  0.64           O  
ATOM   3685  CB  GLU A 247      12.825   1.004  -2.728  1.00  0.64           C  
ATOM   3686  CG  GLU A 247      12.717   0.516  -1.251  1.00  0.64           C  
ATOM   3687  CD  GLU A 247      11.919   1.443  -0.374  1.00  0.64           C  
ATOM   3688  OE1 GLU A 247      11.651   2.531  -0.819  1.00  0.64           O  
ATOM   3689  OE2 GLU A 247      11.579   1.081   0.730  1.00  0.64           O  
ATOM   3690  H   GLU A 247      13.260   0.408  -5.668  1.00  0.64           H  
ATOM   3691  HA  GLU A 247      14.820   0.408  -3.149  1.00  0.64           H  
ATOM   3692 1HB  GLU A 247      13.117   2.044  -2.681  1.00  0.64           H  
ATOM   3693 2HB  GLU A 247      11.838   0.953  -3.189  1.00  0.64           H  
ATOM   3694 1HG  GLU A 247      12.247  -0.466  -1.231  1.00  0.64           H  
ATOM   3695 2HG  GLU A 247      13.722   0.417  -0.836  1.00  0.64           H  
ATOM   3696  N   GLU A 248      14.268  -1.861  -2.554  1.00  0.65           N  
ATOM   3697  CA  GLU A 248      14.157  -3.286  -2.266  1.00  0.65           C  
ATOM   3698  C   GLU A 248      14.199  -3.530  -0.762  1.00  0.65           C  
ATOM   3699  O   GLU A 248      14.747  -2.719  -0.010  1.00  0.65           O  
ATOM   3700  CB  GLU A 248      15.317  -4.006  -2.928  1.00  0.65           C  
ATOM   3701  CG  GLU A 248      16.639  -3.555  -2.382  1.00  0.65           C  
ATOM   3702  CD  GLU A 248      17.801  -4.129  -3.083  1.00  0.65           C  
ATOM   3703  OE1 GLU A 248      17.610  -4.812  -4.050  1.00  0.65           O  
ATOM   3704  OE2 GLU A 248      18.897  -3.864  -2.670  1.00  0.65           O  
ATOM   3705  H   GLU A 248      14.904  -1.282  -1.999  1.00  0.65           H  
ATOM   3706  HA  GLU A 248      13.207  -3.661  -2.657  1.00  0.65           H  
ATOM   3707 1HB  GLU A 248      15.219  -5.085  -2.783  1.00  0.65           H  
ATOM   3708 2HB  GLU A 248      15.300  -3.808  -3.986  1.00  0.65           H  
ATOM   3709 1HG  GLU A 248      16.676  -2.471  -2.453  1.00  0.65           H  
ATOM   3710 2HG  GLU A 248      16.688  -3.817  -1.324  1.00  0.65           H  
ATOM   3711  N   SER A 249      13.677  -4.675  -0.317  1.00  0.67           N  
ATOM   3712  CA  SER A 249      13.727  -4.999   1.111  1.00  0.67           C  
ATOM   3713  C   SER A 249      14.113  -6.449   1.344  1.00  0.67           C  
ATOM   3714  O   SER A 249      13.451  -7.357   0.828  1.00  0.67           O  
ATOM   3715  CB  SER A 249      12.388  -4.728   1.761  1.00  0.67           C  
ATOM   3716  OG  SER A 249      12.408  -5.065   3.121  1.00  0.67           O  
ATOM   3717  H   SER A 249      13.228  -5.316  -0.975  1.00  0.67           H  
ATOM   3718  HA  SER A 249      14.471  -4.368   1.568  1.00  0.67           H  
ATOM   3719 1HB  SER A 249      12.119  -3.686   1.632  1.00  0.67           H  
ATOM   3720 2HB  SER A 249      11.632  -5.316   1.260  1.00  0.67           H  
ATOM   3721  HG  SER A 249      12.919  -5.883   3.168  1.00  0.67           H  
ATOM   3722  N   PHE A 250      15.190  -6.667   2.107  1.00  0.69           N  
ATOM   3723  CA  PHE A 250      15.700  -8.029   2.306  1.00  0.69           C  
ATOM   3724  C   PHE A 250      16.502  -8.276   3.589  1.00  0.69           C  
ATOM   3725  O   PHE A 250      16.952  -7.344   4.260  1.00  0.69           O  
ATOM   3726  CB  PHE A 250      16.621  -8.402   1.142  1.00  0.69           C  
ATOM   3727  CG  PHE A 250      17.851  -7.529   1.068  1.00  0.69           C  
ATOM   3728  CD1 PHE A 250      19.019  -7.895   1.730  1.00  0.69           C  
ATOM   3729  CD2 PHE A 250      17.849  -6.348   0.336  1.00  0.69           C  
ATOM   3730  CE1 PHE A 250      20.143  -7.101   1.673  1.00  0.69           C  
ATOM   3731  CE2 PHE A 250      18.979  -5.556   0.276  1.00  0.69           C  
ATOM   3732  CZ  PHE A 250      20.126  -5.929   0.947  1.00  0.69           C  
ATOM   3733  H   PHE A 250      15.664  -5.861   2.523  1.00  0.69           H  
ATOM   3734  HA  PHE A 250      14.845  -8.706   2.321  1.00  0.69           H  
ATOM   3735 1HB  PHE A 250      16.931  -9.439   1.245  1.00  0.69           H  
ATOM   3736 2HB  PHE A 250      16.082  -8.312   0.202  1.00  0.69           H  
ATOM   3737  HD1 PHE A 250      19.033  -8.823   2.304  1.00  0.69           H  
ATOM   3738  HD2 PHE A 250      16.947  -6.045  -0.198  1.00  0.69           H  
ATOM   3739  HE1 PHE A 250      21.036  -7.401   2.200  1.00  0.69           H  
ATOM   3740  HE2 PHE A 250      18.961  -4.636  -0.307  1.00  0.69           H  
ATOM   3741  HZ  PHE A 250      21.014  -5.301   0.898  1.00  0.69           H  
ATOM   3742  N   THR A 251      16.672  -9.561   3.908  1.00  0.72           N  
ATOM   3743  CA  THR A 251      17.531 -10.013   5.001  1.00  0.72           C  
ATOM   3744  C   THR A 251      18.362 -11.206   4.585  1.00  0.72           C  
ATOM   3745  O   THR A 251      17.831 -12.152   4.004  1.00  0.72           O  
ATOM   3746  CB  THR A 251      16.711 -10.425   6.212  1.00  0.72           C  
ATOM   3747  OG1 THR A 251      15.960  -9.356   6.625  1.00  0.72           O  
ATOM   3748  CG2 THR A 251      17.545 -10.889   7.330  1.00  0.72           C  
ATOM   3749  H   THR A 251      16.200 -10.259   3.330  1.00  0.72           H  
ATOM   3750  HA  THR A 251      18.204  -9.204   5.277  1.00  0.72           H  
ATOM   3751  HB  THR A 251      16.042 -11.226   5.918  1.00  0.72           H  
ATOM   3752  HG1 THR A 251      16.418  -8.836   7.337  1.00  0.72           H  
ATOM   3753 1HG2 THR A 251      16.887 -11.161   8.129  1.00  0.72           H  
ATOM   3754 2HG2 THR A 251      18.131 -11.753   7.035  1.00  0.72           H  
ATOM   3755 3HG2 THR A 251      18.206 -10.093   7.654  1.00  0.72           H  
ATOM   3756  N   PHE A 252      19.643 -11.217   4.910  1.00  0.75           N  
ATOM   3757  CA  PHE A 252      20.386 -12.425   4.610  1.00  0.75           C  
ATOM   3758  C   PHE A 252      20.693 -13.181   5.901  1.00  0.75           C  
ATOM   3759  O   PHE A 252      21.117 -12.592   6.904  1.00  0.75           O  
ATOM   3760  CB  PHE A 252      21.642 -12.143   3.807  1.00  0.75           C  
ATOM   3761  CG  PHE A 252      22.318 -13.374   3.478  1.00  0.75           C  
ATOM   3762  CD1 PHE A 252      21.799 -14.161   2.510  1.00  0.75           C  
ATOM   3763  CD2 PHE A 252      23.449 -13.768   4.116  1.00  0.75           C  
ATOM   3764  CE1 PHE A 252      22.368 -15.318   2.183  1.00  0.75           C  
ATOM   3765  CE2 PHE A 252      24.051 -14.942   3.772  1.00  0.75           C  
ATOM   3766  CZ  PHE A 252      23.501 -15.717   2.801  1.00  0.75           C  
ATOM   3767  H   PHE A 252      20.075 -10.430   5.372  1.00  0.75           H  
ATOM   3768  HA  PHE A 252      19.771 -13.081   3.997  1.00  0.75           H  
ATOM   3769 1HB  PHE A 252      21.391 -11.627   2.881  1.00  0.75           H  
ATOM   3770 2HB  PHE A 252      22.327 -11.521   4.359  1.00  0.75           H  
ATOM   3771  HD1 PHE A 252      20.901 -13.846   2.010  1.00  0.75           H  
ATOM   3772  HD2 PHE A 252      23.865 -13.135   4.900  1.00  0.75           H  
ATOM   3773  HE1 PHE A 252      21.913 -15.924   1.423  1.00  0.75           H  
ATOM   3774  HE2 PHE A 252      24.959 -15.252   4.269  1.00  0.75           H  
ATOM   3775  HZ  PHE A 252      23.966 -16.650   2.520  1.00  0.75           H  
ATOM   3776  N   ARG A 253      20.469 -14.492   5.858  1.00  0.77           N  
ATOM   3777  CA  ARG A 253      20.699 -15.337   7.011  1.00  0.77           C  
ATOM   3778  C   ARG A 253      21.528 -16.557   6.650  1.00  0.77           C  
ATOM   3779  O   ARG A 253      21.424 -17.104   5.550  1.00  0.77           O  
ATOM   3780  CB  ARG A 253      19.347 -15.777   7.585  1.00  0.77           C  
ATOM   3781  CG  ARG A 253      18.479 -16.702   6.697  1.00  0.77           C  
ATOM   3782  CD  ARG A 253      17.083 -16.918   7.280  1.00  0.77           C  
ATOM   3783  NE  ARG A 253      16.262 -17.838   6.488  1.00  0.77           N  
ATOM   3784  CZ  ARG A 253      14.910 -17.867   6.476  1.00  0.77           C  
ATOM   3785  NH1 ARG A 253      14.222 -17.007   7.185  1.00  0.77           N  
ATOM   3786  NH2 ARG A 253      14.266 -18.774   5.755  1.00  0.77           N  
ATOM   3787  H   ARG A 253      20.098 -14.903   5.000  1.00  0.77           H  
ATOM   3788  HA  ARG A 253      21.234 -14.762   7.766  1.00  0.77           H  
ATOM   3789 1HB  ARG A 253      19.493 -16.266   8.548  1.00  0.77           H  
ATOM   3790 2HB  ARG A 253      18.741 -14.909   7.746  1.00  0.77           H  
ATOM   3791 1HG  ARG A 253      18.358 -16.234   5.726  1.00  0.77           H  
ATOM   3792 2HG  ARG A 253      18.967 -17.673   6.580  1.00  0.77           H  
ATOM   3793 1HD  ARG A 253      17.184 -17.349   8.273  1.00  0.77           H  
ATOM   3794 2HD  ARG A 253      16.560 -15.964   7.344  1.00  0.77           H  
ATOM   3795  HE  ARG A 253      16.745 -18.582   5.987  1.00  0.77           H  
ATOM   3796 1HH1 ARG A 253      14.704 -16.329   7.758  1.00  0.77           H  
ATOM   3797 2HH1 ARG A 253      13.211 -17.065   7.185  1.00  0.77           H  
ATOM   3798 1HH2 ARG A 253      14.777 -19.457   5.205  1.00  0.77           H  
ATOM   3799 2HH2 ARG A 253      13.259 -18.792   5.758  1.00  0.77           H  
ATOM   3800  N   VAL A 254      22.315 -17.037   7.606  1.00  0.79           N  
ATOM   3801  CA  VAL A 254      23.063 -18.263   7.380  1.00  0.79           C  
ATOM   3802  C   VAL A 254      22.616 -19.337   8.356  1.00  0.79           C  
ATOM   3803  O   VAL A 254      22.778 -19.206   9.567  1.00  0.79           O  
ATOM   3804  CB  VAL A 254      24.576 -18.011   7.490  1.00  0.79           C  
ATOM   3805  CG1 VAL A 254      25.327 -19.315   7.271  1.00  0.79           C  
ATOM   3806  CG2 VAL A 254      24.993 -16.973   6.443  1.00  0.79           C  
ATOM   3807  H   VAL A 254      22.389 -16.553   8.492  1.00  0.79           H  
ATOM   3808  HA  VAL A 254      22.867 -18.610   6.374  1.00  0.79           H  
ATOM   3809  HB  VAL A 254      24.819 -17.648   8.489  1.00  0.79           H  
ATOM   3810 1HG1 VAL A 254      26.390 -19.127   7.351  1.00  0.79           H  
ATOM   3811 2HG1 VAL A 254      25.023 -20.037   8.028  1.00  0.79           H  
ATOM   3812 3HG1 VAL A 254      25.102 -19.706   6.281  1.00  0.79           H  
ATOM   3813 1HG2 VAL A 254      26.059 -16.785   6.502  1.00  0.79           H  
ATOM   3814 2HG2 VAL A 254      24.749 -17.351   5.455  1.00  0.79           H  
ATOM   3815 3HG2 VAL A 254      24.461 -16.036   6.618  1.00  0.79           H  
ATOM   3816  N   HIS A 255      22.049 -20.406   7.806  1.00  0.79           N  
ATOM   3817  CA  HIS A 255      21.496 -21.504   8.595  1.00  0.79           C  
ATOM   3818  C   HIS A 255      22.568 -22.463   9.103  1.00  0.79           C  
ATOM   3819  O   HIS A 255      22.496 -22.974  10.221  1.00  0.79           O  
ATOM   3820  CB  HIS A 255      20.498 -22.289   7.735  1.00  0.79           C  
ATOM   3821  CG  HIS A 255      19.257 -21.535   7.394  1.00  0.79           C  
ATOM   3822  ND1 HIS A 255      18.302 -21.244   8.333  1.00  0.79           N  
ATOM   3823  CD2 HIS A 255      18.807 -21.019   6.219  1.00  0.79           C  
ATOM   3824  CE1 HIS A 255      17.318 -20.584   7.771  1.00  0.79           C  
ATOM   3825  NE2 HIS A 255      17.599 -20.420   6.480  1.00  0.79           N  
ATOM   3826  H   HIS A 255      21.965 -20.438   6.803  1.00  0.79           H  
ATOM   3827  HA  HIS A 255      20.968 -21.102   9.461  1.00  0.79           H  
ATOM   3828 1HB  HIS A 255      20.977 -22.600   6.804  1.00  0.79           H  
ATOM   3829 2HB  HIS A 255      20.204 -23.194   8.265  1.00  0.79           H  
ATOM   3830  HD1 HIS A 255      18.329 -21.517   9.317  1.00  0.79           H  
ATOM   3831  HD2 HIS A 255      19.213 -21.007   5.207  1.00  0.79           H  
ATOM   3832  HE1 HIS A 255      16.464 -20.265   8.369  1.00  0.79           H  
ATOM   3833  N   GLN A 256      23.547 -22.722   8.250  1.00  0.77           N  
ATOM   3834  CA  GLN A 256      24.616 -23.654   8.548  1.00  0.77           C  
ATOM   3835  C   GLN A 256      25.977 -23.038   8.211  1.00  0.77           C  
ATOM   3836  O   GLN A 256      26.473 -23.244   7.109  1.00  0.77           O  
ATOM   3837  CB  GLN A 256      24.470 -24.988   7.809  1.00  0.77           C  
ATOM   3838  CG  GLN A 256      23.236 -25.796   8.153  1.00  0.77           C  
ATOM   3839  CD  GLN A 256      23.401 -27.292   7.821  1.00  0.77           C  
ATOM   3840  OE1 GLN A 256      23.701 -28.079   8.732  1.00  0.77           O  
ATOM   3841  NE2 GLN A 256      23.254 -27.690   6.565  1.00  0.77           N  
ATOM   3842  H   GLN A 256      23.537 -22.256   7.357  1.00  0.77           H  
ATOM   3843  HA  GLN A 256      24.559 -23.897   9.598  1.00  0.77           H  
ATOM   3844 1HB  GLN A 256      24.444 -24.806   6.729  1.00  0.77           H  
ATOM   3845 2HB  GLN A 256      25.340 -25.611   8.010  1.00  0.77           H  
ATOM   3846 1HG  GLN A 256      23.028 -25.695   9.220  1.00  0.77           H  
ATOM   3847 2HG  GLN A 256      22.397 -25.414   7.568  1.00  0.77           H  
ATOM   3848 1HE2 GLN A 256      23.376 -28.645   6.328  1.00  0.77           H  
ATOM   3849 2HE2 GLN A 256      23.054 -27.021   5.809  1.00  0.77           H  
ATOM   3850  N   PRO A 257      26.628 -22.287   9.113  1.00  0.74           N  
ATOM   3851  CA  PRO A 257      27.864 -21.544   8.880  1.00  0.74           C  
ATOM   3852  C   PRO A 257      29.024 -22.476   8.554  1.00  0.74           C  
ATOM   3853  O   PRO A 257      30.028 -22.087   7.953  1.00  0.74           O  
ATOM   3854  CB  PRO A 257      28.074 -20.835  10.200  1.00  0.74           C  
ATOM   3855  CG  PRO A 257      27.366 -21.665  11.221  1.00  0.74           C  
ATOM   3856  CD  PRO A 257      26.159 -22.223  10.511  1.00  0.74           C  
ATOM   3857  HA  PRO A 257      27.719 -20.824   8.064  1.00  0.74           H  
ATOM   3858 1HB  PRO A 257      29.132 -20.771  10.382  1.00  0.74           H  
ATOM   3859 2HB  PRO A 257      27.691 -19.810  10.148  1.00  0.74           H  
ATOM   3860 1HG  PRO A 257      28.047 -22.457  11.589  1.00  0.74           H  
ATOM   3861 2HG  PRO A 257      27.105 -21.046  12.091  1.00  0.74           H  
ATOM   3862 1HD  PRO A 257      26.001 -23.218  10.942  1.00  0.74           H  
ATOM   3863 2HD  PRO A 257      25.276 -21.569  10.609  1.00  0.74           H  
ATOM   3864  N   ASP A 258      28.829 -23.749   8.871  1.00  0.70           N  
ATOM   3865  CA  ASP A 258      29.802 -24.791   8.657  1.00  0.70           C  
ATOM   3866  C   ASP A 258      29.918 -25.101   7.172  1.00  0.70           C  
ATOM   3867  O   ASP A 258      30.871 -25.750   6.756  1.00  0.70           O  
ATOM   3868  CB  ASP A 258      29.346 -26.053   9.379  1.00  0.70           C  
ATOM   3869  CG  ASP A 258      29.373 -25.908  10.892  1.00  0.70           C  
ATOM   3870  OD1 ASP A 258      30.426 -25.992  11.467  1.00  0.70           O  
ATOM   3871  OD2 ASP A 258      28.323 -25.704  11.459  1.00  0.70           O  
ATOM   3872  H   ASP A 258      27.972 -24.009   9.329  1.00  0.70           H  
ATOM   3873  HA  ASP A 258      30.767 -24.460   9.034  1.00  0.70           H  
ATOM   3874 1HB  ASP A 258      28.331 -26.302   9.067  1.00  0.70           H  
ATOM   3875 2HB  ASP A 258      29.989 -26.889   9.095  1.00  0.70           H  
ATOM   3876  N   ALA A 259      28.943 -24.628   6.383  1.00  0.67           N  
ATOM   3877  CA  ALA A 259      28.855 -24.842   4.947  1.00  0.67           C  
ATOM   3878  C   ALA A 259      29.751 -23.918   4.128  1.00  0.67           C  
ATOM   3879  O   ALA A 259      29.788 -24.035   2.897  1.00  0.67           O  
ATOM   3880  CB  ALA A 259      27.432 -24.638   4.496  1.00  0.67           C  
ATOM   3881  H   ALA A 259      28.191 -24.080   6.800  1.00  0.67           H  
ATOM   3882  HA  ALA A 259      29.153 -25.865   4.746  1.00  0.67           H  
ATOM   3883 1HB  ALA A 259      27.348 -24.835   3.438  1.00  0.67           H  
ATOM   3884 2HB  ALA A 259      26.772 -25.318   5.041  1.00  0.67           H  
ATOM   3885 3HB  ALA A 259      27.132 -23.613   4.693  1.00  0.67           H  
ATOM   3886  N   ALA A 260      30.460 -22.976   4.765  1.00  0.68           N  
ATOM   3887  CA  ALA A 260      31.307 -22.100   3.951  1.00  0.68           C  
ATOM   3888  C   ALA A 260      32.671 -21.839   4.583  1.00  0.68           C  
ATOM   3889  O   ALA A 260      32.802 -21.728   5.805  1.00  0.68           O  
ATOM   3890  CB  ALA A 260      30.599 -20.766   3.709  1.00  0.68           C  
ATOM   3891  H   ALA A 260      30.407 -22.862   5.780  1.00  0.68           H  
ATOM   3892  HA  ALA A 260      31.477 -22.594   2.999  1.00  0.68           H  
ATOM   3893 1HB  ALA A 260      31.222 -20.149   3.070  1.00  0.68           H  
ATOM   3894 2HB  ALA A 260      29.644 -20.945   3.220  1.00  0.68           H  
ATOM   3895 3HB  ALA A 260      30.433 -20.255   4.658  1.00  0.68           H  
ATOM   3896  N   VAL A 261      33.681 -21.735   3.710  1.00  0.71           N  
ATOM   3897  CA  VAL A 261      35.068 -21.414   4.078  1.00  0.71           C  
ATOM   3898  C   VAL A 261      35.624 -20.259   3.273  1.00  0.71           C  
ATOM   3899  O   VAL A 261      35.638 -20.305   2.041  1.00  0.71           O  
ATOM   3900  CB  VAL A 261      35.990 -22.620   3.844  1.00  0.71           C  
ATOM   3901  CG1 VAL A 261      37.447 -22.265   4.160  1.00  0.71           C  
ATOM   3902  CG2 VAL A 261      35.602 -23.723   4.716  1.00  0.71           C  
ATOM   3903  H   VAL A 261      33.452 -21.870   2.723  1.00  0.71           H  
ATOM   3904  HA  VAL A 261      35.093 -21.145   5.135  1.00  0.71           H  
ATOM   3905  HB  VAL A 261      35.914 -22.925   2.803  1.00  0.71           H  
ATOM   3906 1HG1 VAL A 261      38.070 -23.136   3.987  1.00  0.71           H  
ATOM   3907 2HG1 VAL A 261      37.779 -21.453   3.515  1.00  0.71           H  
ATOM   3908 3HG1 VAL A 261      37.538 -21.958   5.207  1.00  0.71           H  
ATOM   3909 1HG2 VAL A 261      36.243 -24.571   4.534  1.00  0.71           H  
ATOM   3910 2HG2 VAL A 261      35.694 -23.413   5.735  1.00  0.71           H  
ATOM   3911 3HG2 VAL A 261      34.604 -23.974   4.515  1.00  0.71           H  
ATOM   3912  N   ALA A 262      36.095 -19.222   3.960  1.00  0.79           N  
ATOM   3913  CA  ALA A 262      36.665 -18.066   3.267  1.00  0.79           C  
ATOM   3914  C   ALA A 262      38.083 -18.364   2.818  1.00  0.79           C  
ATOM   3915  O   ALA A 262      38.809 -19.097   3.505  1.00  0.79           O  
ATOM   3916  CB  ALA A 262      36.635 -16.850   4.166  1.00  0.79           C  
ATOM   3917  H   ALA A 262      36.057 -19.232   4.972  1.00  0.79           H  
ATOM   3918  HA  ALA A 262      36.078 -17.859   2.376  1.00  0.79           H  
ATOM   3919 1HB  ALA A 262      37.048 -15.994   3.627  1.00  0.79           H  
ATOM   3920 2HB  ALA A 262      35.603 -16.634   4.454  1.00  0.79           H  
ATOM   3921 3HB  ALA A 262      37.229 -17.038   5.057  1.00  0.79           H  
ATOM   3922  N   LEU A 263      38.466 -17.790   1.675  1.00  0.91           N  
ATOM   3923  CA  LEU A 263      39.813 -17.927   1.160  1.00  0.91           C  
ATOM   3924  C   LEU A 263      40.444 -16.545   0.917  1.00  0.91           C  
ATOM   3925  O   LEU A 263      40.004 -15.774   0.049  1.00  0.91           O  
ATOM   3926  CB  LEU A 263      39.806 -18.720  -0.134  1.00  0.91           C  
ATOM   3927  CG  LEU A 263      39.292 -20.121  -0.064  1.00  0.91           C  
ATOM   3928  CD1 LEU A 263      37.808 -20.093  -0.261  1.00  0.91           C  
ATOM   3929  CD2 LEU A 263      39.954 -20.959  -1.119  1.00  0.91           C  
ATOM   3930  H   LEU A 263      37.802 -17.242   1.139  1.00  0.91           H  
ATOM   3931  HA  LEU A 263      40.388 -18.466   1.889  1.00  0.91           H  
ATOM   3932 1HB  LEU A 263      39.198 -18.213  -0.817  1.00  0.91           H  
ATOM   3933 2HB  LEU A 263      40.828 -18.762  -0.500  1.00  0.91           H  
ATOM   3934  HG  LEU A 263      39.487 -20.529   0.921  1.00  0.91           H  
ATOM   3935 1HD1 LEU A 263      37.430 -21.095  -0.175  1.00  0.91           H  
ATOM   3936 2HD1 LEU A 263      37.352 -19.484   0.481  1.00  0.91           H  
ATOM   3937 3HD1 LEU A 263      37.578 -19.686  -1.245  1.00  0.91           H  
ATOM   3938 1HD2 LEU A 263      39.576 -21.966  -1.071  1.00  0.91           H  
ATOM   3939 2HD2 LEU A 263      39.745 -20.545  -2.102  1.00  0.91           H  
ATOM   3940 3HD2 LEU A 263      41.019 -20.965  -0.946  1.00  0.91           H  
ATOM   3941  N   VAL A 264      41.473 -16.248   1.703  1.00  1.05           N  
ATOM   3942  CA  VAL A 264      42.162 -14.956   1.726  1.00  1.05           C  
ATOM   3943  C   VAL A 264      43.172 -14.900   2.858  1.00  1.05           C  
ATOM   3944  O   VAL A 264      44.365 -14.712   2.625  1.00  1.05           O  
ATOM   3945  OXT VAL A 264      42.756 -14.799   4.009  1.00  1.05           O  
ATOM   3946  CB  VAL A 264      41.164 -13.781   1.875  1.00  1.05           C  
ATOM   3947  CG1 VAL A 264      40.355 -13.924   3.177  1.00  1.05           C  
ATOM   3948  CG2 VAL A 264      41.934 -12.479   1.889  1.00  1.05           C  
ATOM   3949  H   VAL A 264      41.792 -16.990   2.328  1.00  1.05           H  
ATOM   3950  HA  VAL A 264      42.692 -14.828   0.782  1.00  1.05           H  
ATOM   3951  HB  VAL A 264      40.497 -13.755   1.050  1.00  1.05           H  
ATOM   3952 1HG1 VAL A 264      39.666 -13.084   3.268  1.00  1.05           H  
ATOM   3953 2HG1 VAL A 264      39.785 -14.854   3.163  1.00  1.05           H  
ATOM   3954 3HG1 VAL A 264      41.030 -13.929   4.030  1.00  1.05           H  
ATOM   3955 1HG2 VAL A 264      41.235 -11.646   1.982  1.00  1.05           H  
ATOM   3956 2HG2 VAL A 264      42.625 -12.470   2.732  1.00  1.05           H  
ATOM   3957 3HG2 VAL A 264      42.494 -12.377   0.958  1.00  1.05           H  
TER    3958
ENDMDL

REMARK ID 498725 MODEL 2 2023-03-18_00000191_1_19
PFRMAT TS
TARGET 2023-03-18_00000191_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.375  -2.204  -0.743  1.00  2.45           N  
ATOM      2  CA  MET A   1       4.388  -1.389  -1.442  1.00  2.45           C  
ATOM      3  C   MET A   1       4.064  -0.109  -0.692  1.00  2.45           C  
ATOM      4  O   MET A   1       3.072  -0.026   0.037  1.00  2.45           O  
ATOM      5  CB  MET A   1       3.108  -2.189  -1.663  1.00  2.45           C  
ATOM      6  CG  MET A   1       2.003  -1.431  -2.391  1.00  2.45           C  
ATOM      7  SD  MET A   1       0.583  -2.480  -2.758  1.00  2.45           S  
ATOM      8  CE  MET A   1      -0.656  -1.324  -3.288  1.00  2.45           C  
ATOM      9 1H   MET A   1       6.079  -2.517  -1.396  1.00  2.45           H  
ATOM     10 2H   MET A   1       5.810  -1.653  -0.017  1.00  2.45           H  
ATOM     11 3H   MET A   1       4.919  -3.004  -0.330  1.00  2.45           H  
ATOM     12  HA  MET A   1       4.800  -1.107  -2.410  1.00  2.45           H  
ATOM     13 1HB  MET A   1       3.333  -3.086  -2.238  1.00  2.45           H  
ATOM     14 2HB  MET A   1       2.711  -2.509  -0.701  1.00  2.45           H  
ATOM     15 1HG  MET A   1       1.672  -0.602  -1.770  1.00  2.45           H  
ATOM     16 2HG  MET A   1       2.386  -1.027  -3.326  1.00  2.45           H  
ATOM     17 1HE  MET A   1      -1.570  -1.868  -3.535  1.00  2.45           H  
ATOM     18 2HE  MET A   1      -0.860  -0.622  -2.488  1.00  2.45           H  
ATOM     19 3HE  MET A   1      -0.306  -0.787  -4.162  1.00  2.45           H  
ATOM     20  N   ASN A   2       4.863   0.932  -0.892  1.00  2.02           N  
ATOM     21  CA  ASN A   2       4.566   2.180  -0.194  1.00  2.02           C  
ATOM     22  C   ASN A   2       3.546   3.010  -0.935  1.00  2.02           C  
ATOM     23  O   ASN A   2       3.860   4.041  -1.536  1.00  2.02           O  
ATOM     24  CB  ASN A   2       5.815   2.989   0.045  1.00  2.02           C  
ATOM     25  CG  ASN A   2       5.547   4.192   0.895  1.00  2.02           C  
ATOM     26  OD1 ASN A   2       4.404   4.698   1.006  1.00  2.02           O  
ATOM     27  ND2 ASN A   2       6.597   4.663   1.526  1.00  2.02           N  
ATOM     28  H   ASN A   2       5.663   0.878  -1.509  1.00  2.02           H  
ATOM     29  HA  ASN A   2       4.132   1.937   0.778  1.00  2.02           H  
ATOM     30 1HB  ASN A   2       6.567   2.368   0.536  1.00  2.02           H  
ATOM     31 2HB  ASN A   2       6.229   3.318  -0.908  1.00  2.02           H  
ATOM     32 1HD2 ASN A   2       6.514   5.451   2.123  1.00  2.02           H  
ATOM     33 2HD2 ASN A   2       7.492   4.223   1.407  1.00  2.02           H  
ATOM     34  N   ASN A   3       2.291   2.641  -0.753  1.00  1.64           N  
ATOM     35  CA  ASN A   3       1.189   3.269  -1.469  1.00  1.64           C  
ATOM     36  C   ASN A   3       0.680   4.511  -0.760  1.00  1.64           C  
ATOM     37  O   ASN A   3      -0.455   4.936  -0.989  1.00  1.64           O  
ATOM     38  CB  ASN A   3       0.045   2.289  -1.689  1.00  1.64           C  
ATOM     39  CG  ASN A   3      -0.650   1.831  -0.407  1.00  1.64           C  
ATOM     40  OD1 ASN A   3      -0.092   1.869   0.697  1.00  1.64           O  
ATOM     41  ND2 ASN A   3      -1.889   1.411  -0.554  1.00  1.64           N  
ATOM     42  H   ASN A   3       2.142   1.803  -0.191  1.00  1.64           H  
ATOM     43  HA  ASN A   3       1.555   3.589  -2.447  1.00  1.64           H  
ATOM     44 1HB  ASN A   3      -0.697   2.753  -2.338  1.00  1.64           H  
ATOM     45 2HB  ASN A   3       0.430   1.417  -2.211  1.00  1.64           H  
ATOM     46 1HD2 ASN A   3      -2.422   1.113   0.237  1.00  1.64           H  
ATOM     47 2HD2 ASN A   3      -2.315   1.410  -1.460  1.00  1.64           H  
ATOM     48  N   LEU A   4       1.509   5.064   0.126  1.00  1.35           N  
ATOM     49  CA  LEU A   4       1.184   6.277   0.830  1.00  1.35           C  
ATOM     50  C   LEU A   4       1.932   7.435   0.167  1.00  1.35           C  
ATOM     51  O   LEU A   4       1.584   8.608   0.312  1.00  1.35           O  
ATOM     52  CB  LEU A   4       1.583   6.112   2.288  1.00  1.35           C  
ATOM     53  CG  LEU A   4       0.930   4.937   2.957  1.00  1.35           C  
ATOM     54  CD1 LEU A   4       1.425   4.858   4.393  1.00  1.35           C  
ATOM     55  CD2 LEU A   4      -0.595   5.063   2.843  1.00  1.35           C  
ATOM     56  H   LEU A   4       2.430   4.653   0.292  1.00  1.35           H  
ATOM     57  HA  LEU A   4       0.117   6.451   0.766  1.00  1.35           H  
ATOM     58 1HB  LEU A   4       2.655   5.975   2.348  1.00  1.35           H  
ATOM     59 2HB  LEU A   4       1.329   6.984   2.845  1.00  1.35           H  
ATOM     60  HG  LEU A   4       1.242   4.019   2.449  1.00  1.35           H  
ATOM     61 1HD1 LEU A   4       0.988   3.993   4.876  1.00  1.35           H  
ATOM     62 2HD1 LEU A   4       2.511   4.762   4.396  1.00  1.35           H  
ATOM     63 3HD1 LEU A   4       1.139   5.763   4.929  1.00  1.35           H  
ATOM     64 1HD2 LEU A   4      -1.059   4.202   3.297  1.00  1.35           H  
ATOM     65 2HD2 LEU A   4      -0.931   5.961   3.341  1.00  1.35           H  
ATOM     66 3HD2 LEU A   4      -0.880   5.107   1.792  1.00  1.35           H  
ATOM     67  N   HIS A   5       3.046   7.096  -0.501  1.00  1.15           N  
ATOM     68  CA  HIS A   5       3.939   8.072  -1.133  1.00  1.15           C  
ATOM     69  C   HIS A   5       4.460   9.117  -0.136  1.00  1.15           C  
ATOM     70  O   HIS A   5       4.803  10.239  -0.511  1.00  1.15           O  
ATOM     71  CB  HIS A   5       3.207   8.786  -2.278  1.00  1.15           C  
ATOM     72  CG  HIS A   5       2.612   7.843  -3.286  1.00  1.15           C  
ATOM     73  ND1 HIS A   5       3.378   7.087  -4.150  1.00  1.15           N  
ATOM     74  CD2 HIS A   5       1.319   7.531  -3.555  1.00  1.15           C  
ATOM     75  CE1 HIS A   5       2.582   6.353  -4.912  1.00  1.15           C  
ATOM     76  NE2 HIS A   5       1.328   6.606  -4.574  1.00  1.15           N  
ATOM     77  H   HIS A   5       3.273   6.107  -0.627  1.00  1.15           H  
ATOM     78  HA  HIS A   5       4.801   7.552  -1.552  1.00  1.15           H  
ATOM     79 1HB  HIS A   5       2.411   9.424  -1.887  1.00  1.15           H  
ATOM     80 2HB  HIS A   5       3.908   9.436  -2.797  1.00  1.15           H  
ATOM     81  HD1 HIS A   5       4.380   7.072  -4.203  1.00  1.15           H  
ATOM     82  HD2 HIS A   5       0.370   7.872  -3.129  1.00  1.15           H  
ATOM     83  HE1 HIS A   5       2.998   5.683  -5.663  1.00  1.15           H  
ATOM     84  N   ARG A   6       4.602   8.725   1.133  1.00  1.02           N  
ATOM     85  CA  ARG A   6       5.064   9.647   2.171  1.00  1.02           C  
ATOM     86  C   ARG A   6       6.485  10.131   1.920  1.00  1.02           C  
ATOM     87  O   ARG A   6       6.857  11.233   2.316  1.00  1.02           O  
ATOM     88  CB  ARG A   6       4.928   9.000   3.550  1.00  1.02           C  
ATOM     89  CG  ARG A   6       5.840   7.817   3.798  1.00  1.02           C  
ATOM     90  CD  ARG A   6       5.589   7.137   5.118  1.00  1.02           C  
ATOM     91  NE  ARG A   6       6.516   6.014   5.294  1.00  1.02           N  
ATOM     92  CZ  ARG A   6       6.546   5.170   6.344  1.00  1.02           C  
ATOM     93  NH1 ARG A   6       5.699   5.301   7.326  1.00  1.02           N  
ATOM     94  NH2 ARG A   6       7.442   4.199   6.379  1.00  1.02           N  
ATOM     95  H   ARG A   6       4.335   7.783   1.381  1.00  1.02           H  
ATOM     96  HA  ARG A   6       4.431  10.520   2.153  1.00  1.02           H  
ATOM     97 1HB  ARG A   6       5.123   9.744   4.323  1.00  1.02           H  
ATOM     98 2HB  ARG A   6       3.899   8.655   3.683  1.00  1.02           H  
ATOM     99 1HG  ARG A   6       5.684   7.087   3.008  1.00  1.02           H  
ATOM    100 2HG  ARG A   6       6.879   8.150   3.785  1.00  1.02           H  
ATOM    101 1HD  ARG A   6       5.735   7.840   5.940  1.00  1.02           H  
ATOM    102 2HD  ARG A   6       4.566   6.749   5.147  1.00  1.02           H  
ATOM    103  HE  ARG A   6       7.200   5.865   4.566  1.00  1.02           H  
ATOM    104 1HH1 ARG A   6       5.010   6.043   7.306  1.00  1.02           H  
ATOM    105 2HH1 ARG A   6       5.732   4.665   8.109  1.00  1.02           H  
ATOM    106 1HH2 ARG A   6       8.103   4.093   5.621  1.00  1.02           H  
ATOM    107 2HH2 ARG A   6       7.470   3.565   7.164  1.00  1.02           H  
ATOM    108  N   GLU A   7       7.253   9.336   1.186  1.00  0.96           N  
ATOM    109  CA  GLU A   7       8.629   9.646   0.825  1.00  0.96           C  
ATOM    110  C   GLU A   7       8.751  10.921  -0.018  1.00  0.96           C  
ATOM    111  O   GLU A   7       9.833  11.501  -0.113  1.00  0.96           O  
ATOM    112  CB  GLU A   7       9.245   8.453   0.082  1.00  0.96           C  
ATOM    113  CG  GLU A   7       8.630   8.164  -1.290  1.00  0.96           C  
ATOM    114  CD  GLU A   7       9.200   6.933  -1.964  1.00  0.96           C  
ATOM    115  OE1 GLU A   7      10.158   6.391  -1.465  1.00  0.96           O  
ATOM    116  OE2 GLU A   7       8.664   6.529  -2.973  1.00  0.96           O  
ATOM    117  H   GLU A   7       6.864   8.462   0.875  1.00  0.96           H  
ATOM    118  HA  GLU A   7       9.193   9.800   1.745  1.00  0.96           H  
ATOM    119 1HB  GLU A   7      10.311   8.628  -0.064  1.00  0.96           H  
ATOM    120 2HB  GLU A   7       9.139   7.556   0.691  1.00  0.96           H  
ATOM    121 1HG  GLU A   7       7.547   8.061  -1.191  1.00  0.96           H  
ATOM    122 2HG  GLU A   7       8.831   9.016  -1.924  1.00  0.96           H  
ATOM    123  N   LEU A   8       7.658  11.329  -0.671  1.00  0.93           N  
ATOM    124  CA  LEU A   8       7.679  12.508  -1.519  1.00  0.93           C  
ATOM    125  C   LEU A   8       7.137  13.743  -0.804  1.00  0.93           C  
ATOM    126  O   LEU A   8       7.122  14.840  -1.366  1.00  0.93           O  
ATOM    127  CB  LEU A   8       6.814  12.253  -2.754  1.00  0.93           C  
ATOM    128  CG  LEU A   8       7.224  11.054  -3.602  1.00  0.93           C  
ATOM    129  CD1 LEU A   8       6.256  10.901  -4.759  1.00  0.93           C  
ATOM    130  CD2 LEU A   8       8.660  11.229  -4.072  1.00  0.93           C  
ATOM    131  H   LEU A   8       6.776  10.828  -0.561  1.00  0.93           H  
ATOM    132  HA  LEU A   8       8.707  12.699  -1.821  1.00  0.93           H  
ATOM    133 1HB  LEU A   8       5.787  12.086  -2.420  1.00  0.93           H  
ATOM    134 2HB  LEU A   8       6.833  13.140  -3.385  1.00  0.93           H  
ATOM    135  HG  LEU A   8       7.149  10.151  -3.002  1.00  0.93           H  
ATOM    136 1HD1 LEU A   8       6.537  10.029  -5.350  1.00  0.93           H  
ATOM    137 2HD1 LEU A   8       5.246  10.767  -4.375  1.00  0.93           H  
ATOM    138 3HD1 LEU A   8       6.292  11.792  -5.384  1.00  0.93           H  
ATOM    139 1HD2 LEU A   8       8.954  10.362  -4.665  1.00  0.93           H  
ATOM    140 2HD2 LEU A   8       8.740  12.131  -4.680  1.00  0.93           H  
ATOM    141 3HD2 LEU A   8       9.318  11.315  -3.204  1.00  0.93           H  
ATOM    142  N   ALA A   9       6.624  13.560   0.408  1.00  0.92           N  
ATOM    143  CA  ALA A   9       5.961  14.640   1.118  1.00  0.92           C  
ATOM    144  C   ALA A   9       6.939  15.564   1.843  1.00  0.92           C  
ATOM    145  O   ALA A   9       7.904  15.094   2.442  1.00  0.92           O  
ATOM    146  CB  ALA A   9       5.002  14.046   2.112  1.00  0.92           C  
ATOM    147  H   ALA A   9       6.700  12.653   0.870  1.00  0.92           H  
ATOM    148  HA  ALA A   9       5.404  15.205   0.378  1.00  0.92           H  
ATOM    149 1HB  ALA A   9       4.456  14.825   2.630  1.00  0.92           H  
ATOM    150 2HB  ALA A   9       4.322  13.412   1.568  1.00  0.92           H  
ATOM    151 3HB  ALA A   9       5.546  13.444   2.830  1.00  0.92           H  
ATOM    152  N   PRO A  10       6.663  16.876   1.930  1.00  0.91           N  
ATOM    153  CA  PRO A  10       7.452  17.862   2.650  1.00  0.91           C  
ATOM    154  C   PRO A  10       7.157  17.819   4.141  1.00  0.91           C  
ATOM    155  O   PRO A  10       6.667  18.798   4.708  1.00  0.91           O  
ATOM    156  CB  PRO A  10       6.970  19.168   2.032  1.00  0.91           C  
ATOM    157  CG  PRO A  10       5.526  18.899   1.710  1.00  0.91           C  
ATOM    158  CD  PRO A  10       5.487  17.446   1.255  1.00  0.91           C  
ATOM    159  HA  PRO A  10       8.522  17.688   2.454  1.00  0.91           H  
ATOM    160 1HB  PRO A  10       7.103  19.995   2.743  1.00  0.91           H  
ATOM    161 2HB  PRO A  10       7.567  19.406   1.139  1.00  0.91           H  
ATOM    162 1HG  PRO A  10       4.931  19.058   2.610  1.00  0.91           H  
ATOM    163 2HG  PRO A  10       5.161  19.613   0.959  1.00  0.91           H  
ATOM    164 1HD  PRO A  10       4.553  16.973   1.589  1.00  0.91           H  
ATOM    165 2HD  PRO A  10       5.622  17.399   0.176  1.00  0.91           H  
ATOM    166  N   ILE A  11       7.416  16.677   4.757  1.00  0.90           N  
ATOM    167  CA  ILE A  11       7.110  16.479   6.169  1.00  0.90           C  
ATOM    168  C   ILE A  11       8.118  15.560   6.851  1.00  0.90           C  
ATOM    169  O   ILE A  11       8.524  14.545   6.281  1.00  0.90           O  
ATOM    170  CB  ILE A  11       5.699  15.866   6.287  1.00  0.90           C  
ATOM    171  CG1 ILE A  11       5.266  15.788   7.711  1.00  0.90           C  
ATOM    172  CG2 ILE A  11       5.764  14.493   5.719  1.00  0.90           C  
ATOM    173  CD1 ILE A  11       3.789  15.547   7.931  1.00  0.90           C  
ATOM    174  H   ILE A  11       7.828  15.922   4.207  1.00  0.90           H  
ATOM    175  HA  ILE A  11       7.129  17.446   6.675  1.00  0.90           H  
ATOM    176  HB  ILE A  11       4.978  16.470   5.735  1.00  0.90           H  
ATOM    177 1HG1 ILE A  11       5.787  14.975   8.175  1.00  0.90           H  
ATOM    178 2HG1 ILE A  11       5.571  16.690   8.191  1.00  0.90           H  
ATOM    179 1HG2 ILE A  11       4.806  14.025   5.770  1.00  0.90           H  
ATOM    180 2HG2 ILE A  11       6.086  14.560   4.695  1.00  0.90           H  
ATOM    181 3HG2 ILE A  11       6.486  13.906   6.290  1.00  0.90           H  
ATOM    182 1HD1 ILE A  11       3.577  15.502   8.993  1.00  0.90           H  
ATOM    183 2HD1 ILE A  11       3.216  16.350   7.490  1.00  0.90           H  
ATOM    184 3HD1 ILE A  11       3.514  14.622   7.485  1.00  0.90           H  
ATOM    185  N   SER A  12       8.486  15.869   8.093  1.00  0.90           N  
ATOM    186  CA  SER A  12       9.341  14.969   8.852  1.00  0.90           C  
ATOM    187  C   SER A  12       8.597  13.714   9.245  1.00  0.90           C  
ATOM    188  O   SER A  12       7.375  13.728   9.411  1.00  0.90           O  
ATOM    189  CB  SER A  12       9.819  15.641  10.116  1.00  0.90           C  
ATOM    190  OG  SER A  12       8.727  15.902  10.979  1.00  0.90           O  
ATOM    191  H   SER A  12       8.179  16.741   8.530  1.00  0.90           H  
ATOM    192  HA  SER A  12      10.196  14.692   8.234  1.00  0.90           H  
ATOM    193 1HB  SER A  12      10.539  15.000  10.620  1.00  0.90           H  
ATOM    194 2HB  SER A  12      10.323  16.575   9.871  1.00  0.90           H  
ATOM    195  HG  SER A  12       8.260  16.658  10.542  1.00  0.90           H  
ATOM    196  N   GLU A  13       9.341  12.658   9.534  1.00  0.89           N  
ATOM    197  CA  GLU A  13       8.716  11.431   9.988  1.00  0.89           C  
ATOM    198  C   GLU A  13       7.963  11.647  11.295  1.00  0.89           C  
ATOM    199  O   GLU A  13       6.900  11.071  11.505  1.00  0.89           O  
ATOM    200  CB  GLU A  13       9.770  10.341  10.156  1.00  0.89           C  
ATOM    201  CG  GLU A  13      10.369   9.844   8.844  1.00  0.89           C  
ATOM    202  CD  GLU A  13      11.467   8.822   9.037  1.00  0.89           C  
ATOM    203  OE1 GLU A  13      11.861   8.602  10.157  1.00  0.89           O  
ATOM    204  OE2 GLU A  13      11.907   8.261   8.059  1.00  0.89           O  
ATOM    205  H   GLU A  13      10.341  12.695   9.399  1.00  0.89           H  
ATOM    206  HA  GLU A  13       8.000  11.110   9.230  1.00  0.89           H  
ATOM    207 1HB  GLU A  13      10.583  10.714  10.780  1.00  0.89           H  
ATOM    208 2HB  GLU A  13       9.329   9.486  10.670  1.00  0.89           H  
ATOM    209 1HG  GLU A  13       9.576   9.398   8.244  1.00  0.89           H  
ATOM    210 2HG  GLU A  13      10.764  10.698   8.293  1.00  0.89           H  
ATOM    211  N   ALA A  14       8.515  12.488  12.175  1.00  0.89           N  
ATOM    212  CA  ALA A  14       7.870  12.746  13.456  1.00  0.89           C  
ATOM    213  C   ALA A  14       6.505  13.399  13.277  1.00  0.89           C  
ATOM    214  O   ALA A  14       5.536  13.007  13.941  1.00  0.89           O  
ATOM    215  CB  ALA A  14       8.747  13.656  14.293  1.00  0.89           C  
ATOM    216  H   ALA A  14       9.384  12.941  11.947  1.00  0.89           H  
ATOM    217  HA  ALA A  14       7.734  11.797  13.967  1.00  0.89           H  
ATOM    218 1HB  ALA A  14       8.274  13.831  15.257  1.00  0.89           H  
ATOM    219 2HB  ALA A  14       9.717  13.186  14.444  1.00  0.89           H  
ATOM    220 3HB  ALA A  14       8.879  14.607  13.774  1.00  0.89           H  
ATOM    221  N   ALA A  15       6.405  14.386  12.382  1.00  0.88           N  
ATOM    222  CA  ALA A  15       5.113  15.029  12.163  1.00  0.88           C  
ATOM    223  C   ALA A  15       4.140  14.044  11.530  1.00  0.88           C  
ATOM    224  O   ALA A  15       2.957  14.013  11.884  1.00  0.88           O  
ATOM    225  CB  ALA A  15       5.264  16.279  11.333  1.00  0.88           C  
ATOM    226  H   ALA A  15       7.224  14.698  11.846  1.00  0.88           H  
ATOM    227  HA  ALA A  15       4.707  15.300  13.131  1.00  0.88           H  
ATOM    228 1HB  ALA A  15       4.299  16.759  11.194  1.00  0.88           H  
ATOM    229 2HB  ALA A  15       5.940  16.963  11.836  1.00  0.88           H  
ATOM    230 3HB  ALA A  15       5.682  16.009  10.386  1.00  0.88           H  
ATOM    231  N   TRP A  16       4.641  13.208  10.612  1.00  0.87           N  
ATOM    232  CA  TRP A  16       3.791  12.210   9.981  1.00  0.87           C  
ATOM    233  C   TRP A  16       3.240  11.280  11.042  1.00  0.87           C  
ATOM    234  O   TRP A  16       2.045  10.974  11.048  1.00  0.87           O  
ATOM    235  CB  TRP A  16       4.538  11.397   8.920  1.00  0.87           C  
ATOM    236  CG  TRP A  16       3.685  10.247   8.338  1.00  0.87           C  
ATOM    237  CD1 TRP A  16       2.819  10.298   7.287  1.00  0.87           C  
ATOM    238  CD2 TRP A  16       3.631   8.875   8.820  1.00  0.87           C  
ATOM    239  NE1 TRP A  16       2.240   9.065   7.084  1.00  0.87           N  
ATOM    240  CE2 TRP A  16       2.713   8.192   8.011  1.00  0.87           C  
ATOM    241  CE3 TRP A  16       4.269   8.186   9.861  1.00  0.87           C  
ATOM    242  CZ2 TRP A  16       2.412   6.857   8.210  1.00  0.87           C  
ATOM    243  CZ3 TRP A  16       3.964   6.850  10.066  1.00  0.87           C  
ATOM    244  CH2 TRP A  16       3.057   6.202   9.263  1.00  0.87           C  
ATOM    245  H   TRP A  16       5.624  13.276  10.337  1.00  0.87           H  
ATOM    246  HA  TRP A  16       2.956  12.720   9.501  1.00  0.87           H  
ATOM    247 1HB  TRP A  16       4.854  12.057   8.109  1.00  0.87           H  
ATOM    248 2HB  TRP A  16       5.437  10.970   9.357  1.00  0.87           H  
ATOM    249  HD1 TRP A  16       2.610  11.161   6.708  1.00  0.87           H  
ATOM    250  HE1 TRP A  16       1.546   8.822   6.354  1.00  0.87           H  
ATOM    251  HE3 TRP A  16       4.989   8.695  10.500  1.00  0.87           H  
ATOM    252  HZ2 TRP A  16       1.695   6.326   7.585  1.00  0.87           H  
ATOM    253  HZ3 TRP A  16       4.462   6.328  10.885  1.00  0.87           H  
ATOM    254  HH2 TRP A  16       2.835   5.151   9.455  1.00  0.87           H  
ATOM    255  N   LYS A  17       4.120  10.839  11.947  1.00  0.85           N  
ATOM    256  CA  LYS A  17       3.743   9.921  13.000  1.00  0.85           C  
ATOM    257  C   LYS A  17       2.682  10.551  13.881  1.00  0.85           C  
ATOM    258  O   LYS A  17       1.701   9.898  14.214  1.00  0.85           O  
ATOM    259  CB  LYS A  17       4.968   9.550  13.838  1.00  0.85           C  
ATOM    260  CG  LYS A  17       4.724   8.523  14.945  1.00  0.85           C  
ATOM    261  CD  LYS A  17       4.421   7.141  14.364  1.00  0.85           C  
ATOM    262  CE  LYS A  17       4.561   6.024  15.430  1.00  0.85           C  
ATOM    263  NZ  LYS A  17       3.474   6.060  16.474  1.00  0.85           N  
ATOM    264  H   LYS A  17       5.093  11.128  11.880  1.00  0.85           H  
ATOM    265  HA  LYS A  17       3.325   9.019  12.555  1.00  0.85           H  
ATOM    266 1HB  LYS A  17       5.751   9.169  13.181  1.00  0.85           H  
ATOM    267 2HB  LYS A  17       5.359  10.447  14.311  1.00  0.85           H  
ATOM    268 1HG  LYS A  17       5.603   8.461  15.584  1.00  0.85           H  
ATOM    269 2HG  LYS A  17       3.873   8.840  15.557  1.00  0.85           H  
ATOM    270 1HD  LYS A  17       3.392   7.133  13.991  1.00  0.85           H  
ATOM    271 2HD  LYS A  17       5.094   6.936  13.533  1.00  0.85           H  
ATOM    272 1HE  LYS A  17       4.536   5.057  14.933  1.00  0.85           H  
ATOM    273 2HE  LYS A  17       5.523   6.141  15.928  1.00  0.85           H  
ATOM    274 1HZ  LYS A  17       3.602   5.326  17.136  1.00  0.85           H  
ATOM    275 2HZ  LYS A  17       3.416   6.951  16.987  1.00  0.85           H  
ATOM    276 3HZ  LYS A  17       2.552   5.953  16.046  1.00  0.85           H  
ATOM    277  N   GLN A  18       2.830  11.833  14.233  1.00  0.83           N  
ATOM    278  CA  GLN A  18       1.804  12.458  15.061  1.00  0.83           C  
ATOM    279  C   GLN A  18       0.450  12.433  14.362  1.00  0.83           C  
ATOM    280  O   GLN A  18      -0.563  12.048  14.953  1.00  0.83           O  
ATOM    281  CB  GLN A  18       2.161  13.907  15.424  1.00  0.83           C  
ATOM    282  CG  GLN A  18       1.114  14.575  16.345  1.00  0.83           C  
ATOM    283  CD  GLN A  18       1.508  15.972  16.804  1.00  0.83           C  
ATOM    284  OE1 GLN A  18       0.819  16.976  16.554  1.00  0.83           O  
ATOM    285  NE2 GLN A  18       2.638  16.033  17.504  1.00  0.83           N  
ATOM    286  H   GLN A  18       3.665  12.353  13.955  1.00  0.83           H  
ATOM    287  HA  GLN A  18       1.713  11.884  15.982  1.00  0.83           H  
ATOM    288 1HB  GLN A  18       3.134  13.932  15.915  1.00  0.83           H  
ATOM    289 2HB  GLN A  18       2.240  14.502  14.509  1.00  0.83           H  
ATOM    290 1HG  GLN A  18       0.174  14.652  15.792  1.00  0.83           H  
ATOM    291 2HG  GLN A  18       0.972  13.952  17.228  1.00  0.83           H  
ATOM    292 1HE2 GLN A  18       2.969  16.910  17.849  1.00  0.83           H  
ATOM    293 2HE2 GLN A  18       3.162  15.196  17.680  1.00  0.83           H  
ATOM    294  N   ILE A  19       0.430  12.782  13.077  1.00  0.80           N  
ATOM    295  CA  ILE A  19      -0.832  12.827  12.356  1.00  0.80           C  
ATOM    296  C   ILE A  19      -1.433  11.406  12.296  1.00  0.80           C  
ATOM    297  O   ILE A  19      -2.633  11.219  12.533  1.00  0.80           O  
ATOM    298  CB  ILE A  19      -0.656  13.408  10.929  1.00  0.80           C  
ATOM    299  CG1 ILE A  19      -0.247  14.870  10.991  1.00  0.80           C  
ATOM    300  CG2 ILE A  19      -1.993  13.373  10.224  1.00  0.80           C  
ATOM    301  CD1 ILE A  19       0.216  15.458   9.656  1.00  0.80           C  
ATOM    302  H   ILE A  19       1.297  13.061  12.610  1.00  0.80           H  
ATOM    303  HA  ILE A  19      -1.523  13.468  12.901  1.00  0.80           H  
ATOM    304  HB  ILE A  19       0.096  12.836  10.380  1.00  0.80           H  
ATOM    305 1HG1 ILE A  19      -1.094  15.427  11.343  1.00  0.80           H  
ATOM    306 2HG1 ILE A  19       0.564  14.979  11.714  1.00  0.80           H  
ATOM    307 1HG2 ILE A  19      -1.899  13.781   9.216  1.00  0.80           H  
ATOM    308 2HG2 ILE A  19      -2.326  12.378  10.186  1.00  0.80           H  
ATOM    309 3HG2 ILE A  19      -2.704  13.964  10.791  1.00  0.80           H  
ATOM    310 1HD1 ILE A  19       0.487  16.504   9.788  1.00  0.80           H  
ATOM    311 2HD1 ILE A  19       1.086  14.901   9.306  1.00  0.80           H  
ATOM    312 3HD1 ILE A  19      -0.583  15.383   8.923  1.00  0.80           H  
ATOM    313  N   ASP A  20      -0.583  10.405  12.013  1.00  0.78           N  
ATOM    314  CA  ASP A  20      -1.012   9.011  11.903  1.00  0.78           C  
ATOM    315  C   ASP A  20      -1.529   8.470  13.235  1.00  0.78           C  
ATOM    316  O   ASP A  20      -2.577   7.819  13.267  1.00  0.78           O  
ATOM    317  CB  ASP A  20       0.150   8.153  11.372  1.00  0.78           C  
ATOM    318  CG  ASP A  20      -0.252   6.744  10.945  1.00  0.78           C  
ATOM    319  OD1 ASP A  20      -1.036   6.636  10.034  1.00  0.78           O  
ATOM    320  OD2 ASP A  20       0.239   5.785  11.506  1.00  0.78           O  
ATOM    321  H   ASP A  20       0.396  10.625  11.836  1.00  0.78           H  
ATOM    322  HA  ASP A  20      -1.832   8.947  11.202  1.00  0.78           H  
ATOM    323 1HB  ASP A  20       0.615   8.661  10.521  1.00  0.78           H  
ATOM    324 2HB  ASP A  20       0.915   8.076  12.149  1.00  0.78           H  
ATOM    325  N   ASP A  21      -0.838   8.749  14.343  1.00  0.76           N  
ATOM    326  CA  ASP A  21      -1.321   8.272  15.633  1.00  0.76           C  
ATOM    327  C   ASP A  21      -2.683   8.869  15.952  1.00  0.76           C  
ATOM    328  O   ASP A  21      -3.589   8.162  16.403  1.00  0.76           O  
ATOM    329  CB  ASP A  21      -0.328   8.599  16.762  1.00  0.76           C  
ATOM    330  CG  ASP A  21       0.931   7.707  16.762  1.00  0.76           C  
ATOM    331  OD1 ASP A  21       0.941   6.696  16.091  1.00  0.76           O  
ATOM    332  OD2 ASP A  21       1.904   8.007  17.442  1.00  0.76           O  
ATOM    333  H   ASP A  21       0.021   9.284  14.287  1.00  0.76           H  
ATOM    334  HA  ASP A  21      -1.430   7.190  15.579  1.00  0.76           H  
ATOM    335 1HB  ASP A  21      -0.011   9.643  16.657  1.00  0.76           H  
ATOM    336 2HB  ASP A  21      -0.831   8.507  17.726  1.00  0.76           H  
ATOM    337  N   GLU A  22      -2.882  10.151  15.637  1.00  0.74           N  
ATOM    338  CA  GLU A  22      -4.177  10.741  15.925  1.00  0.74           C  
ATOM    339  C   GLU A  22      -5.265  10.083  15.069  1.00  0.74           C  
ATOM    340  O   GLU A  22      -6.366   9.793  15.563  1.00  0.74           O  
ATOM    341  CB  GLU A  22      -4.127  12.257  15.680  1.00  0.74           C  
ATOM    342  CG  GLU A  22      -3.279  13.056  16.701  1.00  0.74           C  
ATOM    343  CD  GLU A  22      -3.855  13.084  18.103  1.00  0.74           C  
ATOM    344  OE1 GLU A  22      -5.003  13.435  18.245  1.00  0.74           O  
ATOM    345  OE2 GLU A  22      -3.143  12.763  19.028  1.00  0.74           O  
ATOM    346  H   GLU A  22      -2.126  10.721  15.247  1.00  0.74           H  
ATOM    347  HA  GLU A  22      -4.411  10.563  16.974  1.00  0.74           H  
ATOM    348 1HB  GLU A  22      -3.702  12.447  14.692  1.00  0.74           H  
ATOM    349 2HB  GLU A  22      -5.138  12.663  15.684  1.00  0.74           H  
ATOM    350 1HG  GLU A  22      -2.292  12.602  16.749  1.00  0.74           H  
ATOM    351 2HG  GLU A  22      -3.154  14.065  16.340  1.00  0.74           H  
ATOM    352  N   ALA A  23      -4.949   9.785  13.801  1.00  0.72           N  
ATOM    353  CA  ALA A  23      -5.915   9.141  12.916  1.00  0.72           C  
ATOM    354  C   ALA A  23      -6.288   7.739  13.404  1.00  0.72           C  
ATOM    355  O   ALA A  23      -7.462   7.352  13.383  1.00  0.72           O  
ATOM    356  CB  ALA A  23      -5.348   9.056  11.513  1.00  0.72           C  
ATOM    357  H   ALA A  23      -4.032  10.053  13.435  1.00  0.72           H  
ATOM    358  HA  ALA A  23      -6.816   9.749  12.906  1.00  0.72           H  
ATOM    359 1HB  ALA A  23      -6.081   8.605  10.846  1.00  0.72           H  
ATOM    360 2HB  ALA A  23      -5.114  10.057  11.173  1.00  0.72           H  
ATOM    361 3HB  ALA A  23      -4.442   8.453  11.521  1.00  0.72           H  
ATOM    362  N   ARG A  24      -5.287   6.984  13.871  1.00  0.70           N  
ATOM    363  CA  ARG A  24      -5.496   5.621  14.359  1.00  0.70           C  
ATOM    364  C   ARG A  24      -6.327   5.575  15.634  1.00  0.70           C  
ATOM    365  O   ARG A  24      -7.222   4.723  15.785  1.00  0.70           O  
ATOM    366  CB  ARG A  24      -4.150   4.957  14.608  1.00  0.70           C  
ATOM    367  CG  ARG A  24      -3.368   4.553  13.343  1.00  0.70           C  
ATOM    368  CD  ARG A  24      -2.027   4.023  13.698  1.00  0.70           C  
ATOM    369  NE  ARG A  24      -1.257   3.602  12.541  1.00  0.70           N  
ATOM    370  CZ  ARG A  24      -1.292   2.365  12.001  1.00  0.70           C  
ATOM    371  NH1 ARG A  24      -2.065   1.429  12.526  1.00  0.70           N  
ATOM    372  NH2 ARG A  24      -0.544   2.084  10.952  1.00  0.70           N  
ATOM    373  H   ARG A  24      -4.337   7.360  13.855  1.00  0.70           H  
ATOM    374  HA  ARG A  24      -6.018   5.063  13.583  1.00  0.70           H  
ATOM    375 1HB  ARG A  24      -3.516   5.644  15.172  1.00  0.70           H  
ATOM    376 2HB  ARG A  24      -4.288   4.066  15.219  1.00  0.70           H  
ATOM    377 1HG  ARG A  24      -3.913   3.780  12.798  1.00  0.70           H  
ATOM    378 2HG  ARG A  24      -3.233   5.423  12.695  1.00  0.70           H  
ATOM    379 1HD  ARG A  24      -1.461   4.813  14.201  1.00  0.70           H  
ATOM    380 2HD  ARG A  24      -2.133   3.172  14.366  1.00  0.70           H  
ATOM    381  HE  ARG A  24      -0.651   4.313  12.091  1.00  0.70           H  
ATOM    382 1HH1 ARG A  24      -2.647   1.638  13.322  1.00  0.70           H  
ATOM    383 2HH1 ARG A  24      -2.086   0.502  12.123  1.00  0.70           H  
ATOM    384 1HH2 ARG A  24       0.052   2.800  10.549  1.00  0.70           H  
ATOM    385 2HH2 ARG A  24      -0.569   1.164  10.552  1.00  0.70           H  
ATOM    386  N   ASP A  25      -6.071   6.510  16.550  1.00  0.69           N  
ATOM    387  CA  ASP A  25      -6.830   6.519  17.788  1.00  0.69           C  
ATOM    388  C   ASP A  25      -8.255   6.969  17.528  1.00  0.69           C  
ATOM    389  O   ASP A  25      -9.207   6.378  18.044  1.00  0.69           O  
ATOM    390  CB  ASP A  25      -6.172   7.429  18.825  1.00  0.69           C  
ATOM    391  CG  ASP A  25      -4.876   6.851  19.382  1.00  0.69           C  
ATOM    392  OD1 ASP A  25      -4.611   5.690  19.148  1.00  0.69           O  
ATOM    393  OD2 ASP A  25      -4.177   7.562  20.064  1.00  0.69           O  
ATOM    394  H   ASP A  25      -5.322   7.192  16.400  1.00  0.69           H  
ATOM    395  HA  ASP A  25      -6.857   5.506  18.186  1.00  0.69           H  
ATOM    396 1HB  ASP A  25      -5.944   8.395  18.358  1.00  0.69           H  
ATOM    397 2HB  ASP A  25      -6.864   7.613  19.643  1.00  0.69           H  
ATOM    398  N   THR A  26      -8.413   7.965  16.662  1.00  0.68           N  
ATOM    399  CA  THR A  26      -9.731   8.476  16.358  1.00  0.68           C  
ATOM    400  C   THR A  26     -10.581   7.394  15.709  1.00  0.68           C  
ATOM    401  O   THR A  26     -11.735   7.180  16.096  1.00  0.68           O  
ATOM    402  CB  THR A  26      -9.633   9.662  15.403  1.00  0.68           C  
ATOM    403  OG1 THR A  26      -8.869  10.714  16.003  1.00  0.68           O  
ATOM    404  CG2 THR A  26     -11.002  10.156  15.073  1.00  0.68           C  
ATOM    405  H   THR A  26      -7.603   8.420  16.239  1.00  0.68           H  
ATOM    406  HA  THR A  26     -10.211   8.792  17.283  1.00  0.68           H  
ATOM    407  HB  THR A  26      -9.134   9.340  14.493  1.00  0.68           H  
ATOM    408  HG1 THR A  26      -7.927  10.429  16.057  1.00  0.68           H  
ATOM    409 1HG2 THR A  26     -10.913  10.976  14.378  1.00  0.68           H  
ATOM    410 2HG2 THR A  26     -11.582   9.368  14.626  1.00  0.68           H  
ATOM    411 3HG2 THR A  26     -11.500  10.493  15.978  1.00  0.68           H  
ATOM    412  N   PHE A  27      -9.997   6.692  14.732  1.00  0.68           N  
ATOM    413  CA  PHE A  27     -10.693   5.641  14.014  1.00  0.68           C  
ATOM    414  C   PHE A  27     -11.154   4.578  14.979  1.00  0.68           C  
ATOM    415  O   PHE A  27     -12.314   4.166  14.950  1.00  0.68           O  
ATOM    416  CB  PHE A  27      -9.789   4.998  12.966  1.00  0.68           C  
ATOM    417  CG  PHE A  27     -10.497   3.972  12.116  1.00  0.68           C  
ATOM    418  CD1 PHE A  27     -11.191   4.367  10.970  1.00  0.68           C  
ATOM    419  CD2 PHE A  27     -10.498   2.633  12.452  1.00  0.68           C  
ATOM    420  CE1 PHE A  27     -11.851   3.452  10.186  1.00  0.68           C  
ATOM    421  CE2 PHE A  27     -11.167   1.714  11.664  1.00  0.68           C  
ATOM    422  CZ  PHE A  27     -11.841   2.132  10.531  1.00  0.68           C  
ATOM    423  H   PHE A  27      -9.042   6.913  14.451  1.00  0.68           H  
ATOM    424  HA  PHE A  27     -11.572   6.057  13.528  1.00  0.68           H  
ATOM    425 1HB  PHE A  27      -9.384   5.769  12.312  1.00  0.68           H  
ATOM    426 2HB  PHE A  27      -8.943   4.516  13.459  1.00  0.68           H  
ATOM    427  HD1 PHE A  27     -11.204   5.404  10.685  1.00  0.68           H  
ATOM    428  HD2 PHE A  27      -9.965   2.303  13.348  1.00  0.68           H  
ATOM    429  HE1 PHE A  27     -12.382   3.773   9.288  1.00  0.68           H  
ATOM    430  HE2 PHE A  27     -11.164   0.656  11.927  1.00  0.68           H  
ATOM    431  HZ  PHE A  27     -12.365   1.401   9.906  1.00  0.68           H  
ATOM    432  N   SER A  28     -10.250   4.134  15.856  1.00  0.69           N  
ATOM    433  CA  SER A  28     -10.566   3.069  16.787  1.00  0.69           C  
ATOM    434  C   SER A  28     -11.747   3.437  17.690  1.00  0.69           C  
ATOM    435  O   SER A  28     -12.613   2.586  17.964  1.00  0.69           O  
ATOM    436  CB  SER A  28      -9.343   2.789  17.643  1.00  0.69           C  
ATOM    437  OG  SER A  28      -8.275   2.313  16.859  1.00  0.69           O  
ATOM    438  H   SER A  28      -9.301   4.514  15.856  1.00  0.69           H  
ATOM    439  HA  SER A  28     -10.824   2.178  16.215  1.00  0.69           H  
ATOM    440 1HB  SER A  28      -9.039   3.703  18.157  1.00  0.69           H  
ATOM    441 2HB  SER A  28      -9.594   2.054  18.404  1.00  0.69           H  
ATOM    442  HG  SER A  28      -7.910   3.109  16.393  1.00  0.69           H  
ATOM    443  N   LEU A  29     -11.768   4.696  18.156  1.00  0.69           N  
ATOM    444  CA  LEU A  29     -12.822   5.201  19.028  1.00  0.69           C  
ATOM    445  C   LEU A  29     -14.170   5.352  18.321  1.00  0.69           C  
ATOM    446  O   LEU A  29     -15.224   5.096  18.920  1.00  0.69           O  
ATOM    447  CB  LEU A  29     -12.389   6.549  19.605  1.00  0.69           C  
ATOM    448  CG  LEU A  29     -11.221   6.483  20.596  1.00  0.69           C  
ATOM    449  CD1 LEU A  29     -10.758   7.888  20.917  1.00  0.69           C  
ATOM    450  CD2 LEU A  29     -11.668   5.749  21.847  1.00  0.69           C  
ATOM    451  H   LEU A  29     -11.002   5.326  17.905  1.00  0.69           H  
ATOM    452  HA  LEU A  29     -12.944   4.497  19.848  1.00  0.69           H  
ATOM    453 1HB  LEU A  29     -12.082   7.193  18.779  1.00  0.69           H  
ATOM    454 2HB  LEU A  29     -13.238   7.009  20.105  1.00  0.69           H  
ATOM    455  HG  LEU A  29     -10.391   5.946  20.146  1.00  0.69           H  
ATOM    456 1HD1 LEU A  29      -9.920   7.845  21.611  1.00  0.69           H  
ATOM    457 2HD1 LEU A  29     -10.441   8.377  19.994  1.00  0.69           H  
ATOM    458 3HD1 LEU A  29     -11.576   8.449  21.366  1.00  0.69           H  
ATOM    459 1HD2 LEU A  29     -10.838   5.693  22.552  1.00  0.69           H  
ATOM    460 2HD2 LEU A  29     -12.500   6.283  22.307  1.00  0.69           H  
ATOM    461 3HD2 LEU A  29     -11.986   4.741  21.580  1.00  0.69           H  
ATOM    462  N   ARG A  30     -14.143   5.785  17.057  1.00  0.70           N  
ATOM    463  CA  ARG A  30     -15.364   5.974  16.281  1.00  0.70           C  
ATOM    464  C   ARG A  30     -15.948   4.700  15.647  1.00  0.70           C  
ATOM    465  O   ARG A  30     -17.169   4.560  15.566  1.00  0.70           O  
ATOM    466  CB  ARG A  30     -15.137   7.004  15.179  1.00  0.70           C  
ATOM    467  CG  ARG A  30     -15.028   8.478  15.607  1.00  0.70           C  
ATOM    468  CD  ARG A  30     -14.885   9.371  14.398  1.00  0.70           C  
ATOM    469  NE  ARG A  30     -14.881  10.816  14.718  1.00  0.70           N  
ATOM    470  CZ  ARG A  30     -16.015  11.535  14.904  1.00  0.70           C  
ATOM    471  NH1 ARG A  30     -17.192  10.934  14.841  1.00  0.70           N  
ATOM    472  NH2 ARG A  30     -15.961  12.835  15.140  1.00  0.70           N  
ATOM    473  H   ARG A  30     -13.245   6.013  16.627  1.00  0.70           H  
ATOM    474  HA  ARG A  30     -16.116   6.381  16.955  1.00  0.70           H  
ATOM    475 1HB  ARG A  30     -14.191   6.770  14.694  1.00  0.70           H  
ATOM    476 2HB  ARG A  30     -15.922   6.924  14.431  1.00  0.70           H  
ATOM    477 1HG  ARG A  30     -15.919   8.775  16.159  1.00  0.70           H  
ATOM    478 2HG  ARG A  30     -14.143   8.608  16.237  1.00  0.70           H  
ATOM    479 1HD  ARG A  30     -13.947   9.137  13.892  1.00  0.70           H  
ATOM    480 2HD  ARG A  30     -15.709   9.179  13.718  1.00  0.70           H  
ATOM    481  HE  ARG A  30     -13.978  11.332  14.775  1.00  0.70           H  
ATOM    482 1HH1 ARG A  30     -17.245   9.942  14.660  1.00  0.70           H  
ATOM    483 2HH1 ARG A  30     -18.038  11.469  14.976  1.00  0.70           H  
ATOM    484 1HH2 ARG A  30     -15.045  13.329  15.155  1.00  0.70           H  
ATOM    485 2HH2 ARG A  30     -16.805  13.361  15.272  1.00  0.70           H  
ATOM    486  N   ALA A  31     -15.092   3.786  15.178  1.00  0.71           N  
ATOM    487  CA  ALA A  31     -15.555   2.587  14.467  1.00  0.71           C  
ATOM    488  C   ALA A  31     -16.324   1.632  15.353  1.00  0.71           C  
ATOM    489  O   ALA A  31     -15.796   1.152  16.360  1.00  0.71           O  
ATOM    490  CB  ALA A  31     -14.358   1.875  13.851  1.00  0.71           C  
ATOM    491  H   ALA A  31     -14.092   3.941  15.270  1.00  0.71           H  
ATOM    492  HA  ALA A  31     -16.239   2.892  13.699  1.00  0.71           H  
ATOM    493 1HB  ALA A  31     -14.700   1.003  13.293  1.00  0.71           H  
ATOM    494 2HB  ALA A  31     -13.839   2.553  13.182  1.00  0.71           H  
ATOM    495 3HB  ALA A  31     -13.687   1.575  14.637  1.00  0.71           H  
ATOM    496  N   ALA A  32     -17.570   1.324  14.946  1.00  0.72           N  
ATOM    497  CA  ALA A  32     -18.439   0.450  15.733  1.00  0.72           C  
ATOM    498  C   ALA A  32     -18.684  -0.939  15.136  1.00  0.72           C  
ATOM    499  O   ALA A  32     -18.746  -1.920  15.870  1.00  0.72           O  
ATOM    500  CB  ALA A  32     -19.780   1.118  15.933  1.00  0.72           C  
ATOM    501  H   ALA A  32     -17.951   1.748  14.083  1.00  0.72           H  
ATOM    502  HA  ALA A  32     -17.971   0.317  16.698  1.00  0.72           H  
ATOM    503 1HB  ALA A  32     -20.405   0.495  16.556  1.00  0.72           H  
ATOM    504 2HB  ALA A  32     -19.642   2.089  16.412  1.00  0.72           H  
ATOM    505 3HB  ALA A  32     -20.256   1.258  14.964  1.00  0.72           H  
ATOM    506  N   GLY A  33     -18.837  -1.048  13.818  1.00  0.73           N  
ATOM    507  CA  GLY A  33     -19.212  -2.313  13.181  1.00  0.73           C  
ATOM    508  C   GLY A  33     -18.183  -3.401  13.431  1.00  0.73           C  
ATOM    509  O   GLY A  33     -18.506  -4.581  13.581  1.00  0.73           O  
ATOM    510  H   GLY A  33     -18.680  -0.245  13.213  1.00  0.73           H  
ATOM    511 1HA  GLY A  33     -20.184  -2.632  13.554  1.00  0.73           H  
ATOM    512 2HA  GLY A  33     -19.320  -2.148  12.107  1.00  0.73           H  
ATOM    513  N   ARG A  34     -16.928  -2.985  13.534  1.00  0.75           N  
ATOM    514  CA  ARG A  34     -15.816  -3.896  13.735  1.00  0.75           C  
ATOM    515  C   ARG A  34     -15.884  -4.570  15.109  1.00  0.75           C  
ATOM    516  O   ARG A  34     -15.205  -5.563  15.350  1.00  0.75           O  
ATOM    517  CB  ARG A  34     -14.486  -3.158  13.637  1.00  0.75           C  
ATOM    518  CG  ARG A  34     -14.199  -2.241  14.816  1.00  0.75           C  
ATOM    519  CD  ARG A  34     -12.905  -1.532  14.689  1.00  0.75           C  
ATOM    520  NE  ARG A  34     -12.645  -0.708  15.865  1.00  0.75           N  
ATOM    521  CZ  ARG A  34     -12.039  -1.150  16.982  1.00  0.75           C  
ATOM    522  NH1 ARG A  34     -11.623  -2.399  17.059  1.00  0.75           N  
ATOM    523  NH2 ARG A  34     -11.863  -0.332  18.001  1.00  0.75           N  
ATOM    524  H   ARG A  34     -16.745  -1.995  13.427  1.00  0.75           H  
ATOM    525  HA  ARG A  34     -15.844  -4.655  12.957  1.00  0.75           H  
ATOM    526 1HB  ARG A  34     -13.673  -3.863  13.550  1.00  0.75           H  
ATOM    527 2HB  ARG A  34     -14.482  -2.541  12.732  1.00  0.75           H  
ATOM    528 1HG  ARG A  34     -14.996  -1.494  14.897  1.00  0.75           H  
ATOM    529 2HG  ARG A  34     -14.163  -2.832  15.729  1.00  0.75           H  
ATOM    530 1HD  ARG A  34     -12.099  -2.258  14.595  1.00  0.75           H  
ATOM    531 2HD  ARG A  34     -12.919  -0.886  13.811  1.00  0.75           H  
ATOM    532  HE  ARG A  34     -12.960   0.259  15.855  1.00  0.75           H  
ATOM    533 1HH1 ARG A  34     -11.759  -3.026  16.277  1.00  0.75           H  
ATOM    534 2HH1 ARG A  34     -11.165  -2.731  17.897  1.00  0.75           H  
ATOM    535 1HH2 ARG A  34     -12.185   0.647  17.936  1.00  0.75           H  
ATOM    536 2HH2 ARG A  34     -11.412  -0.657  18.841  1.00  0.75           H  
ATOM    537  N   ARG A  35     -16.694  -4.019  16.024  1.00  0.76           N  
ATOM    538  CA  ARG A  35     -16.777  -4.505  17.390  1.00  0.76           C  
ATOM    539  C   ARG A  35     -17.675  -5.730  17.524  1.00  0.76           C  
ATOM    540  O   ARG A  35     -17.696  -6.359  18.584  1.00  0.76           O  
ATOM    541  CB  ARG A  35     -17.306  -3.388  18.283  1.00  0.76           C  
ATOM    542  CG  ARG A  35     -16.397  -2.152  18.311  1.00  0.76           C  
ATOM    543  CD  ARG A  35     -16.950  -1.015  19.101  1.00  0.76           C  
ATOM    544  NE  ARG A  35     -16.109   0.178  18.932  1.00  0.76           N  
ATOM    545  CZ  ARG A  35     -16.404   1.432  19.345  1.00  0.76           C  
ATOM    546  NH1 ARG A  35     -17.525   1.677  19.987  1.00  0.76           N  
ATOM    547  NH2 ARG A  35     -15.553   2.421  19.082  1.00  0.76           N  
ATOM    548  H   ARG A  35     -17.286  -3.227  15.780  1.00  0.76           H  
ATOM    549  HA  ARG A  35     -15.773  -4.774  17.717  1.00  0.76           H  
ATOM    550 1HB  ARG A  35     -18.296  -3.087  17.956  1.00  0.76           H  
ATOM    551 2HB  ARG A  35     -17.401  -3.752  19.305  1.00  0.76           H  
ATOM    552 1HG  ARG A  35     -15.430  -2.423  18.731  1.00  0.76           H  
ATOM    553 2HG  ARG A  35     -16.256  -1.795  17.288  1.00  0.76           H  
ATOM    554 1HD  ARG A  35     -17.951  -0.785  18.755  1.00  0.76           H  
ATOM    555 2HD  ARG A  35     -16.977  -1.272  20.157  1.00  0.76           H  
ATOM    556  HE  ARG A  35     -15.247   0.068  18.412  1.00  0.76           H  
ATOM    557 1HH1 ARG A  35     -18.171   0.926  20.175  1.00  0.76           H  
ATOM    558 2HH1 ARG A  35     -17.740   2.619  20.282  1.00  0.76           H  
ATOM    559 1HH2 ARG A  35     -14.673   2.250  18.572  1.00  0.76           H  
ATOM    560 2HH2 ARG A  35     -15.753   3.384  19.353  1.00  0.76           H  
ATOM    561  N   VAL A  36     -18.431  -6.067  16.466  1.00  0.78           N  
ATOM    562  CA  VAL A  36     -19.335  -7.220  16.518  1.00  0.78           C  
ATOM    563  C   VAL A  36     -19.022  -8.311  15.504  1.00  0.78           C  
ATOM    564  O   VAL A  36     -19.797  -9.261  15.365  1.00  0.78           O  
ATOM    565  CB  VAL A  36     -20.811  -6.778  16.391  1.00  0.78           C  
ATOM    566  CG1 VAL A  36     -21.154  -5.953  17.573  1.00  0.78           C  
ATOM    567  CG2 VAL A  36     -21.039  -5.965  15.121  1.00  0.78           C  
ATOM    568  H   VAL A  36     -18.380  -5.516  15.605  1.00  0.78           H  
ATOM    569  HA  VAL A  36     -19.236  -7.663  17.502  1.00  0.78           H  
ATOM    570  HB  VAL A  36     -21.455  -7.659  16.387  1.00  0.78           H  
ATOM    571 1HG1 VAL A  36     -22.192  -5.631  17.522  1.00  0.78           H  
ATOM    572 2HG1 VAL A  36     -20.998  -6.537  18.481  1.00  0.78           H  
ATOM    573 3HG1 VAL A  36     -20.502  -5.106  17.575  1.00  0.78           H  
ATOM    574 1HG2 VAL A  36     -22.079  -5.658  15.068  1.00  0.78           H  
ATOM    575 2HG2 VAL A  36     -20.403  -5.082  15.141  1.00  0.78           H  
ATOM    576 3HG2 VAL A  36     -20.802  -6.561  14.260  1.00  0.78           H  
ATOM    577  N   VAL A  37     -17.890  -8.190  14.816  1.00  0.80           N  
ATOM    578  CA  VAL A  37     -17.498  -9.174  13.809  1.00  0.80           C  
ATOM    579  C   VAL A  37     -16.070  -9.639  14.077  1.00  0.80           C  
ATOM    580  O   VAL A  37     -15.325  -8.976  14.791  1.00  0.80           O  
ATOM    581  CB  VAL A  37     -17.614  -8.549  12.410  1.00  0.80           C  
ATOM    582  CG1 VAL A  37     -19.022  -8.108  12.191  1.00  0.80           C  
ATOM    583  CG2 VAL A  37     -16.673  -7.384  12.272  1.00  0.80           C  
ATOM    584  H   VAL A  37     -17.293  -7.391  14.997  1.00  0.80           H  
ATOM    585  HA  VAL A  37     -18.162 -10.037  13.867  1.00  0.80           H  
ATOM    586  HB  VAL A  37     -17.378  -9.308  11.663  1.00  0.80           H  
ATOM    587 1HG1 VAL A  37     -19.143  -7.682  11.237  1.00  0.80           H  
ATOM    588 2HG1 VAL A  37     -19.688  -8.961  12.293  1.00  0.80           H  
ATOM    589 3HG1 VAL A  37     -19.266  -7.362  12.916  1.00  0.80           H  
ATOM    590 1HG2 VAL A  37     -16.774  -6.951  11.282  1.00  0.80           H  
ATOM    591 2HG2 VAL A  37     -16.931  -6.648  13.020  1.00  0.80           H  
ATOM    592 3HG2 VAL A  37     -15.649  -7.725  12.425  1.00  0.80           H  
ATOM    593  N   ASP A  38     -15.671 -10.781  13.532  1.00  0.81           N  
ATOM    594  CA  ASP A  38     -14.291 -11.223  13.698  1.00  0.81           C  
ATOM    595  C   ASP A  38     -13.348 -10.310  12.915  1.00  0.81           C  
ATOM    596  O   ASP A  38     -13.623 -10.015  11.751  1.00  0.81           O  
ATOM    597  CB  ASP A  38     -14.156 -12.680  13.256  1.00  0.81           C  
ATOM    598  CG  ASP A  38     -12.785 -13.284  13.500  1.00  0.81           C  
ATOM    599  OD1 ASP A  38     -12.473 -13.556  14.637  1.00  0.81           O  
ATOM    600  OD2 ASP A  38     -12.064 -13.486  12.547  1.00  0.81           O  
ATOM    601  H   ASP A  38     -16.300 -11.345  12.957  1.00  0.81           H  
ATOM    602  HA  ASP A  38     -14.031 -11.157  14.755  1.00  0.81           H  
ATOM    603 1HB  ASP A  38     -14.901 -13.280  13.777  1.00  0.81           H  
ATOM    604 2HB  ASP A  38     -14.383 -12.756  12.201  1.00  0.81           H  
ATOM    605  N   VAL A  39     -12.286  -9.798  13.555  1.00  0.82           N  
ATOM    606  CA  VAL A  39     -11.354  -8.929  12.828  1.00  0.82           C  
ATOM    607  C   VAL A  39      -9.903  -9.475  12.927  1.00  0.82           C  
ATOM    608  O   VAL A  39      -9.325  -9.435  14.013  1.00  0.82           O  
ATOM    609  CB  VAL A  39     -11.352  -7.503  13.400  1.00  0.82           C  
ATOM    610  CG1 VAL A  39     -10.400  -6.647  12.567  1.00  0.82           C  
ATOM    611  CG2 VAL A  39     -12.763  -6.929  13.434  1.00  0.82           C  
ATOM    612  H   VAL A  39     -12.116 -10.043  14.522  1.00  0.82           H  
ATOM    613  HA  VAL A  39     -11.693  -8.855  11.802  1.00  0.82           H  
ATOM    614  HB  VAL A  39     -10.959  -7.528  14.417  1.00  0.82           H  
ATOM    615 1HG1 VAL A  39     -10.360  -5.638  12.971  1.00  0.82           H  
ATOM    616 2HG1 VAL A  39      -9.401  -7.086  12.585  1.00  0.82           H  
ATOM    617 3HG1 VAL A  39     -10.761  -6.611  11.533  1.00  0.82           H  
ATOM    618 1HG2 VAL A  39     -12.733  -5.934  13.851  1.00  0.82           H  
ATOM    619 2HG2 VAL A  39     -13.163  -6.891  12.454  1.00  0.82           H  
ATOM    620 3HG2 VAL A  39     -13.401  -7.549  14.053  1.00  0.82           H  
ATOM    621  N   PRO A  40      -9.306  -9.997  11.839  1.00  0.83           N  
ATOM    622  CA  PRO A  40      -7.980 -10.581  11.745  1.00  0.83           C  
ATOM    623  C   PRO A  40      -6.935  -9.485  11.608  1.00  0.83           C  
ATOM    624  O   PRO A  40      -7.270  -8.321  11.397  1.00  0.83           O  
ATOM    625  CB  PRO A  40      -8.079 -11.409  10.467  1.00  0.83           C  
ATOM    626  CG  PRO A  40      -8.979 -10.608   9.615  1.00  0.83           C  
ATOM    627  CD  PRO A  40      -9.981  -9.971  10.575  1.00  0.83           C  
ATOM    628  HA  PRO A  40      -7.787 -11.210  12.623  1.00  0.83           H  
ATOM    629 1HB  PRO A  40      -7.076 -11.537  10.020  1.00  0.83           H  
ATOM    630 2HB  PRO A  40      -8.470 -12.414  10.694  1.00  0.83           H  
ATOM    631 1HG  PRO A  40      -8.387  -9.867   9.053  1.00  0.83           H  
ATOM    632 2HG  PRO A  40      -9.464 -11.253   8.877  1.00  0.83           H  
ATOM    633 1HD  PRO A  40     -10.087  -8.936  10.290  1.00  0.83           H  
ATOM    634 2HD  PRO A  40     -10.920 -10.526  10.609  1.00  0.83           H  
ATOM    635  N   GLU A  41      -5.671  -9.858  11.675  1.00  0.84           N  
ATOM    636  CA  GLU A  41      -4.631  -8.897  11.366  1.00  0.84           C  
ATOM    637  C   GLU A  41      -4.665  -8.647   9.850  1.00  0.84           C  
ATOM    638  O   GLU A  41      -5.028  -9.560   9.110  1.00  0.84           O  
ATOM    639  CB  GLU A  41      -3.266  -9.435  11.781  1.00  0.84           C  
ATOM    640  CG  GLU A  41      -3.090  -9.593  13.284  1.00  0.84           C  
ATOM    641  CD  GLU A  41      -1.709 -10.079  13.673  1.00  0.84           C  
ATOM    642  OE1 GLU A  41      -0.875 -10.203  12.807  1.00  0.84           O  
ATOM    643  OE2 GLU A  41      -1.493 -10.326  14.838  1.00  0.84           O  
ATOM    644  H   GLU A  41      -5.430 -10.813  11.898  1.00  0.84           H  
ATOM    645  HA  GLU A  41      -4.838  -7.995  11.925  1.00  0.84           H  
ATOM    646 1HB  GLU A  41      -3.102 -10.406  11.316  1.00  0.84           H  
ATOM    647 2HB  GLU A  41      -2.484  -8.767  11.420  1.00  0.84           H  
ATOM    648 1HG  GLU A  41      -3.271  -8.631  13.763  1.00  0.84           H  
ATOM    649 2HG  GLU A  41      -3.837 -10.296  13.653  1.00  0.84           H  
ATOM    650  N   PRO A  42      -4.308  -7.448   9.358  1.00  0.86           N  
ATOM    651  CA  PRO A  42      -4.205  -7.119   7.943  1.00  0.86           C  
ATOM    652  C   PRO A  42      -3.319  -8.083   7.161  1.00  0.86           C  
ATOM    653  O   PRO A  42      -2.220  -8.431   7.602  1.00  0.86           O  
ATOM    654  CB  PRO A  42      -3.580  -5.723   7.991  1.00  0.86           C  
ATOM    655  CG  PRO A  42      -4.050  -5.140   9.299  1.00  0.86           C  
ATOM    656  CD  PRO A  42      -4.058  -6.304  10.262  1.00  0.86           C  
ATOM    657  HA  PRO A  42      -5.201  -7.084   7.508  1.00  0.86           H  
ATOM    658 1HB  PRO A  42      -2.489  -5.796   7.908  1.00  0.86           H  
ATOM    659 2HB  PRO A  42      -3.927  -5.157   7.132  1.00  0.86           H  
ATOM    660 1HG  PRO A  42      -3.374  -4.333   9.619  1.00  0.86           H  
ATOM    661 2HG  PRO A  42      -5.048  -4.685   9.173  1.00  0.86           H  
ATOM    662 1HD  PRO A  42      -3.096  -6.408  10.783  1.00  0.86           H  
ATOM    663 2HD  PRO A  42      -4.903  -6.140  10.943  1.00  0.86           H  
ATOM    664  N   ALA A  43      -3.792  -8.471   5.974  1.00  0.88           N  
ATOM    665  CA  ALA A  43      -3.083  -9.386   5.077  1.00  0.88           C  
ATOM    666  C   ALA A  43      -2.003  -8.701   4.235  1.00  0.88           C  
ATOM    667  O   ALA A  43      -0.983  -9.304   3.895  1.00  0.88           O  
ATOM    668  CB  ALA A  43      -4.084 -10.037   4.154  1.00  0.88           C  
ATOM    669  H   ALA A  43      -4.721  -8.145   5.705  1.00  0.88           H  
ATOM    670  HA  ALA A  43      -2.603 -10.148   5.689  1.00  0.88           H  
ATOM    671 1HB  ALA A  43      -3.577 -10.747   3.507  1.00  0.88           H  
ATOM    672 2HB  ALA A  43      -4.820 -10.543   4.754  1.00  0.88           H  
ATOM    673 3HB  ALA A  43      -4.567  -9.270   3.549  1.00  0.88           H  
ATOM    674  N   GLY A  44      -2.277  -7.469   3.841  1.00  0.89           N  
ATOM    675  CA  GLY A  44      -1.416  -6.649   3.007  1.00  0.89           C  
ATOM    676  C   GLY A  44      -2.224  -6.024   1.855  1.00  0.89           C  
ATOM    677  O   GLY A  44      -3.129  -6.666   1.311  1.00  0.89           O  
ATOM    678  H   GLY A  44      -3.123  -7.031   4.181  1.00  0.89           H  
ATOM    679 1HA  GLY A  44      -0.981  -5.881   3.641  1.00  0.89           H  
ATOM    680 2HA  GLY A  44      -0.602  -7.254   2.608  1.00  0.89           H  
ATOM    681  N   PRO A  45      -1.815  -4.851   1.343  1.00  0.90           N  
ATOM    682  CA  PRO A  45      -2.444  -4.111   0.253  1.00  0.90           C  
ATOM    683  C   PRO A  45      -2.316  -4.836  -1.086  1.00  0.90           C  
ATOM    684  O   PRO A  45      -3.029  -4.534  -2.044  1.00  0.90           O  
ATOM    685  CB  PRO A  45      -1.665  -2.795   0.250  1.00  0.90           C  
ATOM    686  CG  PRO A  45      -0.320  -3.144   0.845  1.00  0.90           C  
ATOM    687  CD  PRO A  45      -0.615  -4.198   1.890  1.00  0.90           C  
ATOM    688  HA  PRO A  45      -3.503  -3.938   0.499  1.00  0.90           H  
ATOM    689 1HB  PRO A  45      -1.605  -2.409  -0.764  1.00  0.90           H  
ATOM    690 2HB  PRO A  45      -2.207  -2.042   0.837  1.00  0.90           H  
ATOM    691 1HG  PRO A  45       0.348  -3.518   0.062  1.00  0.90           H  
ATOM    692 2HG  PRO A  45       0.158  -2.240   1.245  1.00  0.90           H  
ATOM    693 1HD  PRO A  45       0.231  -4.899   1.951  1.00  0.90           H  
ATOM    694 2HD  PRO A  45      -0.843  -3.720   2.858  1.00  0.90           H  
ATOM    695  N   THR A  46      -1.408  -5.809  -1.134  1.00  0.89           N  
ATOM    696  CA  THR A  46      -1.124  -6.579  -2.329  1.00  0.89           C  
ATOM    697  C   THR A  46      -2.088  -7.754  -2.518  1.00  0.89           C  
ATOM    698  O   THR A  46      -2.078  -8.405  -3.561  1.00  0.89           O  
ATOM    699  CB  THR A  46       0.319  -7.111  -2.269  1.00  0.89           C  
ATOM    700  OG1 THR A  46       0.466  -7.966  -1.127  1.00  0.89           O  
ATOM    701  CG2 THR A  46       1.291  -5.959  -2.149  1.00  0.89           C  
ATOM    702  H   THR A  46      -0.870  -6.015  -0.310  1.00  0.89           H  
ATOM    703  HA  THR A  46      -1.218  -5.918  -3.192  1.00  0.89           H  
ATOM    704  HB  THR A  46       0.537  -7.682  -3.172  1.00  0.89           H  
ATOM    705  HG1 THR A  46      -0.191  -8.668  -1.168  1.00  0.89           H  
ATOM    706 1HG2 THR A  46       2.308  -6.341  -2.100  1.00  0.89           H  
ATOM    707 2HG2 THR A  46       1.188  -5.319  -3.017  1.00  0.89           H  
ATOM    708 3HG2 THR A  46       1.073  -5.395  -1.248  1.00  0.89           H  
ATOM    709  N   LEU A  47      -2.909  -8.042  -1.506  1.00  0.88           N  
ATOM    710  CA  LEU A  47      -3.837  -9.168  -1.576  1.00  0.88           C  
ATOM    711  C   LEU A  47      -4.882  -9.063  -2.697  1.00  0.88           C  
ATOM    712  O   LEU A  47      -5.206 -10.053  -3.351  1.00  0.88           O  
ATOM    713  CB  LEU A  47      -4.570  -9.343  -0.255  1.00  0.88           C  
ATOM    714  CG  LEU A  47      -5.593 -10.472  -0.275  1.00  0.88           C  
ATOM    715  CD1 LEU A  47      -4.876 -11.773  -0.526  1.00  0.88           C  
ATOM    716  CD2 LEU A  47      -6.363 -10.534   0.998  1.00  0.88           C  
ATOM    717  H   LEU A  47      -2.894  -7.471  -0.659  1.00  0.88           H  
ATOM    718  HA  LEU A  47      -3.250 -10.068  -1.755  1.00  0.88           H  
ATOM    719 1HB  LEU A  47      -3.840  -9.558   0.525  1.00  0.88           H  
ATOM    720 2HB  LEU A  47      -5.052  -8.426  -0.009  1.00  0.88           H  
ATOM    721  HG  LEU A  47      -6.277 -10.300  -1.090  1.00  0.88           H  
ATOM    722 1HD1 LEU A  47      -5.609 -12.581  -0.576  1.00  0.88           H  
ATOM    723 2HD1 LEU A  47      -4.342 -11.712  -1.474  1.00  0.88           H  
ATOM    724 3HD1 LEU A  47      -4.172 -11.965   0.279  1.00  0.88           H  
ATOM    725 1HD2 LEU A  47      -7.084 -11.347   0.940  1.00  0.88           H  
ATOM    726 2HD2 LEU A  47      -5.676 -10.715   1.814  1.00  0.88           H  
ATOM    727 3HD2 LEU A  47      -6.886  -9.605   1.161  1.00  0.88           H  
ATOM    728  N   GLY A  48      -5.509  -7.900  -2.852  1.00  0.88           N  
ATOM    729  CA  GLY A  48      -6.533  -7.710  -3.889  1.00  0.88           C  
ATOM    730  C   GLY A  48      -7.935  -8.198  -3.492  1.00  0.88           C  
ATOM    731  O   GLY A  48      -8.896  -7.422  -3.478  1.00  0.88           O  
ATOM    732  H   GLY A  48      -5.230  -7.120  -2.275  1.00  0.88           H  
ATOM    733 1HA  GLY A  48      -6.581  -6.652  -4.141  1.00  0.88           H  
ATOM    734 2HA  GLY A  48      -6.217  -8.229  -4.793  1.00  0.88           H  
ATOM    735  N   SER A  49      -8.039  -9.482  -3.183  1.00  0.90           N  
ATOM    736  CA  SER A  49      -9.307 -10.098  -2.787  1.00  0.90           C  
ATOM    737  C   SER A  49      -9.099 -11.223  -1.800  1.00  0.90           C  
ATOM    738  O   SER A  49      -8.038 -11.844  -1.789  1.00  0.90           O  
ATOM    739  CB  SER A  49      -9.999 -10.650  -4.014  1.00  0.90           C  
ATOM    740  OG  SER A  49      -9.250 -11.689  -4.584  1.00  0.90           O  
ATOM    741  H   SER A  49      -7.179 -10.031  -3.240  1.00  0.90           H  
ATOM    742  HA  SER A  49      -9.935  -9.349  -2.309  1.00  0.90           H  
ATOM    743 1HB  SER A  49     -10.982 -11.007  -3.734  1.00  0.90           H  
ATOM    744 2HB  SER A  49     -10.132  -9.857  -4.745  1.00  0.90           H  
ATOM    745  HG  SER A  49      -9.197 -12.379  -3.913  1.00  0.90           H  
ATOM    746  N   VAL A  50     -10.141 -11.566  -1.046  1.00  0.97           N  
ATOM    747  CA  VAL A  50     -10.001 -12.664  -0.102  1.00  0.97           C  
ATOM    748  C   VAL A  50     -10.989 -13.790  -0.384  1.00  0.97           C  
ATOM    749  O   VAL A  50     -12.177 -13.565  -0.644  1.00  0.97           O  
ATOM    750  CB  VAL A  50     -10.182 -12.142   1.341  1.00  0.97           C  
ATOM    751  CG1 VAL A  50     -11.545 -11.523   1.529  1.00  0.97           C  
ATOM    752  CG2 VAL A  50      -9.973 -13.255   2.316  1.00  0.97           C  
ATOM    753  H   VAL A  50     -11.023 -11.048  -1.102  1.00  0.97           H  
ATOM    754  HA  VAL A  50      -8.994 -13.071  -0.186  1.00  0.97           H  
ATOM    755  HB  VAL A  50      -9.449 -11.362   1.524  1.00  0.97           H  
ATOM    756 1HG1 VAL A  50     -11.636 -11.147   2.545  1.00  0.97           H  
ATOM    757 2HG1 VAL A  50     -11.667 -10.698   0.829  1.00  0.97           H  
ATOM    758 3HG1 VAL A  50     -12.316 -12.273   1.348  1.00  0.97           H  
ATOM    759 1HG2 VAL A  50     -10.078 -12.877   3.320  1.00  0.97           H  
ATOM    760 2HG2 VAL A  50     -10.708 -14.020   2.151  1.00  0.97           H  
ATOM    761 3HG2 VAL A  50      -8.976 -13.669   2.186  1.00  0.97           H  
ATOM    762  N   SER A  51     -10.482 -15.016  -0.330  1.00  1.10           N  
ATOM    763  CA  SER A  51     -11.307 -16.184  -0.566  1.00  1.10           C  
ATOM    764  C   SER A  51     -12.139 -16.480   0.664  1.00  1.10           C  
ATOM    765  O   SER A  51     -11.705 -16.217   1.786  1.00  1.10           O  
ATOM    766  CB  SER A  51     -10.433 -17.370  -0.893  1.00  1.10           C  
ATOM    767  OG  SER A  51      -9.691 -17.152  -2.066  1.00  1.10           O  
ATOM    768  H   SER A  51      -9.501 -15.134  -0.117  1.00  1.10           H  
ATOM    769  HA  SER A  51     -11.980 -15.988  -1.393  1.00  1.10           H  
ATOM    770 1HB  SER A  51      -9.760 -17.573  -0.063  1.00  1.10           H  
ATOM    771 2HB  SER A  51     -11.066 -18.248  -1.023  1.00  1.10           H  
ATOM    772  HG  SER A  51      -9.362 -18.008  -2.302  1.00  1.10           H  
ATOM    773  N   LEU A  52     -13.295 -17.106   0.486  1.00  1.30           N  
ATOM    774  CA  LEU A  52     -14.095 -17.434   1.657  1.00  1.30           C  
ATOM    775  C   LEU A  52     -13.823 -18.839   2.211  1.00  1.30           C  
ATOM    776  O   LEU A  52     -14.352 -19.216   3.251  1.00  1.30           O  
ATOM    777  CB  LEU A  52     -15.570 -17.276   1.317  1.00  1.30           C  
ATOM    778  CG  LEU A  52     -15.940 -15.885   0.829  1.00  1.30           C  
ATOM    779  CD1 LEU A  52     -17.426 -15.830   0.564  1.00  1.30           C  
ATOM    780  CD2 LEU A  52     -15.499 -14.874   1.819  1.00  1.30           C  
ATOM    781  H   LEU A  52     -13.648 -17.287  -0.455  1.00  1.30           H  
ATOM    782  HA  LEU A  52     -13.858 -16.718   2.441  1.00  1.30           H  
ATOM    783 1HB  LEU A  52     -15.825 -17.983   0.526  1.00  1.30           H  
ATOM    784 2HB  LEU A  52     -16.167 -17.504   2.192  1.00  1.30           H  
ATOM    785  HG  LEU A  52     -15.428 -15.695  -0.118  1.00  1.30           H  
ATOM    786 1HD1 LEU A  52     -17.693 -14.851   0.192  1.00  1.30           H  
ATOM    787 2HD1 LEU A  52     -17.692 -16.564  -0.147  1.00  1.30           H  
ATOM    788 3HD1 LEU A  52     -17.962 -16.022   1.494  1.00  1.30           H  
ATOM    789 1HD2 LEU A  52     -15.744 -13.887   1.460  1.00  1.30           H  
ATOM    790 2HD2 LEU A  52     -16.020 -15.071   2.747  1.00  1.30           H  
ATOM    791 3HD2 LEU A  52     -14.423 -14.945   1.967  1.00  1.30           H  
ATOM    792  N   GLY A  53     -13.000 -19.619   1.513  1.00  1.57           N  
ATOM    793  CA  GLY A  53     -12.662 -20.985   1.935  1.00  1.57           C  
ATOM    794  C   GLY A  53     -13.693 -22.031   1.505  1.00  1.57           C  
ATOM    795  O   GLY A  53     -13.548 -23.220   1.786  1.00  1.57           O  
ATOM    796  H   GLY A  53     -12.587 -19.249   0.670  1.00  1.57           H  
ATOM    797 1HA  GLY A  53     -11.689 -21.252   1.525  1.00  1.57           H  
ATOM    798 2HA  GLY A  53     -12.559 -21.006   3.019  1.00  1.57           H  
ATOM    799  N   HIS A  54     -14.734 -21.577   0.828  1.00  1.91           N  
ATOM    800  CA  HIS A  54     -15.806 -22.434   0.351  1.00  1.91           C  
ATOM    801  C   HIS A  54     -15.213 -23.197  -0.838  1.00  1.91           C  
ATOM    802  O   HIS A  54     -14.329 -22.664  -1.492  1.00  1.91           O  
ATOM    803  CB  HIS A  54     -17.010 -21.558  -0.028  1.00  1.91           C  
ATOM    804  CG  HIS A  54     -17.562 -20.710   1.173  1.00  1.91           C  
ATOM    805  ND1 HIS A  54     -18.687 -19.913   1.072  1.00  1.91           N  
ATOM    806  CD2 HIS A  54     -17.108 -20.550   2.455  1.00  1.91           C  
ATOM    807  CE1 HIS A  54     -18.905 -19.295   2.236  1.00  1.91           C  
ATOM    808  NE2 HIS A  54     -17.962 -19.657   3.093  1.00  1.91           N  
ATOM    809  H   HIS A  54     -14.785 -20.589   0.649  1.00  1.91           H  
ATOM    810  HA  HIS A  54     -16.106 -23.150   1.114  1.00  1.91           H  
ATOM    811 1HB  HIS A  54     -16.727 -20.876  -0.833  1.00  1.91           H  
ATOM    812 2HB  HIS A  54     -17.815 -22.190  -0.413  1.00  1.91           H  
ATOM    813  HD1 HIS A  54     -19.254 -19.802   0.259  1.00  1.91           H  
ATOM    814  HD2 HIS A  54     -16.258 -20.964   2.996  1.00  1.91           H  
ATOM    815  HE1 HIS A  54     -19.752 -18.616   2.355  1.00  1.91           H  
ATOM    816  N   LEU A  55     -15.659 -24.419  -1.127  1.00  2.41           N  
ATOM    817  CA  LEU A  55     -15.071 -25.180  -2.252  1.00  2.41           C  
ATOM    818  C   LEU A  55     -15.906 -25.173  -3.533  1.00  2.41           C  
ATOM    819  O   LEU A  55     -17.109 -24.926  -3.480  1.00  2.41           O  
ATOM    820  CB  LEU A  55     -14.794 -26.603  -1.804  1.00  2.41           C  
ATOM    821  CG  LEU A  55     -13.876 -26.696  -0.580  1.00  2.41           C  
ATOM    822  CD1 LEU A  55     -13.704 -28.148  -0.191  1.00  2.41           C  
ATOM    823  CD2 LEU A  55     -12.541 -26.026  -0.899  1.00  2.41           C  
ATOM    824  H   LEU A  55     -16.391 -24.832  -0.568  1.00  2.41           H  
ATOM    825  HA  LEU A  55     -14.110 -24.728  -2.494  1.00  2.41           H  
ATOM    826 1HB  LEU A  55     -15.737 -27.088  -1.560  1.00  2.41           H  
ATOM    827 2HB  LEU A  55     -14.325 -27.147  -2.624  1.00  2.41           H  
ATOM    828  HG  LEU A  55     -14.337 -26.177   0.265  1.00  2.41           H  
ATOM    829 1HD1 LEU A  55     -13.063 -28.212   0.688  1.00  2.41           H  
ATOM    830 2HD1 LEU A  55     -14.678 -28.579   0.038  1.00  2.41           H  
ATOM    831 3HD1 LEU A  55     -13.247 -28.695  -1.015  1.00  2.41           H  
ATOM    832 1HD2 LEU A  55     -11.890 -26.083  -0.025  1.00  2.41           H  
ATOM    833 2HD2 LEU A  55     -12.068 -26.536  -1.737  1.00  2.41           H  
ATOM    834 3HD2 LEU A  55     -12.704 -24.977  -1.158  1.00  2.41           H  
ATOM    835  N   GLU A  56     -15.261 -25.464  -4.683  1.00  3.20           N  
ATOM    836  CA  GLU A  56     -15.917 -25.445  -6.008  1.00  3.20           C  
ATOM    837  C   GLU A  56     -16.135 -26.755  -6.744  1.00  3.20           C  
ATOM    838  O   GLU A  56     -15.533 -27.785  -6.435  1.00  3.20           O  
ATOM    839  CB  GLU A  56     -15.155 -24.547  -6.995  1.00  3.20           C  
ATOM    840  CG  GLU A  56     -13.664 -24.861  -7.137  1.00  3.20           C  
ATOM    841  CD  GLU A  56     -12.944 -23.937  -8.101  1.00  3.20           C  
ATOM    842  OE1 GLU A  56     -13.565 -23.039  -8.621  1.00  3.20           O  
ATOM    843  OE2 GLU A  56     -11.769 -24.137  -8.314  1.00  3.20           O  
ATOM    844  H   GLU A  56     -14.274 -25.680  -4.642  1.00  3.20           H  
ATOM    845  HA  GLU A  56     -16.898 -25.013  -5.864  1.00  3.20           H  
ATOM    846 1HB  GLU A  56     -15.561 -24.703  -7.991  1.00  3.20           H  
ATOM    847 2HB  GLU A  56     -15.319 -23.534  -6.794  1.00  3.20           H  
ATOM    848 1HG  GLU A  56     -13.188 -24.777  -6.161  1.00  3.20           H  
ATOM    849 2HG  GLU A  56     -13.552 -25.891  -7.479  1.00  3.20           H  
ATOM    850  N   THR A  57     -16.983 -26.613  -7.773  1.00  4.47           N  
ATOM    851  CA  THR A  57     -17.467 -27.540  -8.797  1.00  4.47           C  
ATOM    852  C   THR A  57     -18.966 -27.299  -8.952  1.00  4.47           C  
ATOM    853  O   THR A  57     -19.763 -27.729  -8.138  1.00  4.47           O  
ATOM    854  CB  THR A  57     -17.213 -29.029  -8.508  1.00  4.47           C  
ATOM    855  OG1 THR A  57     -15.813 -29.306  -8.445  1.00  4.47           O  
ATOM    856  CG2 THR A  57     -17.848 -29.865  -9.613  1.00  4.47           C  
ATOM    857  H   THR A  57     -17.397 -25.694  -7.837  1.00  4.47           H  
ATOM    858  HA  THR A  57     -16.983 -27.302  -9.744  1.00  4.47           H  
ATOM    859  HB  THR A  57     -17.650 -29.285  -7.561  1.00  4.47           H  
ATOM    860  HG1 THR A  57     -15.461 -28.938  -7.627  1.00  4.47           H  
ATOM    861 1HG2 THR A  57     -17.687 -30.924  -9.411  1.00  4.47           H  
ATOM    862 2HG2 THR A  57     -18.919 -29.662  -9.660  1.00  4.47           H  
ATOM    863 3HG2 THR A  57     -17.396 -29.606 -10.566  1.00  4.47           H  
ATOM    864  N   GLY A  58     -19.355 -26.534  -9.960  1.00  6.50           N  
ATOM    865  CA  GLY A  58     -20.760 -26.135 -10.099  1.00  6.50           C  
ATOM    866  C   GLY A  58     -21.701 -27.150 -10.764  1.00  6.50           C  
ATOM    867  O   GLY A  58     -22.137 -26.921 -11.894  1.00  6.50           O  
ATOM    868  H   GLY A  58     -18.675 -26.215 -10.632  1.00  6.50           H  
ATOM    869 1HA  GLY A  58     -21.147 -25.900  -9.106  1.00  6.50           H  
ATOM    870 2HA  GLY A  58     -20.799 -25.204 -10.660  1.00  6.50           H  
ATOM    871  N   SER A  59     -22.028 -28.261 -10.091  1.00  9.54           N  
ATOM    872  CA  SER A  59     -22.933 -29.237 -10.731  1.00  9.54           C  
ATOM    873  C   SER A  59     -23.689 -30.192  -9.786  1.00  9.54           C  
ATOM    874  O   SER A  59     -23.441 -30.280  -8.589  1.00  9.54           O  
ATOM    875  CB  SER A  59     -22.174 -30.089 -11.738  1.00  9.54           C  
ATOM    876  OG  SER A  59     -21.296 -30.972 -11.104  1.00  9.54           O  
ATOM    877  H   SER A  59     -21.633 -28.412  -9.159  1.00  9.54           H  
ATOM    878  HA  SER A  59     -23.684 -28.669 -11.281  1.00  9.54           H  
ATOM    879 1HB  SER A  59     -22.883 -30.654 -12.345  1.00  9.54           H  
ATOM    880 2HB  SER A  59     -21.615 -29.445 -12.415  1.00  9.54           H  
ATOM    881  HG  SER A  59     -21.843 -31.492 -10.505  1.00  9.54           H  
ATOM    882  N   GLN A  60     -24.653 -30.906 -10.342  1.00 13.38           N  
ATOM    883  CA  GLN A  60     -25.329 -31.973  -9.611  1.00 13.38           C  
ATOM    884  C   GLN A  60     -25.746 -33.020 -10.621  1.00 13.38           C  
ATOM    885  O   GLN A  60     -26.384 -32.679 -11.622  1.00 13.38           O  
ATOM    886  CB  GLN A  60     -26.537 -31.458  -8.822  1.00 13.38           C  
ATOM    887  CG  GLN A  60     -27.217 -32.536  -7.991  1.00 13.38           C  
ATOM    888  CD  GLN A  60     -28.364 -32.010  -7.125  1.00 13.38           C  
ATOM    889  OE1 GLN A  60     -28.179 -31.150  -6.247  1.00 13.38           O  
ATOM    890  NE2 GLN A  60     -29.563 -32.530  -7.364  1.00 13.38           N  
ATOM    891  H   GLN A  60     -24.883 -30.760 -11.313  1.00 13.38           H  
ATOM    892  HA  GLN A  60     -24.626 -32.430  -8.917  1.00 13.38           H  
ATOM    893 1HB  GLN A  60     -26.222 -30.663  -8.148  1.00 13.38           H  
ATOM    894 2HB  GLN A  60     -27.278 -31.045  -9.503  1.00 13.38           H  
ATOM    895 1HG  GLN A  60     -27.617 -33.295  -8.667  1.00 13.38           H  
ATOM    896 2HG  GLN A  60     -26.467 -32.986  -7.350  1.00 13.38           H  
ATOM    897 1HE2 GLN A  60     -30.359 -32.226  -6.835  1.00 13.38           H  
ATOM    898 2HE2 GLN A  60     -29.674 -33.221  -8.080  1.00 13.38           H  
ATOM    899  N   THR A  61     -25.351 -34.275 -10.395  1.00 16.65           N  
ATOM    900  CA  THR A  61     -25.677 -35.307 -11.383  1.00 16.65           C  
ATOM    901  C   THR A  61     -26.316 -36.581 -10.824  1.00 16.65           C  
ATOM    902  O   THR A  61     -27.470 -36.599 -10.387  1.00 16.65           O  
ATOM    903  CB  THR A  61     -24.396 -35.697 -12.168  1.00 16.65           C  
ATOM    904  OG1 THR A  61     -23.379 -36.162 -11.251  1.00 16.65           O  
ATOM    905  CG2 THR A  61     -23.840 -34.476 -12.924  1.00 16.65           C  
ATOM    906  H   THR A  61     -24.838 -34.488  -9.534  1.00 16.65           H  
ATOM    907  HA  THR A  61     -26.386 -34.880 -12.091  1.00 16.65           H  
ATOM    908  HB  THR A  61     -24.630 -36.481 -12.889  1.00 16.65           H  
ATOM    909  HG1 THR A  61     -23.433 -37.142 -11.104  1.00 16.65           H  
ATOM    910 1HG2 THR A  61     -22.948 -34.768 -13.473  1.00 16.65           H  
ATOM    911 2HG2 THR A  61     -24.593 -34.108 -13.622  1.00 16.65           H  
ATOM    912 3HG2 THR A  61     -23.581 -33.688 -12.223  1.00 16.65           H  
ATOM    913  N   ASP A  62     -25.527 -37.648 -10.767  1.00 17.40           N  
ATOM    914  CA  ASP A  62     -26.022 -38.977 -10.380  1.00 17.40           C  
ATOM    915  C   ASP A  62     -26.018 -39.228  -8.882  1.00 17.40           C  
ATOM    916  O   ASP A  62     -25.332 -40.116  -8.381  1.00 17.40           O  
ATOM    917  CB  ASP A  62     -25.220 -40.063 -11.109  1.00 17.40           C  
ATOM    918  CG  ASP A  62     -23.707 -39.984 -10.869  1.00 17.40           C  
ATOM    919  OD1 ASP A  62     -23.190 -38.881 -10.762  1.00 17.40           O  
ATOM    920  OD2 ASP A  62     -23.080 -41.016 -10.806  1.00 17.40           O  
ATOM    921  H   ASP A  62     -24.571 -37.537 -11.071  1.00 17.40           H  
ATOM    922  HA  ASP A  62     -27.056 -39.057 -10.717  1.00 17.40           H  
ATOM    923 1HB  ASP A  62     -25.571 -41.044 -10.784  1.00 17.40           H  
ATOM    924 2HB  ASP A  62     -25.406 -39.992 -12.179  1.00 17.40           H  
ATOM    925  N   GLY A  63     -26.776 -38.404  -8.168  1.00 15.00           N  
ATOM    926  CA  GLY A  63     -26.855 -38.466  -6.708  1.00 15.00           C  
ATOM    927  C   GLY A  63     -25.681 -37.733  -6.060  1.00 15.00           C  
ATOM    928  O   GLY A  63     -25.549 -37.695  -4.836  1.00 15.00           O  
ATOM    929  H   GLY A  63     -27.310 -37.709  -8.692  1.00 15.00           H  
ATOM    930 1HA  GLY A  63     -27.794 -38.022  -6.378  1.00 15.00           H  
ATOM    931 2HA  GLY A  63     -26.858 -39.507  -6.390  1.00 15.00           H  
ATOM    932  N   VAL A  64     -24.841 -37.144  -6.899  1.00 11.04           N  
ATOM    933  CA  VAL A  64     -23.651 -36.438  -6.472  1.00 11.04           C  
ATOM    934  C   VAL A  64     -23.854 -34.936  -6.455  1.00 11.04           C  
ATOM    935  O   VAL A  64     -24.189 -34.327  -7.477  1.00 11.04           O  
ATOM    936  CB  VAL A  64     -22.490 -36.758  -7.426  1.00 11.04           C  
ATOM    937  CG1 VAL A  64     -21.234 -35.980  -7.007  1.00 11.04           C  
ATOM    938  CG2 VAL A  64     -22.240 -38.259  -7.428  1.00 11.04           C  
ATOM    939  H   VAL A  64     -25.029 -37.230  -7.885  1.00 11.04           H  
ATOM    940  HA  VAL A  64     -23.393 -36.771  -5.466  1.00 11.04           H  
ATOM    941  HB  VAL A  64     -22.759 -36.440  -8.437  1.00 11.04           H  
ATOM    942 1HG1 VAL A  64     -20.423 -36.204  -7.699  1.00 11.04           H  
ATOM    943 2HG1 VAL A  64     -21.438 -34.907  -7.025  1.00 11.04           H  
ATOM    944 3HG1 VAL A  64     -20.944 -36.273  -5.999  1.00 11.04           H  
ATOM    945 1HG2 VAL A  64     -21.432 -38.493  -8.122  1.00 11.04           H  
ATOM    946 2HG2 VAL A  64     -21.970 -38.589  -6.427  1.00 11.04           H  
ATOM    947 3HG2 VAL A  64     -23.142 -38.781  -7.751  1.00 11.04           H  
ATOM    948  N   GLN A  65     -23.642 -34.344  -5.282  1.00  7.46           N  
ATOM    949  CA  GLN A  65     -23.800 -32.908  -5.102  1.00  7.46           C  
ATOM    950  C   GLN A  65     -22.445 -32.260  -4.927  1.00  7.46           C  
ATOM    951  O   GLN A  65     -21.514 -32.873  -4.400  1.00  7.46           O  
ATOM    952  CB  GLN A  65     -24.705 -32.593  -3.920  1.00  7.46           C  
ATOM    953  CG  GLN A  65     -26.120 -33.086  -4.110  1.00  7.46           C  
ATOM    954  CD  GLN A  65     -27.064 -32.676  -3.002  1.00  7.46           C  
ATOM    955  OE1 GLN A  65     -26.876 -33.015  -1.826  1.00  7.46           O  
ATOM    956  NE2 GLN A  65     -28.094 -31.924  -3.378  1.00  7.46           N  
ATOM    957  H   GLN A  65     -23.371 -34.915  -4.492  1.00  7.46           H  
ATOM    958  HA  GLN A  65     -24.255 -32.483  -5.998  1.00  7.46           H  
ATOM    959 1HB  GLN A  65     -24.297 -33.038  -3.013  1.00  7.46           H  
ATOM    960 2HB  GLN A  65     -24.740 -31.513  -3.770  1.00  7.46           H  
ATOM    961 1HG  GLN A  65     -26.491 -32.676  -5.026  1.00  7.46           H  
ATOM    962 2HG  GLN A  65     -26.107 -34.175  -4.166  1.00  7.46           H  
ATOM    963 1HE2 GLN A  65     -28.760 -31.609  -2.705  1.00  7.46           H  
ATOM    964 2HE2 GLN A  65     -28.198 -31.656  -4.364  1.00  7.46           H  
ATOM    965  N   THR A  66     -22.346 -31.031  -5.395  1.00  4.93           N  
ATOM    966  CA  THR A  66     -21.112 -30.271  -5.389  1.00  4.93           C  
ATOM    967  C   THR A  66     -21.229 -28.937  -4.631  1.00  4.93           C  
ATOM    968  O   THR A  66     -21.990 -28.834  -3.666  1.00  4.93           O  
ATOM    969  CB  THR A  66     -20.680 -30.025  -6.796  1.00  4.93           C  
ATOM    970  OG1 THR A  66     -21.597 -29.100  -7.362  1.00  4.93           O  
ATOM    971  CG2 THR A  66     -20.685 -31.338  -7.606  1.00  4.93           C  
ATOM    972  H   THR A  66     -23.163 -30.605  -5.819  1.00  4.93           H  
ATOM    973  HA  THR A  66     -20.344 -30.867  -4.899  1.00  4.93           H  
ATOM    974  HB  THR A  66     -19.693 -29.631  -6.794  1.00  4.93           H  
ATOM    975  HG1 THR A  66     -22.394 -29.554  -7.601  1.00  4.93           H  
ATOM    976 1HG2 THR A  66     -20.380 -31.135  -8.620  1.00  4.93           H  
ATOM    977 2HG2 THR A  66     -19.993 -32.045  -7.152  1.00  4.93           H  
ATOM    978 3HG2 THR A  66     -21.679 -31.771  -7.618  1.00  4.93           H  
ATOM    979  N   SER A  67     -20.375 -27.958  -5.003  1.00  3.30           N  
ATOM    980  CA  SER A  67     -20.265 -26.668  -4.299  1.00  3.30           C  
ATOM    981  C   SER A  67     -19.675 -25.502  -5.133  1.00  3.30           C  
ATOM    982  O   SER A  67     -19.356 -25.657  -6.312  1.00  3.30           O  
ATOM    983  CB  SER A  67     -19.458 -26.860  -3.032  1.00  3.30           C  
ATOM    984  OG  SER A  67     -19.411 -25.672  -2.281  1.00  3.30           O  
ATOM    985  H   SER A  67     -19.835 -28.091  -5.858  1.00  3.30           H  
ATOM    986  HA  SER A  67     -21.274 -26.372  -4.007  1.00  3.30           H  
ATOM    987 1HB  SER A  67     -19.915 -27.644  -2.433  1.00  3.30           H  
ATOM    988 2HB  SER A  67     -18.443 -27.184  -3.280  1.00  3.30           H  
ATOM    989  HG  SER A  67     -18.569 -25.234  -2.578  1.00  3.30           H  
ATOM    990  N   VAL A  68     -19.616 -24.309  -4.516  1.00  2.30           N  
ATOM    991  CA  VAL A  68     -19.104 -23.097  -5.181  1.00  2.30           C  
ATOM    992  C   VAL A  68     -18.037 -22.322  -4.383  1.00  2.30           C  
ATOM    993  O   VAL A  68     -18.286 -21.870  -3.261  1.00  2.30           O  
ATOM    994  CB  VAL A  68     -20.268 -22.131  -5.486  1.00  2.30           C  
ATOM    995  CG1 VAL A  68     -19.734 -20.875  -6.158  1.00  2.30           C  
ATOM    996  CG2 VAL A  68     -21.305 -22.810  -6.385  1.00  2.30           C  
ATOM    997  H   VAL A  68     -19.877 -24.294  -3.540  1.00  2.30           H  
ATOM    998  HA  VAL A  68     -18.659 -23.398  -6.128  1.00  2.30           H  
ATOM    999  HB  VAL A  68     -20.735 -21.833  -4.549  1.00  2.30           H  
ATOM   1000 1HG1 VAL A  68     -20.551 -20.191  -6.358  1.00  2.30           H  
ATOM   1001 2HG1 VAL A  68     -19.011 -20.389  -5.518  1.00  2.30           H  
ATOM   1002 3HG1 VAL A  68     -19.253 -21.146  -7.096  1.00  2.30           H  
ATOM   1003 1HG2 VAL A  68     -22.119 -22.114  -6.585  1.00  2.30           H  
ATOM   1004 2HG2 VAL A  68     -20.834 -23.099  -7.328  1.00  2.30           H  
ATOM   1005 3HG2 VAL A  68     -21.706 -23.694  -5.900  1.00  2.30           H  
ATOM   1006  N   TYR A  69     -16.864 -22.133  -4.994  1.00  1.71           N  
ATOM   1007  CA  TYR A  69     -15.765 -21.382  -4.385  1.00  1.71           C  
ATOM   1008  C   TYR A  69     -16.150 -19.943  -4.516  1.00  1.71           C  
ATOM   1009  O   TYR A  69     -16.547 -19.518  -5.602  1.00  1.71           O  
ATOM   1010  CB  TYR A  69     -14.443 -21.620  -5.135  1.00  1.71           C  
ATOM   1011  CG  TYR A  69     -13.155 -21.022  -4.612  1.00  1.71           C  
ATOM   1012  CD1 TYR A  69     -12.457 -21.699  -3.630  1.00  1.71           C  
ATOM   1013  CD2 TYR A  69     -12.651 -19.833  -5.117  1.00  1.71           C  
ATOM   1014  CE1 TYR A  69     -11.265 -21.219  -3.160  1.00  1.71           C  
ATOM   1015  CE2 TYR A  69     -11.448 -19.348  -4.641  1.00  1.71           C  
ATOM   1016  CZ  TYR A  69     -10.756 -20.042  -3.673  1.00  1.71           C  
ATOM   1017  OH  TYR A  69      -9.543 -19.572  -3.218  1.00  1.71           O  
ATOM   1018  H   TYR A  69     -16.730 -22.529  -5.910  1.00  1.71           H  
ATOM   1019  HA  TYR A  69     -15.677 -21.639  -3.335  1.00  1.71           H  
ATOM   1020 1HB  TYR A  69     -14.271 -22.679  -5.116  1.00  1.71           H  
ATOM   1021 2HB  TYR A  69     -14.558 -21.324  -6.174  1.00  1.71           H  
ATOM   1022  HD1 TYR A  69     -12.844 -22.634  -3.250  1.00  1.71           H  
ATOM   1023  HD2 TYR A  69     -13.192 -19.292  -5.893  1.00  1.71           H  
ATOM   1024  HE1 TYR A  69     -10.718 -21.775  -2.397  1.00  1.71           H  
ATOM   1025  HE2 TYR A  69     -11.037 -18.423  -5.037  1.00  1.71           H  
ATOM   1026  HH  TYR A  69      -9.530 -18.617  -3.288  1.00  1.71           H  
ATOM   1027  N   ARG A  70     -16.053 -19.186  -3.448  1.00  1.35           N  
ATOM   1028  CA  ARG A  70     -16.440 -17.797  -3.547  1.00  1.35           C  
ATOM   1029  C   ARG A  70     -15.338 -16.901  -3.033  1.00  1.35           C  
ATOM   1030  O   ARG A  70     -14.604 -17.270  -2.107  1.00  1.35           O  
ATOM   1031  CB  ARG A  70     -17.732 -17.579  -2.792  1.00  1.35           C  
ATOM   1032  CG  ARG A  70     -18.917 -18.337  -3.371  1.00  1.35           C  
ATOM   1033  CD  ARG A  70     -20.176 -18.119  -2.633  1.00  1.35           C  
ATOM   1034  NE  ARG A  70     -21.241 -18.995  -3.133  1.00  1.35           N  
ATOM   1035  CZ  ARG A  70     -22.064 -18.710  -4.163  1.00  1.35           C  
ATOM   1036  NH1 ARG A  70     -21.950 -17.570  -4.805  1.00  1.35           N  
ATOM   1037  NH2 ARG A  70     -22.990 -19.580  -4.530  1.00  1.35           N  
ATOM   1038  H   ARG A  70     -15.720 -19.578  -2.580  1.00  1.35           H  
ATOM   1039  HA  ARG A  70     -16.617 -17.547  -4.594  1.00  1.35           H  
ATOM   1040 1HB  ARG A  70     -17.602 -17.961  -1.790  1.00  1.35           H  
ATOM   1041 2HB  ARG A  70     -17.972 -16.514  -2.733  1.00  1.35           H  
ATOM   1042 1HG  ARG A  70     -19.063 -18.046  -4.410  1.00  1.35           H  
ATOM   1043 2HG  ARG A  70     -18.711 -19.395  -3.320  1.00  1.35           H  
ATOM   1044 1HD  ARG A  70     -20.019 -18.337  -1.577  1.00  1.35           H  
ATOM   1045 2HD  ARG A  70     -20.498 -17.087  -2.751  1.00  1.35           H  
ATOM   1046  HE  ARG A  70     -21.362 -19.887  -2.672  1.00  1.35           H  
ATOM   1047 1HH1 ARG A  70     -21.245 -16.902  -4.529  1.00  1.35           H  
ATOM   1048 2HH1 ARG A  70     -22.571 -17.359  -5.574  1.00  1.35           H  
ATOM   1049 1HH2 ARG A  70     -23.078 -20.460  -4.039  1.00  1.35           H  
ATOM   1050 2HH2 ARG A  70     -23.607 -19.365  -5.299  1.00  1.35           H  
ATOM   1051  N   VAL A  71     -15.227 -15.744  -3.674  1.00  1.12           N  
ATOM   1052  CA  VAL A  71     -14.241 -14.719  -3.371  1.00  1.12           C  
ATOM   1053  C   VAL A  71     -14.887 -13.350  -3.251  1.00  1.12           C  
ATOM   1054  O   VAL A  71     -15.755 -12.998  -4.054  1.00  1.12           O  
ATOM   1055  CB  VAL A  71     -13.161 -14.669  -4.474  1.00  1.12           C  
ATOM   1056  CG1 VAL A  71     -12.144 -13.577  -4.169  1.00  1.12           C  
ATOM   1057  CG2 VAL A  71     -12.475 -16.015  -4.590  1.00  1.12           C  
ATOM   1058  H   VAL A  71     -15.877 -15.561  -4.425  1.00  1.12           H  
ATOM   1059  HA  VAL A  71     -13.770 -14.956  -2.418  1.00  1.12           H  
ATOM   1060  HB  VAL A  71     -13.632 -14.419  -5.423  1.00  1.12           H  
ATOM   1061 1HG1 VAL A  71     -11.398 -13.547  -4.962  1.00  1.12           H  
ATOM   1062 2HG1 VAL A  71     -12.640 -12.618  -4.116  1.00  1.12           H  
ATOM   1063 3HG1 VAL A  71     -11.652 -13.787  -3.225  1.00  1.12           H  
ATOM   1064 1HG2 VAL A  71     -11.725 -15.966  -5.377  1.00  1.12           H  
ATOM   1065 2HG2 VAL A  71     -11.994 -16.266  -3.654  1.00  1.12           H  
ATOM   1066 3HG2 VAL A  71     -13.201 -16.781  -4.839  1.00  1.12           H  
ATOM   1067  N   GLN A  72     -14.472 -12.589  -2.250  1.00  0.96           N  
ATOM   1068  CA  GLN A  72     -14.979 -11.241  -2.065  1.00  0.96           C  
ATOM   1069  C   GLN A  72     -13.823 -10.207  -2.099  1.00  0.96           C  
ATOM   1070  O   GLN A  72     -12.897 -10.281  -1.290  1.00  0.96           O  
ATOM   1071  CB  GLN A  72     -15.809 -11.147  -0.791  1.00  0.96           C  
ATOM   1072  CG  GLN A  72     -17.106 -11.922  -0.864  1.00  0.96           C  
ATOM   1073  CD  GLN A  72     -17.967 -11.813   0.391  1.00  0.96           C  
ATOM   1074  OE1 GLN A  72     -17.605 -12.295   1.451  1.00  0.96           O  
ATOM   1075  NE2 GLN A  72     -19.107 -11.164   0.278  1.00  0.96           N  
ATOM   1076  H   GLN A  72     -13.757 -12.952  -1.615  1.00  0.96           H  
ATOM   1077  HA  GLN A  72     -15.696 -11.055  -2.845  1.00  0.96           H  
ATOM   1078 1HB  GLN A  72     -15.242 -11.534   0.049  1.00  0.96           H  
ATOM   1079 2HB  GLN A  72     -16.058 -10.102  -0.595  1.00  0.96           H  
ATOM   1080 1HG  GLN A  72     -17.685 -11.541  -1.712  1.00  0.96           H  
ATOM   1081 2HG  GLN A  72     -16.867 -12.969  -1.026  1.00  0.96           H  
ATOM   1082 1HE2 GLN A  72     -19.698 -11.066   1.066  1.00  0.96           H  
ATOM   1083 2HE2 GLN A  72     -19.364 -10.744  -0.613  1.00  0.96           H  
ATOM   1084  N   PRO A  73     -13.806  -9.295  -3.095  1.00  0.85           N  
ATOM   1085  CA  PRO A  73     -12.813  -8.246  -3.313  1.00  0.85           C  
ATOM   1086  C   PRO A  73     -12.629  -7.287  -2.153  1.00  0.85           C  
ATOM   1087  O   PRO A  73     -13.570  -6.985  -1.411  1.00  0.85           O  
ATOM   1088  CB  PRO A  73     -13.412  -7.476  -4.503  1.00  0.85           C  
ATOM   1089  CG  PRO A  73     -14.227  -8.492  -5.248  1.00  0.85           C  
ATOM   1090  CD  PRO A  73     -14.795  -9.397  -4.197  1.00  0.85           C  
ATOM   1091  HA  PRO A  73     -11.861  -8.682  -3.596  1.00  0.85           H  
ATOM   1092 1HB  PRO A  73     -14.019  -6.632  -4.132  1.00  0.85           H  
ATOM   1093 2HB  PRO A  73     -12.604  -7.044  -5.109  1.00  0.85           H  
ATOM   1094 1HG  PRO A  73     -15.020  -7.982  -5.821  1.00  0.85           H  
ATOM   1095 2HG  PRO A  73     -13.601  -9.028  -5.972  1.00  0.85           H  
ATOM   1096 1HD  PRO A  73     -15.785  -9.066  -3.882  1.00  0.85           H  
ATOM   1097 2HD  PRO A  73     -14.800 -10.410  -4.636  1.00  0.85           H  
ATOM   1098  N   LEU A  74     -11.391  -6.814  -1.995  1.00  0.78           N  
ATOM   1099  CA  LEU A  74     -11.100  -5.804  -0.992  1.00  0.78           C  
ATOM   1100  C   LEU A  74     -11.562  -4.468  -1.532  1.00  0.78           C  
ATOM   1101  O   LEU A  74     -11.442  -4.197  -2.728  1.00  0.78           O  
ATOM   1102  CB  LEU A  74      -9.604  -5.740  -0.668  1.00  0.78           C  
ATOM   1103  CG  LEU A  74      -8.904  -6.947   0.006  1.00  0.78           C  
ATOM   1104  CD1 LEU A  74      -7.446  -6.669   0.000  1.00  0.78           C  
ATOM   1105  CD2 LEU A  74      -9.354  -7.107   1.467  1.00  0.78           C  
ATOM   1106  H   LEU A  74     -10.628  -7.122  -2.602  1.00  0.78           H  
ATOM   1107  HA  LEU A  74     -11.651  -5.995  -0.085  1.00  0.78           H  
ATOM   1108 1HB  LEU A  74      -9.068  -5.538  -1.591  1.00  0.78           H  
ATOM   1109 2HB  LEU A  74      -9.460  -4.894  -0.010  1.00  0.78           H  
ATOM   1110  HG  LEU A  74      -9.102  -7.863  -0.551  1.00  0.78           H  
ATOM   1111 1HD1 LEU A  74      -6.939  -7.475   0.464  1.00  0.78           H  
ATOM   1112 2HD1 LEU A  74      -7.105  -6.554  -1.019  1.00  0.78           H  
ATOM   1113 3HD1 LEU A  74      -7.251  -5.755   0.546  1.00  0.78           H  
ATOM   1114 1HD2 LEU A  74      -8.818  -7.938   1.919  1.00  0.78           H  
ATOM   1115 2HD2 LEU A  74      -9.133  -6.196   2.018  1.00  0.78           H  
ATOM   1116 3HD2 LEU A  74     -10.398  -7.299   1.510  1.00  0.78           H  
ATOM   1117  N   VAL A  75     -12.069  -3.635  -0.652  1.00  0.74           N  
ATOM   1118  CA  VAL A  75     -12.496  -2.303  -0.988  1.00  0.74           C  
ATOM   1119  C   VAL A  75     -11.549  -1.284  -0.456  1.00  0.74           C  
ATOM   1120  O   VAL A  75     -11.230  -1.296   0.731  1.00  0.74           O  
ATOM   1121  CB  VAL A  75     -13.872  -2.035  -0.388  1.00  0.74           C  
ATOM   1122  CG1 VAL A  75     -14.291  -0.609  -0.651  1.00  0.74           C  
ATOM   1123  CG2 VAL A  75     -14.821  -2.966  -0.988  1.00  0.74           C  
ATOM   1124  H   VAL A  75     -12.185  -3.941   0.304  1.00  0.74           H  
ATOM   1125  HA  VAL A  75     -12.546  -2.211  -2.074  1.00  0.74           H  
ATOM   1126  HB  VAL A  75     -13.839  -2.189   0.695  1.00  0.74           H  
ATOM   1127 1HG1 VAL A  75     -15.275  -0.430  -0.225  1.00  0.74           H  
ATOM   1128 2HG1 VAL A  75     -13.577   0.063  -0.197  1.00  0.74           H  
ATOM   1129 3HG1 VAL A  75     -14.314  -0.427  -1.715  1.00  0.74           H  
ATOM   1130 1HG2 VAL A  75     -15.804  -2.792  -0.571  1.00  0.74           H  
ATOM   1131 2HG2 VAL A  75     -14.839  -2.801  -2.062  1.00  0.74           H  
ATOM   1132 3HG2 VAL A  75     -14.508  -3.993  -0.782  1.00  0.74           H  
ATOM   1133  N   GLN A  76     -11.086  -0.404  -1.327  1.00  0.71           N  
ATOM   1134  CA  GLN A  76     -10.200   0.635  -0.867  1.00  0.71           C  
ATOM   1135  C   GLN A  76     -11.008   1.884  -0.683  1.00  0.71           C  
ATOM   1136  O   GLN A  76     -11.758   2.297  -1.572  1.00  0.71           O  
ATOM   1137  CB  GLN A  76      -9.030   0.879  -1.822  1.00  0.71           C  
ATOM   1138  CG  GLN A  76      -8.031  -0.249  -1.853  1.00  0.71           C  
ATOM   1139  CD  GLN A  76      -8.425  -1.383  -2.749  1.00  0.71           C  
ATOM   1140  OE1 GLN A  76      -8.763  -1.175  -3.921  1.00  0.71           O  
ATOM   1141  NE2 GLN A  76      -8.384  -2.594  -2.221  1.00  0.71           N  
ATOM   1142  H   GLN A  76     -11.364  -0.452  -2.297  1.00  0.71           H  
ATOM   1143  HA  GLN A  76      -9.790   0.357   0.099  1.00  0.71           H  
ATOM   1144 1HB  GLN A  76      -9.404   1.038  -2.830  1.00  0.71           H  
ATOM   1145 2HB  GLN A  76      -8.500   1.786  -1.517  1.00  0.71           H  
ATOM   1146 1HG  GLN A  76      -7.065   0.140  -2.178  1.00  0.71           H  
ATOM   1147 2HG  GLN A  76      -7.950  -0.638  -0.849  1.00  0.71           H  
ATOM   1148 1HE2 GLN A  76      -8.622  -3.381  -2.799  1.00  0.71           H  
ATOM   1149 2HE2 GLN A  76      -8.105  -2.724  -1.249  1.00  0.71           H  
ATOM   1150  N   VAL A  77     -10.863   2.468   0.482  1.00  0.69           N  
ATOM   1151  CA  VAL A  77     -11.567   3.680   0.802  1.00  0.69           C  
ATOM   1152  C   VAL A  77     -10.532   4.738   1.078  1.00  0.69           C  
ATOM   1153  O   VAL A  77      -9.630   4.540   1.893  1.00  0.69           O  
ATOM   1154  CB  VAL A  77     -12.485   3.480   2.018  1.00  0.69           C  
ATOM   1155  CG1 VAL A  77     -13.205   4.782   2.346  1.00  0.69           C  
ATOM   1156  CG2 VAL A  77     -13.461   2.360   1.745  1.00  0.69           C  
ATOM   1157  H   VAL A  77     -10.230   2.045   1.164  1.00  0.69           H  
ATOM   1158  HA  VAL A  77     -12.171   3.988  -0.051  1.00  0.69           H  
ATOM   1159  HB  VAL A  77     -11.888   3.226   2.876  1.00  0.69           H  
ATOM   1160 1HG1 VAL A  77     -13.830   4.634   3.227  1.00  0.69           H  
ATOM   1161 2HG1 VAL A  77     -12.478   5.559   2.548  1.00  0.69           H  
ATOM   1162 3HG1 VAL A  77     -13.827   5.080   1.504  1.00  0.69           H  
ATOM   1163 1HG2 VAL A  77     -14.095   2.223   2.615  1.00  0.69           H  
ATOM   1164 2HG2 VAL A  77     -14.076   2.609   0.881  1.00  0.69           H  
ATOM   1165 3HG2 VAL A  77     -12.911   1.442   1.551  1.00  0.69           H  
ATOM   1166  N   ARG A  78     -10.628   5.846   0.359  1.00  0.68           N  
ATOM   1167  CA  ARG A  78      -9.667   6.923   0.519  1.00  0.68           C  
ATOM   1168  C   ARG A  78     -10.364   8.239   0.767  1.00  0.68           C  
ATOM   1169  O   ARG A  78     -11.274   8.614   0.022  1.00  0.68           O  
ATOM   1170  CB  ARG A  78      -8.783   7.067  -0.709  1.00  0.68           C  
ATOM   1171  CG  ARG A  78      -7.791   8.202  -0.612  1.00  0.68           C  
ATOM   1172  CD  ARG A  78      -6.931   8.346  -1.823  1.00  0.68           C  
ATOM   1173  NE  ARG A  78      -5.984   7.246  -1.992  1.00  0.68           N  
ATOM   1174  CZ  ARG A  78      -5.165   7.098  -3.046  1.00  0.68           C  
ATOM   1175  NH1 ARG A  78      -5.187   7.964  -4.037  1.00  0.68           N  
ATOM   1176  NH2 ARG A  78      -4.342   6.069  -3.067  1.00  0.68           N  
ATOM   1177  H   ARG A  78     -11.384   5.944  -0.303  1.00  0.68           H  
ATOM   1178  HA  ARG A  78      -9.037   6.694   1.369  1.00  0.68           H  
ATOM   1179 1HB  ARG A  78      -8.209   6.148  -0.853  1.00  0.68           H  
ATOM   1180 2HB  ARG A  78      -9.397   7.223  -1.594  1.00  0.68           H  
ATOM   1181 1HG  ARG A  78      -8.317   9.141  -0.461  1.00  0.68           H  
ATOM   1182 2HG  ARG A  78      -7.163   8.005   0.246  1.00  0.68           H  
ATOM   1183 1HD  ARG A  78      -7.558   8.395  -2.709  1.00  0.68           H  
ATOM   1184 2HD  ARG A  78      -6.362   9.267  -1.734  1.00  0.68           H  
ATOM   1185  HE  ARG A  78      -5.906   6.526  -1.254  1.00  0.68           H  
ATOM   1186 1HH1 ARG A  78      -5.839   8.735  -4.015  1.00  0.68           H  
ATOM   1187 2HH1 ARG A  78      -4.568   7.844  -4.824  1.00  0.68           H  
ATOM   1188 1HH2 ARG A  78      -4.363   5.413  -2.268  1.00  0.68           H  
ATOM   1189 2HH2 ARG A  78      -3.710   5.926  -3.836  1.00  0.68           H  
ATOM   1190  N   VAL A  79      -9.945   8.931   1.820  1.00  0.68           N  
ATOM   1191  CA  VAL A  79     -10.540  10.214   2.150  1.00  0.68           C  
ATOM   1192  C   VAL A  79      -9.481  11.320   2.305  1.00  0.68           C  
ATOM   1193  O   VAL A  79      -8.751  11.321   3.302  1.00  0.68           O  
ATOM   1194  CB  VAL A  79     -11.357  10.112   3.430  1.00  0.68           C  
ATOM   1195  CG1 VAL A  79     -11.960  11.439   3.712  1.00  0.68           C  
ATOM   1196  CG2 VAL A  79     -12.444   9.063   3.290  1.00  0.68           C  
ATOM   1197  H   VAL A  79      -9.186   8.544   2.383  1.00  0.68           H  
ATOM   1198  HA  VAL A  79     -11.260  10.463   1.379  1.00  0.68           H  
ATOM   1199  HB  VAL A  79     -10.700   9.846   4.266  1.00  0.68           H  
ATOM   1200 1HG1 VAL A  79     -12.534  11.360   4.607  1.00  0.68           H  
ATOM   1201 2HG1 VAL A  79     -11.176  12.192   3.827  1.00  0.68           H  
ATOM   1202 3HG1 VAL A  79     -12.611  11.724   2.887  1.00  0.68           H  
ATOM   1203 1HG2 VAL A  79     -13.014   9.009   4.219  1.00  0.68           H  
ATOM   1204 2HG2 VAL A  79     -13.106   9.335   2.468  1.00  0.68           H  
ATOM   1205 3HG2 VAL A  79     -12.003   8.102   3.088  1.00  0.68           H  
ATOM   1206  N   PRO A  80      -9.340  12.224   1.318  1.00  0.69           N  
ATOM   1207  CA  PRO A  80      -8.438  13.370   1.285  1.00  0.69           C  
ATOM   1208  C   PRO A  80      -8.681  14.389   2.395  1.00  0.69           C  
ATOM   1209  O   PRO A  80      -9.819  14.590   2.829  1.00  0.69           O  
ATOM   1210  CB  PRO A  80      -8.738  14.013  -0.076  1.00  0.69           C  
ATOM   1211  CG  PRO A  80      -9.332  12.905  -0.911  1.00  0.69           C  
ATOM   1212  CD  PRO A  80     -10.111  12.059   0.060  1.00  0.69           C  
ATOM   1213  HA  PRO A  80      -7.405  13.008   1.307  1.00  0.69           H  
ATOM   1214 1HB  PRO A  80      -9.423  14.862   0.058  1.00  0.69           H  
ATOM   1215 2HB  PRO A  80      -7.811  14.422  -0.498  1.00  0.69           H  
ATOM   1216 1HG  PRO A  80      -9.959  13.325  -1.710  1.00  0.69           H  
ATOM   1217 2HG  PRO A  80      -8.536  12.334  -1.402  1.00  0.69           H  
ATOM   1218 1HD  PRO A  80     -11.139  12.435   0.171  1.00  0.69           H  
ATOM   1219 2HD  PRO A  80     -10.072  11.026  -0.312  1.00  0.69           H  
ATOM   1220  N   PHE A  81      -7.617  15.069   2.808  1.00  0.71           N  
ATOM   1221  CA  PHE A  81      -7.714  16.195   3.742  1.00  0.71           C  
ATOM   1222  C   PHE A  81      -6.535  17.157   3.542  1.00  0.71           C  
ATOM   1223  O   PHE A  81      -5.506  16.778   2.984  1.00  0.71           O  
ATOM   1224  CB  PHE A  81      -7.830  15.695   5.185  1.00  0.71           C  
ATOM   1225  CG  PHE A  81      -6.665  14.941   5.772  1.00  0.71           C  
ATOM   1226  CD1 PHE A  81      -5.719  15.590   6.545  1.00  0.71           C  
ATOM   1227  CD2 PHE A  81      -6.515  13.582   5.552  1.00  0.71           C  
ATOM   1228  CE1 PHE A  81      -4.660  14.891   7.099  1.00  0.71           C  
ATOM   1229  CE2 PHE A  81      -5.456  12.903   6.097  1.00  0.71           C  
ATOM   1230  CZ  PHE A  81      -4.536  13.547   6.877  1.00  0.71           C  
ATOM   1231  H   PHE A  81      -6.711  14.797   2.439  1.00  0.71           H  
ATOM   1232  HA  PHE A  81      -8.630  16.744   3.519  1.00  0.71           H  
ATOM   1233 1HB  PHE A  81      -8.020  16.543   5.825  1.00  0.71           H  
ATOM   1234 2HB  PHE A  81      -8.703  15.057   5.258  1.00  0.71           H  
ATOM   1235  HD1 PHE A  81      -5.827  16.662   6.724  1.00  0.71           H  
ATOM   1236  HD2 PHE A  81      -7.250  13.051   4.935  1.00  0.71           H  
ATOM   1237  HE1 PHE A  81      -3.924  15.410   7.714  1.00  0.71           H  
ATOM   1238  HE2 PHE A  81      -5.346  11.857   5.903  1.00  0.71           H  
ATOM   1239  HZ  PHE A  81      -3.703  13.001   7.305  1.00  0.71           H  
ATOM   1240  N   THR A  82      -6.661  18.397   4.008  1.00  0.74           N  
ATOM   1241  CA  THR A  82      -5.546  19.335   3.842  1.00  0.74           C  
ATOM   1242  C   THR A  82      -5.074  19.924   5.162  1.00  0.74           C  
ATOM   1243  O   THR A  82      -5.872  20.333   6.007  1.00  0.74           O  
ATOM   1244  CB  THR A  82      -5.905  20.469   2.842  1.00  0.74           C  
ATOM   1245  OG1 THR A  82      -6.219  19.896   1.538  1.00  0.74           O  
ATOM   1246  CG2 THR A  82      -4.740  21.458   2.675  1.00  0.74           C  
ATOM   1247  H   THR A  82      -7.515  18.692   4.464  1.00  0.74           H  
ATOM   1248  HA  THR A  82      -4.699  18.793   3.427  1.00  0.74           H  
ATOM   1249  HB  THR A  82      -6.779  21.002   3.212  1.00  0.74           H  
ATOM   1250  HG1 THR A  82      -5.414  19.648   1.080  1.00  0.74           H  
ATOM   1251 1HG2 THR A  82      -5.027  22.234   1.968  1.00  0.74           H  
ATOM   1252 2HG2 THR A  82      -4.495  21.920   3.628  1.00  0.74           H  
ATOM   1253 3HG2 THR A  82      -3.866  20.934   2.294  1.00  0.74           H  
ATOM   1254  N   VAL A  83      -3.756  19.946   5.311  1.00  0.77           N  
ATOM   1255  CA  VAL A  83      -3.059  20.503   6.461  1.00  0.77           C  
ATOM   1256  C   VAL A  83      -2.105  21.587   5.968  1.00  0.77           C  
ATOM   1257  O   VAL A  83      -1.419  21.391   4.966  1.00  0.77           O  
ATOM   1258  CB  VAL A  83      -2.285  19.386   7.186  1.00  0.77           C  
ATOM   1259  CG1 VAL A  83      -1.504  19.952   8.319  1.00  0.77           C  
ATOM   1260  CG2 VAL A  83      -3.264  18.329   7.695  1.00  0.77           C  
ATOM   1261  H   VAL A  83      -3.195  19.574   4.541  1.00  0.77           H  
ATOM   1262  HA  VAL A  83      -3.785  20.951   7.141  1.00  0.77           H  
ATOM   1263  HB  VAL A  83      -1.578  18.937   6.489  1.00  0.77           H  
ATOM   1264 1HG1 VAL A  83      -0.946  19.159   8.805  1.00  0.77           H  
ATOM   1265 2HG1 VAL A  83      -0.818  20.691   7.934  1.00  0.77           H  
ATOM   1266 3HG1 VAL A  83      -2.181  20.422   9.033  1.00  0.77           H  
ATOM   1267 1HG2 VAL A  83      -2.713  17.534   8.195  1.00  0.77           H  
ATOM   1268 2HG2 VAL A  83      -3.964  18.789   8.395  1.00  0.77           H  
ATOM   1269 3HG2 VAL A  83      -3.813  17.919   6.863  1.00  0.77           H  
ATOM   1270  N   SER A  84      -2.100  22.769   6.582  1.00  0.80           N  
ATOM   1271  CA  SER A  84      -1.177  23.778   6.084  1.00  0.80           C  
ATOM   1272  C   SER A  84       0.237  23.336   6.342  1.00  0.80           C  
ATOM   1273  O   SER A  84       0.516  22.736   7.383  1.00  0.80           O  
ATOM   1274  CB  SER A  84      -1.379  25.143   6.714  1.00  0.80           C  
ATOM   1275  OG  SER A  84      -0.356  26.034   6.283  1.00  0.80           O  
ATOM   1276  H   SER A  84      -2.646  22.959   7.432  1.00  0.80           H  
ATOM   1277  HA  SER A  84      -1.323  23.879   5.014  1.00  0.80           H  
ATOM   1278 1HB  SER A  84      -2.358  25.539   6.441  1.00  0.80           H  
ATOM   1279 2HB  SER A  84      -1.355  25.047   7.792  1.00  0.80           H  
ATOM   1280  HG  SER A  84      -0.501  26.172   5.334  1.00  0.80           H  
ATOM   1281  N   ARG A  85       1.152  23.685   5.460  1.00  0.82           N  
ATOM   1282  CA  ARG A  85       2.549  23.377   5.700  1.00  0.82           C  
ATOM   1283  C   ARG A  85       2.947  23.994   7.045  1.00  0.82           C  
ATOM   1284  O   ARG A  85       3.809  23.469   7.752  1.00  0.82           O  
ATOM   1285  CB  ARG A  85       3.433  23.883   4.572  1.00  0.82           C  
ATOM   1286  CG  ARG A  85       4.884  23.446   4.665  1.00  0.82           C  
ATOM   1287  CD  ARG A  85       5.703  23.879   3.476  1.00  0.82           C  
ATOM   1288  NE  ARG A  85       5.860  25.323   3.391  1.00  0.82           N  
ATOM   1289  CZ  ARG A  85       6.740  26.044   4.116  1.00  0.82           C  
ATOM   1290  NH1 ARG A  85       7.530  25.449   4.991  1.00  0.82           N  
ATOM   1291  NH2 ARG A  85       6.810  27.349   3.944  1.00  0.82           N  
ATOM   1292  H   ARG A  85       0.893  24.200   4.624  1.00  0.82           H  
ATOM   1293  HA  ARG A  85       2.667  22.296   5.762  1.00  0.82           H  
ATOM   1294 1HB  ARG A  85       3.037  23.533   3.617  1.00  0.82           H  
ATOM   1295 2HB  ARG A  85       3.411  24.975   4.550  1.00  0.82           H  
ATOM   1296 1HG  ARG A  85       5.329  23.877   5.565  1.00  0.82           H  
ATOM   1297 2HG  ARG A  85       4.926  22.355   4.731  1.00  0.82           H  
ATOM   1298 1HD  ARG A  85       6.693  23.428   3.531  1.00  0.82           H  
ATOM   1299 2HD  ARG A  85       5.205  23.544   2.562  1.00  0.82           H  
ATOM   1300  HE  ARG A  85       5.280  25.833   2.705  1.00  0.82           H  
ATOM   1301 1HH1 ARG A  85       7.476  24.449   5.123  1.00  0.82           H  
ATOM   1302 2HH1 ARG A  85       8.187  25.993   5.533  1.00  0.82           H  
ATOM   1303 1HH2 ARG A  85       6.200  27.800   3.267  1.00  0.82           H  
ATOM   1304 2HH2 ARG A  85       7.465  27.895   4.479  1.00  0.82           H  
ATOM   1305  N   ALA A  86       2.337  25.146   7.377  1.00  0.83           N  
ATOM   1306  CA  ALA A  86       2.581  25.862   8.618  1.00  0.83           C  
ATOM   1307  C   ALA A  86       2.223  25.014   9.837  1.00  0.83           C  
ATOM   1308  O   ALA A  86       2.826  25.174  10.895  1.00  0.83           O  
ATOM   1309  CB  ALA A  86       1.787  27.151   8.654  1.00  0.83           C  
ATOM   1310  H   ALA A  86       1.599  25.506   6.771  1.00  0.83           H  
ATOM   1311  HA  ALA A  86       3.646  26.096   8.666  1.00  0.83           H  
ATOM   1312 1HB  ALA A  86       2.003  27.687   9.576  1.00  0.83           H  
ATOM   1313 2HB  ALA A  86       2.057  27.769   7.799  1.00  0.83           H  
ATOM   1314 3HB  ALA A  86       0.722  26.917   8.612  1.00  0.83           H  
ATOM   1315  N   ASP A  87       1.228  24.124   9.713  1.00  0.83           N  
ATOM   1316  CA  ASP A  87       0.783  23.340  10.856  1.00  0.83           C  
ATOM   1317  C   ASP A  87       1.759  22.201  11.015  1.00  0.83           C  
ATOM   1318  O   ASP A  87       2.134  21.820  12.123  1.00  0.83           O  
ATOM   1319  CB  ASP A  87      -0.619  22.763  10.622  1.00  0.83           C  
ATOM   1320  CG  ASP A  87      -1.750  23.803  10.515  1.00  0.83           C  
ATOM   1321  OD1 ASP A  87      -1.866  24.627  11.391  1.00  0.83           O  
ATOM   1322  OD2 ASP A  87      -2.515  23.753   9.540  1.00  0.83           O  
ATOM   1323  H   ASP A  87       0.794  23.958   8.814  1.00  0.83           H  
ATOM   1324  HA  ASP A  87       0.797  23.959  11.754  1.00  0.83           H  
ATOM   1325 1HB  ASP A  87      -0.598  22.229   9.694  1.00  0.83           H  
ATOM   1326 2HB  ASP A  87      -0.859  22.040  11.386  1.00  0.83           H  
ATOM   1327  N   ILE A  88       2.238  21.709   9.888  1.00  0.83           N  
ATOM   1328  CA  ILE A  88       3.217  20.647   9.929  1.00  0.83           C  
ATOM   1329  C   ILE A  88       4.488  21.189  10.581  1.00  0.83           C  
ATOM   1330  O   ILE A  88       5.039  20.567  11.492  1.00  0.83           O  
ATOM   1331  CB  ILE A  88       3.459  20.112   8.514  1.00  0.83           C  
ATOM   1332  CG1 ILE A  88       2.169  19.380   8.058  1.00  0.83           C  
ATOM   1333  CG2 ILE A  88       4.663  19.235   8.491  1.00  0.83           C  
ATOM   1334  CD1 ILE A  88       2.085  19.033   6.580  1.00  0.83           C  
ATOM   1335  H   ILE A  88       1.887  22.068   8.998  1.00  0.83           H  
ATOM   1336  HA  ILE A  88       2.834  19.836  10.538  1.00  0.83           H  
ATOM   1337  HB  ILE A  88       3.611  20.938   7.832  1.00  0.83           H  
ATOM   1338 1HG1 ILE A  88       2.081  18.459   8.633  1.00  0.83           H  
ATOM   1339 2HG1 ILE A  88       1.335  20.017   8.301  1.00  0.83           H  
ATOM   1340 1HG2 ILE A  88       4.820  18.864   7.478  1.00  0.83           H  
ATOM   1341 2HG2 ILE A  88       5.542  19.801   8.806  1.00  0.83           H  
ATOM   1342 3HG2 ILE A  88       4.507  18.411   9.172  1.00  0.83           H  
ATOM   1343 1HD1 ILE A  88       1.137  18.530   6.378  1.00  0.83           H  
ATOM   1344 2HD1 ILE A  88       2.140  19.947   5.998  1.00  0.83           H  
ATOM   1345 3HD1 ILE A  88       2.908  18.377   6.304  1.00  0.83           H  
ATOM   1346  N   ASP A  89       4.899  22.394  10.173  1.00  0.83           N  
ATOM   1347  CA  ASP A  89       6.075  23.039  10.745  1.00  0.83           C  
ATOM   1348  C   ASP A  89       5.867  23.315  12.242  1.00  0.83           C  
ATOM   1349  O   ASP A  89       6.789  23.152  13.047  1.00  0.83           O  
ATOM   1350  CB  ASP A  89       6.339  24.356   9.996  1.00  0.83           C  
ATOM   1351  CG  ASP A  89       7.683  25.030  10.285  1.00  0.83           C  
ATOM   1352  OD1 ASP A  89       8.693  24.483   9.926  1.00  0.83           O  
ATOM   1353  OD2 ASP A  89       7.689  26.107  10.849  1.00  0.83           O  
ATOM   1354  H   ASP A  89       4.400  22.858   9.415  1.00  0.83           H  
ATOM   1355  HA  ASP A  89       6.931  22.374  10.619  1.00  0.83           H  
ATOM   1356 1HB  ASP A  89       6.266  24.173   8.923  1.00  0.83           H  
ATOM   1357 2HB  ASP A  89       5.545  25.063  10.248  1.00  0.83           H  
ATOM   1358  N   ASP A  90       4.641  23.680  12.638  1.00  0.84           N  
ATOM   1359  CA  ASP A  90       4.351  23.962  14.038  1.00  0.84           C  
ATOM   1360  C   ASP A  90       4.561  22.691  14.880  1.00  0.84           C  
ATOM   1361  O   ASP A  90       5.078  22.766  16.002  1.00  0.84           O  
ATOM   1362  CB  ASP A  90       2.926  24.534  14.141  1.00  0.84           C  
ATOM   1363  CG  ASP A  90       2.538  25.230  15.459  1.00  0.84           C  
ATOM   1364  OD1 ASP A  90       3.174  26.203  15.799  1.00  0.84           O  
ATOM   1365  OD2 ASP A  90       1.584  24.819  16.088  1.00  0.84           O  
ATOM   1366  H   ASP A  90       3.904  23.832  11.949  1.00  0.84           H  
ATOM   1367  HA  ASP A  90       5.048  24.724  14.388  1.00  0.84           H  
ATOM   1368 1HB  ASP A  90       2.788  25.256  13.343  1.00  0.84           H  
ATOM   1369 2HB  ASP A  90       2.225  23.737  13.947  1.00  0.84           H  
ATOM   1370  N   VAL A  91       4.256  21.514  14.301  1.00  0.87           N  
ATOM   1371  CA  VAL A  91       4.494  20.252  15.004  1.00  0.87           C  
ATOM   1372  C   VAL A  91       5.981  20.002  15.149  1.00  0.87           C  
ATOM   1373  O   VAL A  91       6.462  19.633  16.222  1.00  0.87           O  
ATOM   1374  CB  VAL A  91       3.951  19.027  14.253  1.00  0.87           C  
ATOM   1375  CG1 VAL A  91       4.382  17.783  14.976  1.00  0.87           C  
ATOM   1376  CG2 VAL A  91       2.519  19.067  14.153  1.00  0.87           C  
ATOM   1377  H   VAL A  91       3.809  21.514  13.381  1.00  0.87           H  
ATOM   1378  HA  VAL A  91       4.036  20.308  15.989  1.00  0.87           H  
ATOM   1379  HB  VAL A  91       4.376  18.996  13.255  1.00  0.87           H  
ATOM   1380 1HG1 VAL A  91       4.008  16.920  14.455  1.00  0.87           H  
ATOM   1381 2HG1 VAL A  91       5.470  17.741  15.027  1.00  0.87           H  
ATOM   1382 3HG1 VAL A  91       3.975  17.807  15.972  1.00  0.87           H  
ATOM   1383 1HG2 VAL A  91       2.209  18.185  13.613  1.00  0.87           H  
ATOM   1384 2HG2 VAL A  91       2.065  19.080  15.147  1.00  0.87           H  
ATOM   1385 3HG2 VAL A  91       2.242  19.945  13.610  1.00  0.87           H  
ATOM   1386  N   GLU A  92       6.713  20.218  14.059  1.00  0.93           N  
ATOM   1387  CA  GLU A  92       8.150  19.976  14.015  1.00  0.93           C  
ATOM   1388  C   GLU A  92       8.900  20.861  15.007  1.00  0.93           C  
ATOM   1389  O   GLU A  92       9.930  20.466  15.556  1.00  0.93           O  
ATOM   1390  CB  GLU A  92       8.649  20.156  12.584  1.00  0.93           C  
ATOM   1391  CG  GLU A  92       8.089  19.080  11.701  1.00  0.93           C  
ATOM   1392  CD  GLU A  92       8.456  19.116  10.260  1.00  0.93           C  
ATOM   1393  OE1 GLU A  92       9.117  20.009   9.804  1.00  0.93           O  
ATOM   1394  OE2 GLU A  92       8.049  18.179   9.603  1.00  0.93           O  
ATOM   1395  H   GLU A  92       6.234  20.532  13.211  1.00  0.93           H  
ATOM   1396  HA  GLU A  92       8.325  18.937  14.294  1.00  0.93           H  
ATOM   1397 1HB  GLU A  92       8.340  21.127  12.202  1.00  0.93           H  
ATOM   1398 2HB  GLU A  92       9.736  20.109  12.555  1.00  0.93           H  
ATOM   1399 1HG  GLU A  92       8.413  18.135  12.115  1.00  0.93           H  
ATOM   1400 2HG  GLU A  92       7.011  19.111  11.787  1.00  0.93           H  
ATOM   1401  N   ARG A  93       8.340  22.035  15.283  1.00  1.01           N  
ATOM   1402  CA  ARG A  93       8.906  22.980  16.233  1.00  1.01           C  
ATOM   1403  C   ARG A  93       8.481  22.697  17.689  1.00  1.01           C  
ATOM   1404  O   ARG A  93       8.850  23.448  18.595  1.00  1.01           O  
ATOM   1405  CB  ARG A  93       8.537  24.400  15.841  1.00  1.01           C  
ATOM   1406  CG  ARG A  93       9.212  24.903  14.566  1.00  1.01           C  
ATOM   1407  CD  ARG A  93       8.769  26.269  14.209  1.00  1.01           C  
ATOM   1408  NE  ARG A  93       9.392  26.736  12.977  1.00  1.01           N  
ATOM   1409  CZ  ARG A  93      10.581  27.371  12.902  1.00  1.01           C  
ATOM   1410  NH1 ARG A  93      11.271  27.622  13.998  1.00  1.01           N  
ATOM   1411  NH2 ARG A  93      11.061  27.745  11.728  1.00  1.01           N  
ATOM   1412  H   ARG A  93       7.509  22.308  14.757  1.00  1.01           H  
ATOM   1413  HA  ARG A  93       9.990  22.897  16.178  1.00  1.01           H  
ATOM   1414 1HB  ARG A  93       7.458  24.455  15.678  1.00  1.01           H  
ATOM   1415 2HB  ARG A  93       8.785  25.085  16.650  1.00  1.01           H  
ATOM   1416 1HG  ARG A  93      10.291  24.917  14.708  1.00  1.01           H  
ATOM   1417 2HG  ARG A  93       8.968  24.239  13.734  1.00  1.01           H  
ATOM   1418 1HD  ARG A  93       7.686  26.258  14.055  1.00  1.01           H  
ATOM   1419 2HD  ARG A  93       9.019  26.961  15.008  1.00  1.01           H  
ATOM   1420  HE  ARG A  93       8.884  26.553  12.095  1.00  1.01           H  
ATOM   1421 1HH1 ARG A  93      10.908  27.339  14.898  1.00  1.01           H  
ATOM   1422 2HH1 ARG A  93      12.159  28.098  13.938  1.00  1.01           H  
ATOM   1423 1HH2 ARG A  93      10.539  27.555  10.875  1.00  1.01           H  
ATOM   1424 2HH2 ARG A  93      11.947  28.216  11.675  1.00  1.01           H  
ATOM   1425  N   GLY A  94       7.726  21.611  17.919  1.00  1.12           N  
ATOM   1426  CA  GLY A  94       7.312  21.209  19.263  1.00  1.12           C  
ATOM   1427  C   GLY A  94       6.026  21.830  19.815  1.00  1.12           C  
ATOM   1428  O   GLY A  94       5.810  21.804  21.027  1.00  1.12           O  
ATOM   1429  H   GLY A  94       7.432  21.019  17.145  1.00  1.12           H  
ATOM   1430 1HA  GLY A  94       7.198  20.126  19.263  1.00  1.12           H  
ATOM   1431 2HA  GLY A  94       8.128  21.423  19.951  1.00  1.12           H  
ATOM   1432  N   ALA A  95       5.162  22.385  18.962  1.00  1.21           N  
ATOM   1433  CA  ALA A  95       3.926  22.999  19.453  1.00  1.21           C  
ATOM   1434  C   ALA A  95       3.005  22.045  20.207  1.00  1.21           C  
ATOM   1435  O   ALA A  95       2.346  22.452  21.165  1.00  1.21           O  
ATOM   1436  CB  ALA A  95       3.147  23.559  18.299  1.00  1.21           C  
ATOM   1437  H   ALA A  95       5.346  22.405  17.958  1.00  1.21           H  
ATOM   1438  HA  ALA A  95       4.205  23.807  20.127  1.00  1.21           H  
ATOM   1439 1HB  ALA A  95       2.248  24.057  18.657  1.00  1.21           H  
ATOM   1440 2HB  ALA A  95       3.773  24.277  17.772  1.00  1.21           H  
ATOM   1441 3HB  ALA A  95       2.863  22.760  17.615  1.00  1.21           H  
ATOM   1442  N   VAL A  96       2.936  20.784  19.760  1.00  1.27           N  
ATOM   1443  CA  VAL A  96       2.098  19.709  20.329  1.00  1.27           C  
ATOM   1444  C   VAL A  96       0.576  19.958  20.285  1.00  1.27           C  
ATOM   1445  O   VAL A  96      -0.173  19.188  19.682  1.00  1.27           O  
ATOM   1446  CB  VAL A  96       2.528  19.407  21.781  1.00  1.27           C  
ATOM   1447  CG1 VAL A  96       1.570  18.404  22.417  1.00  1.27           C  
ATOM   1448  CG2 VAL A  96       3.944  18.863  21.771  1.00  1.27           C  
ATOM   1449  H   VAL A  96       3.523  20.549  18.973  1.00  1.27           H  
ATOM   1450  HA  VAL A  96       2.295  18.808  19.748  1.00  1.27           H  
ATOM   1451  HB  VAL A  96       2.491  20.316  22.373  1.00  1.27           H  
ATOM   1452 1HG1 VAL A  96       1.886  18.204  23.438  1.00  1.27           H  
ATOM   1453 2HG1 VAL A  96       0.560  18.806  22.428  1.00  1.27           H  
ATOM   1454 3HG1 VAL A  96       1.582  17.478  21.844  1.00  1.27           H  
ATOM   1455 1HG2 VAL A  96       4.257  18.657  22.791  1.00  1.27           H  
ATOM   1456 2HG2 VAL A  96       3.978  17.947  21.185  1.00  1.27           H  
ATOM   1457 3HG2 VAL A  96       4.614  19.595  21.331  1.00  1.27           H  
ATOM   1458  N   ASP A  97       0.109  21.035  20.907  1.00  1.26           N  
ATOM   1459  CA  ASP A  97      -1.324  21.337  20.982  1.00  1.26           C  
ATOM   1460  C   ASP A  97      -1.828  21.938  19.675  1.00  1.26           C  
ATOM   1461  O   ASP A  97      -2.110  23.134  19.590  1.00  1.26           O  
ATOM   1462  CB  ASP A  97      -1.593  22.320  22.131  1.00  1.26           C  
ATOM   1463  CG  ASP A  97      -3.090  22.538  22.471  1.00  1.26           C  
ATOM   1464  OD1 ASP A  97      -3.903  21.715  22.114  1.00  1.26           O  
ATOM   1465  OD2 ASP A  97      -3.389  23.533  23.097  1.00  1.26           O  
ATOM   1466  H   ASP A  97       0.782  21.650  21.347  1.00  1.26           H  
ATOM   1467  HA  ASP A  97      -1.866  20.410  21.170  1.00  1.26           H  
ATOM   1468 1HB  ASP A  97      -1.082  21.970  23.027  1.00  1.26           H  
ATOM   1469 2HB  ASP A  97      -1.156  23.287  21.873  1.00  1.26           H  
ATOM   1470  N   LEU A  98      -1.933  21.093  18.657  1.00  1.20           N  
ATOM   1471  CA  LEU A  98      -2.325  21.529  17.327  1.00  1.20           C  
ATOM   1472  C   LEU A  98      -3.632  20.858  16.906  1.00  1.20           C  
ATOM   1473  O   LEU A  98      -3.713  19.634  16.833  1.00  1.20           O  
ATOM   1474  CB  LEU A  98      -1.205  21.204  16.340  1.00  1.20           C  
ATOM   1475  CG  LEU A  98      -1.283  21.886  15.008  1.00  1.20           C  
ATOM   1476  CD1 LEU A  98       0.062  21.882  14.441  1.00  1.20           C  
ATOM   1477  CD2 LEU A  98      -2.239  21.193  14.098  1.00  1.20           C  
ATOM   1478  H   LEU A  98      -1.663  20.125  18.831  1.00  1.20           H  
ATOM   1479  HA  LEU A  98      -2.481  22.606  17.342  1.00  1.20           H  
ATOM   1480 1HB  LEU A  98      -0.251  21.470  16.794  1.00  1.20           H  
ATOM   1481 2HB  LEU A  98      -1.211  20.124  16.156  1.00  1.20           H  
ATOM   1482  HG  LEU A  98      -1.599  22.923  15.148  1.00  1.20           H  
ATOM   1483 1HD1 LEU A  98       0.053  22.386  13.502  1.00  1.20           H  
ATOM   1484 2HD1 LEU A  98       0.749  22.391  15.121  1.00  1.20           H  
ATOM   1485 3HD1 LEU A  98       0.366  20.865  14.305  1.00  1.20           H  
ATOM   1486 1HD2 LEU A  98      -2.269  21.704  13.147  1.00  1.20           H  
ATOM   1487 2HD2 LEU A  98      -1.930  20.188  13.953  1.00  1.20           H  
ATOM   1488 3HD2 LEU A  98      -3.208  21.205  14.529  1.00  1.20           H  
ATOM   1489  N   THR A  99      -4.677  21.646  16.688  1.00  1.11           N  
ATOM   1490  CA  THR A  99      -5.966  21.076  16.322  1.00  1.11           C  
ATOM   1491  C   THR A  99      -5.896  20.252  15.028  1.00  1.11           C  
ATOM   1492  O   THR A  99      -5.531  20.769  13.971  1.00  1.11           O  
ATOM   1493  CB  THR A  99      -6.991  22.209  16.154  1.00  1.11           C  
ATOM   1494  OG1 THR A  99      -7.089  22.948  17.380  1.00  1.11           O  
ATOM   1495  CG2 THR A  99      -8.332  21.670  15.793  1.00  1.11           C  
ATOM   1496  H   THR A  99      -4.570  22.647  16.772  1.00  1.11           H  
ATOM   1497  HA  THR A  99      -6.293  20.416  17.127  1.00  1.11           H  
ATOM   1498  HB  THR A  99      -6.660  22.882  15.365  1.00  1.11           H  
ATOM   1499  HG1 THR A  99      -7.785  23.610  17.300  1.00  1.11           H  
ATOM   1500 1HG2 THR A  99      -9.040  22.492  15.679  1.00  1.11           H  
ATOM   1501 2HG2 THR A  99      -8.259  21.143  14.866  1.00  1.11           H  
ATOM   1502 3HG2 THR A  99      -8.694  20.996  16.570  1.00  1.11           H  
ATOM   1503  N   TRP A 100      -6.333  18.995  15.101  1.00  1.00           N  
ATOM   1504  CA  TRP A 100      -6.329  18.071  13.967  1.00  1.00           C  
ATOM   1505  C   TRP A 100      -7.723  17.756  13.413  1.00  1.00           C  
ATOM   1506  O   TRP A 100      -7.963  16.670  12.876  1.00  1.00           O  
ATOM   1507  CB  TRP A 100      -5.586  16.782  14.309  1.00  1.00           C  
ATOM   1508  CG  TRP A 100      -4.094  16.953  14.462  1.00  1.00           C  
ATOM   1509  CD1 TRP A 100      -3.330  16.785  15.582  1.00  1.00           C  
ATOM   1510  CD2 TRP A 100      -3.186  17.373  13.430  1.00  1.00           C  
ATOM   1511  NE1 TRP A 100      -2.005  17.043  15.288  1.00  1.00           N  
ATOM   1512  CE2 TRP A 100      -1.908  17.405  13.992  1.00  1.00           C  
ATOM   1513  CE3 TRP A 100      -3.345  17.725  12.096  1.00  1.00           C  
ATOM   1514  CZ2 TRP A 100      -0.812  17.768  13.270  1.00  1.00           C  
ATOM   1515  CZ3 TRP A 100      -2.240  18.103  11.381  1.00  1.00           C  
ATOM   1516  CH2 TRP A 100      -0.997  18.131  11.947  1.00  1.00           C  
ATOM   1517  H   TRP A 100      -6.642  18.651  16.002  1.00  1.00           H  
ATOM   1518  HA  TRP A 100      -5.766  18.547  13.164  1.00  1.00           H  
ATOM   1519 1HB  TRP A 100      -5.974  16.381  15.245  1.00  1.00           H  
ATOM   1520 2HB  TRP A 100      -5.766  16.038  13.540  1.00  1.00           H  
ATOM   1521  HD1 TRP A 100      -3.707  16.478  16.559  1.00  1.00           H  
ATOM   1522  HE1 TRP A 100      -1.193  16.993  15.918  1.00  1.00           H  
ATOM   1523  HE3 TRP A 100      -4.329  17.711  11.631  1.00  1.00           H  
ATOM   1524  HZ2 TRP A 100       0.153  17.781  13.721  1.00  1.00           H  
ATOM   1525  HZ3 TRP A 100      -2.390  18.374  10.364  1.00  1.00           H  
ATOM   1526  HH2 TRP A 100      -0.136  18.433  11.348  1.00  1.00           H  
ATOM   1527  N   ASP A 101      -8.638  18.711  13.535  1.00  0.90           N  
ATOM   1528  CA  ASP A 101     -10.005  18.571  13.035  1.00  0.90           C  
ATOM   1529  C   ASP A 101     -10.170  17.918  11.641  1.00  0.90           C  
ATOM   1530  O   ASP A 101     -11.002  17.020  11.525  1.00  0.90           O  
ATOM   1531  CB  ASP A 101     -10.732  19.915  13.039  1.00  0.90           C  
ATOM   1532  CG  ASP A 101     -11.119  20.396  14.431  1.00  0.90           C  
ATOM   1533  OD1 ASP A 101     -11.082  19.614  15.356  1.00  0.90           O  
ATOM   1534  OD2 ASP A 101     -11.435  21.554  14.560  1.00  0.90           O  
ATOM   1535  H   ASP A 101      -8.363  19.571  13.988  1.00  0.90           H  
ATOM   1536  HA  ASP A 101     -10.534  17.932  13.743  1.00  0.90           H  
ATOM   1537 1HB  ASP A 101     -10.099  20.678  12.603  1.00  0.90           H  
ATOM   1538 2HB  ASP A 101     -11.631  19.845  12.428  1.00  0.90           H  
ATOM   1539  N   PRO A 102      -9.459  18.332  10.554  1.00  0.81           N  
ATOM   1540  CA  PRO A 102      -9.607  17.741   9.231  1.00  0.81           C  
ATOM   1541  C   PRO A 102      -9.203  16.271   9.185  1.00  0.81           C  
ATOM   1542  O   PRO A 102      -9.635  15.530   8.296  1.00  0.81           O  
ATOM   1543  CB  PRO A 102      -8.698  18.613   8.362  1.00  0.81           C  
ATOM   1544  CG  PRO A 102      -7.712  19.237   9.305  1.00  0.81           C  
ATOM   1545  CD  PRO A 102      -8.490  19.479  10.575  1.00  0.81           C  
ATOM   1546  HA  PRO A 102     -10.652  17.852   8.912  1.00  0.81           H  
ATOM   1547 1HB  PRO A 102      -8.197  17.995   7.616  1.00  0.81           H  
ATOM   1548 2HB  PRO A 102      -9.292  19.357   7.814  1.00  0.81           H  
ATOM   1549 1HG  PRO A 102      -6.855  18.557   9.454  1.00  0.81           H  
ATOM   1550 2HG  PRO A 102      -7.302  20.163   8.864  1.00  0.81           H  
ATOM   1551 1HD  PRO A 102      -7.766  19.461  11.354  1.00  0.81           H  
ATOM   1552 2HD  PRO A 102      -9.020  20.437  10.530  1.00  0.81           H  
ATOM   1553  N   VAL A 103      -8.403  15.820  10.153  1.00  0.75           N  
ATOM   1554  CA  VAL A 103      -8.015  14.428  10.159  1.00  0.75           C  
ATOM   1555  C   VAL A 103      -9.217  13.709  10.727  1.00  0.75           C  
ATOM   1556  O   VAL A 103      -9.663  12.703  10.188  1.00  0.75           O  
ATOM   1557  CB  VAL A 103      -6.810  14.169  11.065  1.00  0.75           C  
ATOM   1558  CG1 VAL A 103      -6.488  12.665  11.093  1.00  0.75           C  
ATOM   1559  CG2 VAL A 103      -5.642  15.010  10.626  1.00  0.75           C  
ATOM   1560  H   VAL A 103      -8.082  16.411  10.914  1.00  0.75           H  
ATOM   1561  HA  VAL A 103      -7.812  14.087   9.142  1.00  0.75           H  
ATOM   1562  HB  VAL A 103      -7.074  14.451  12.083  1.00  0.75           H  
ATOM   1563 1HG1 VAL A 103      -5.647  12.486  11.769  1.00  0.75           H  
ATOM   1564 2HG1 VAL A 103      -7.358  12.114  11.443  1.00  0.75           H  
ATOM   1565 3HG1 VAL A 103      -6.222  12.334  10.090  1.00  0.75           H  
ATOM   1566 1HG2 VAL A 103      -4.806  14.843  11.299  1.00  0.75           H  
ATOM   1567 2HG2 VAL A 103      -5.373  14.730   9.639  1.00  0.75           H  
ATOM   1568 3HG2 VAL A 103      -5.929  16.063  10.653  1.00  0.75           H  
ATOM   1569  N   ASP A 104      -9.769  14.259  11.823  1.00  0.70           N  
ATOM   1570  CA  ASP A 104     -10.934  13.652  12.472  1.00  0.70           C  
ATOM   1571  C   ASP A 104     -12.099  13.549  11.507  1.00  0.70           C  
ATOM   1572  O   ASP A 104     -12.771  12.517  11.447  1.00  0.70           O  
ATOM   1573  CB  ASP A 104     -11.373  14.443  13.723  1.00  0.70           C  
ATOM   1574  CG  ASP A 104     -12.585  13.783  14.464  1.00  0.70           C  
ATOM   1575  OD1 ASP A 104     -12.466  12.668  14.893  1.00  0.70           O  
ATOM   1576  OD2 ASP A 104     -13.611  14.409  14.606  1.00  0.70           O  
ATOM   1577  H   ASP A 104      -9.351  15.111  12.203  1.00  0.70           H  
ATOM   1578  HA  ASP A 104     -10.659  12.646  12.783  1.00  0.70           H  
ATOM   1579 1HB  ASP A 104     -10.534  14.533  14.413  1.00  0.70           H  
ATOM   1580 2HB  ASP A 104     -11.658  15.454  13.430  1.00  0.70           H  
ATOM   1581  N   ASP A 105     -12.307  14.596  10.708  1.00  0.67           N  
ATOM   1582  CA  ASP A 105     -13.373  14.567   9.724  1.00  0.67           C  
ATOM   1583  C   ASP A 105     -13.128  13.440   8.738  1.00  0.67           C  
ATOM   1584  O   ASP A 105     -14.021  12.632   8.462  1.00  0.67           O  
ATOM   1585  CB  ASP A 105     -13.472  15.885   8.964  1.00  0.67           C  
ATOM   1586  CG  ASP A 105     -14.643  15.893   7.972  1.00  0.67           C  
ATOM   1587  OD1 ASP A 105     -15.771  15.865   8.407  1.00  0.67           O  
ATOM   1588  OD2 ASP A 105     -14.417  15.886   6.770  1.00  0.67           O  
ATOM   1589  H   ASP A 105     -11.729  15.428  10.821  1.00  0.67           H  
ATOM   1590  HA  ASP A 105     -14.315  14.383  10.239  1.00  0.67           H  
ATOM   1591 1HB  ASP A 105     -13.595  16.703   9.678  1.00  0.67           H  
ATOM   1592 2HB  ASP A 105     -12.540  16.061   8.424  1.00  0.67           H  
ATOM   1593  N   ALA A 106     -11.907  13.380   8.200  1.00  0.64           N  
ATOM   1594  CA  ALA A 106     -11.600  12.349   7.235  1.00  0.64           C  
ATOM   1595  C   ALA A 106     -11.785  10.960   7.840  1.00  0.64           C  
ATOM   1596  O   ALA A 106     -12.313  10.052   7.179  1.00  0.64           O  
ATOM   1597  CB  ALA A 106     -10.177  12.530   6.750  1.00  0.64           C  
ATOM   1598  H   ALA A 106     -11.190  14.065   8.435  1.00  0.64           H  
ATOM   1599  HA  ALA A 106     -12.286  12.461   6.412  1.00  0.64           H  
ATOM   1600 1HB  ALA A 106      -9.937  11.778   5.998  1.00  0.64           H  
ATOM   1601 2HB  ALA A 106     -10.082  13.518   6.313  1.00  0.64           H  
ATOM   1602 3HB  ALA A 106      -9.492  12.443   7.582  1.00  0.64           H  
ATOM   1603  N   VAL A 107     -11.408  10.801   9.108  1.00  0.63           N  
ATOM   1604  CA  VAL A 107     -11.566   9.529   9.781  1.00  0.63           C  
ATOM   1605  C   VAL A 107     -13.017   9.166   9.920  1.00  0.63           C  
ATOM   1606  O   VAL A 107     -13.397   8.024   9.672  1.00  0.63           O  
ATOM   1607  CB  VAL A 107     -10.954   9.515  11.179  1.00  0.63           C  
ATOM   1608  CG1 VAL A 107     -11.369   8.281  11.836  1.00  0.63           C  
ATOM   1609  CG2 VAL A 107      -9.435   9.523  11.132  1.00  0.63           C  
ATOM   1610  H   VAL A 107     -10.975  11.580   9.604  1.00  0.63           H  
ATOM   1611  HA  VAL A 107     -11.073   8.766   9.184  1.00  0.63           H  
ATOM   1612  HB  VAL A 107     -11.319  10.371  11.748  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 107     -10.945   8.266  12.804  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 107     -12.455   8.231  11.906  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 107     -11.003   7.452  11.266  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 107      -9.053   9.488  12.142  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 107      -9.085   8.652  10.588  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 107      -9.086  10.417  10.652  1.00  0.63           H  
ATOM   1619  N   ALA A 108     -13.845  10.130  10.317  1.00  0.63           N  
ATOM   1620  CA  ALA A 108     -15.255   9.851  10.492  1.00  0.63           C  
ATOM   1621  C   ALA A 108     -15.845   9.332   9.190  1.00  0.63           C  
ATOM   1622  O   ALA A 108     -16.635   8.388   9.197  1.00  0.63           O  
ATOM   1623  CB  ALA A 108     -15.979  11.108  10.948  1.00  0.63           C  
ATOM   1624  H   ALA A 108     -13.482  11.062  10.521  1.00  0.63           H  
ATOM   1625  HA  ALA A 108     -15.361   9.077  11.247  1.00  0.63           H  
ATOM   1626 1HB  ALA A 108     -17.036  10.891  11.094  1.00  0.63           H  
ATOM   1627 2HB  ALA A 108     -15.541  11.455  11.880  1.00  0.63           H  
ATOM   1628 3HB  ALA A 108     -15.866  11.881  10.188  1.00  0.63           H  
ATOM   1629  N   LYS A 109     -15.405   9.885   8.059  1.00  0.63           N  
ATOM   1630  CA  LYS A 109     -15.903   9.417   6.775  1.00  0.63           C  
ATOM   1631  C   LYS A 109     -15.428   7.981   6.489  1.00  0.63           C  
ATOM   1632  O   LYS A 109     -16.201   7.147   5.986  1.00  0.63           O  
ATOM   1633  CB  LYS A 109     -15.480  10.384   5.679  1.00  0.63           C  
ATOM   1634  CG  LYS A 109     -16.202  11.731   5.718  1.00  0.63           C  
ATOM   1635  CD  LYS A 109     -15.739  12.655   4.590  1.00  0.63           C  
ATOM   1636  CE  LYS A 109     -16.649  13.890   4.461  1.00  0.63           C  
ATOM   1637  NZ  LYS A 109     -16.603  14.770   5.659  1.00  0.63           N  
ATOM   1638  H   LYS A 109     -14.752  10.673   8.105  1.00  0.63           H  
ATOM   1639  HA  LYS A 109     -16.993   9.406   6.816  1.00  0.63           H  
ATOM   1640 1HB  LYS A 109     -14.419  10.584   5.779  1.00  0.63           H  
ATOM   1641 2HB  LYS A 109     -15.640   9.928   4.703  1.00  0.63           H  
ATOM   1642 1HG  LYS A 109     -17.278  11.580   5.651  1.00  0.63           H  
ATOM   1643 2HG  LYS A 109     -15.977  12.218   6.670  1.00  0.63           H  
ATOM   1644 1HD  LYS A 109     -14.725  13.001   4.820  1.00  0.63           H  
ATOM   1645 2HD  LYS A 109     -15.714  12.114   3.648  1.00  0.63           H  
ATOM   1646 1HE  LYS A 109     -16.346  14.468   3.592  1.00  0.63           H  
ATOM   1647 2HE  LYS A 109     -17.674  13.550   4.319  1.00  0.63           H  
ATOM   1648 1HZ  LYS A 109     -17.210  15.557   5.543  1.00  0.63           H  
ATOM   1649 2HZ  LYS A 109     -16.888  14.259   6.482  1.00  0.63           H  
ATOM   1650 3HZ  LYS A 109     -15.662  15.128   5.825  1.00  0.63           H  
ATOM   1651  N   LEU A 110     -14.180   7.650   6.864  1.00  0.64           N  
ATOM   1652  CA  LEU A 110     -13.718   6.275   6.648  1.00  0.64           C  
ATOM   1653  C   LEU A 110     -14.587   5.327   7.474  1.00  0.64           C  
ATOM   1654  O   LEU A 110     -15.013   4.268   7.000  1.00  0.64           O  
ATOM   1655  CB  LEU A 110     -12.297   6.037   7.171  1.00  0.64           C  
ATOM   1656  CG  LEU A 110     -11.102   6.678   6.549  1.00  0.64           C  
ATOM   1657  CD1 LEU A 110      -9.948   6.309   7.451  1.00  0.64           C  
ATOM   1658  CD2 LEU A 110     -10.873   6.171   5.133  1.00  0.64           C  
ATOM   1659  H   LEU A 110     -13.556   8.359   7.260  1.00  0.64           H  
ATOM   1660  HA  LEU A 110     -13.797   6.019   5.592  1.00  0.64           H  
ATOM   1661 1HB  LEU A 110     -12.283   6.321   8.218  1.00  0.64           H  
ATOM   1662 2HB  LEU A 110     -12.116   4.961   7.129  1.00  0.64           H  
ATOM   1663  HG  LEU A 110     -11.219   7.765   6.534  1.00  0.64           H  
ATOM   1664 1HD1 LEU A 110      -9.065   6.718   7.088  1.00  0.64           H  
ATOM   1665 2HD1 LEU A 110     -10.132   6.673   8.460  1.00  0.64           H  
ATOM   1666 3HD1 LEU A 110      -9.857   5.224   7.472  1.00  0.64           H  
ATOM   1667 1HD2 LEU A 110      -9.981   6.632   4.706  1.00  0.64           H  
ATOM   1668 2HD2 LEU A 110     -10.747   5.095   5.147  1.00  0.64           H  
ATOM   1669 3HD2 LEU A 110     -11.728   6.420   4.537  1.00  0.64           H  
ATOM   1670  N   VAL A 111     -14.893   5.750   8.705  1.00  0.65           N  
ATOM   1671  CA  VAL A 111     -15.684   4.945   9.617  1.00  0.65           C  
ATOM   1672  C   VAL A 111     -17.103   4.739   9.152  1.00  0.65           C  
ATOM   1673  O   VAL A 111     -17.592   3.610   9.147  1.00  0.65           O  
ATOM   1674  CB  VAL A 111     -15.716   5.553  11.016  1.00  0.65           C  
ATOM   1675  CG1 VAL A 111     -16.707   4.811  11.816  1.00  0.65           C  
ATOM   1676  CG2 VAL A 111     -14.346   5.429  11.658  1.00  0.65           C  
ATOM   1677  H   VAL A 111     -14.526   6.648   9.023  1.00  0.65           H  
ATOM   1678  HA  VAL A 111     -15.208   3.967   9.692  1.00  0.65           H  
ATOM   1679  HB  VAL A 111     -16.011   6.600  10.968  1.00  0.65           H  
ATOM   1680 1HG1 VAL A 111     -16.748   5.203  12.823  1.00  0.65           H  
ATOM   1681 2HG1 VAL A 111     -17.696   4.893  11.365  1.00  0.65           H  
ATOM   1682 3HG1 VAL A 111     -16.412   3.779  11.819  1.00  0.65           H  
ATOM   1683 1HG2 VAL A 111     -14.364   5.836  12.646  1.00  0.65           H  
ATOM   1684 2HG2 VAL A 111     -14.076   4.382  11.708  1.00  0.65           H  
ATOM   1685 3HG2 VAL A 111     -13.623   5.966  11.061  1.00  0.65           H  
ATOM   1686  N   ASP A 112     -17.768   5.805   8.710  1.00  0.66           N  
ATOM   1687  CA  ASP A 112     -19.134   5.638   8.248  1.00  0.66           C  
ATOM   1688  C   ASP A 112     -19.173   4.640   7.099  1.00  0.66           C  
ATOM   1689  O   ASP A 112     -20.069   3.786   7.032  1.00  0.66           O  
ATOM   1690  CB  ASP A 112     -19.725   6.978   7.785  1.00  0.66           C  
ATOM   1691  CG  ASP A 112     -20.076   7.956   8.924  1.00  0.66           C  
ATOM   1692  OD1 ASP A 112     -20.117   7.543  10.062  1.00  0.66           O  
ATOM   1693  OD2 ASP A 112     -20.341   9.102   8.628  1.00  0.66           O  
ATOM   1694  H   ASP A 112     -17.331   6.727   8.728  1.00  0.66           H  
ATOM   1695  HA  ASP A 112     -19.735   5.249   9.068  1.00  0.66           H  
ATOM   1696 1HB  ASP A 112     -19.001   7.471   7.129  1.00  0.66           H  
ATOM   1697 2HB  ASP A 112     -20.619   6.791   7.196  1.00  0.66           H  
ATOM   1698  N   THR A 113     -18.169   4.698   6.217  1.00  0.67           N  
ATOM   1699  CA  THR A 113     -18.123   3.784   5.090  1.00  0.67           C  
ATOM   1700  C   THR A 113     -17.919   2.330   5.528  1.00  0.67           C  
ATOM   1701  O   THR A 113     -18.647   1.438   5.072  1.00  0.67           O  
ATOM   1702  CB  THR A 113     -17.001   4.183   4.120  1.00  0.67           C  
ATOM   1703  OG1 THR A 113     -17.246   5.509   3.623  1.00  0.67           O  
ATOM   1704  CG2 THR A 113     -16.950   3.200   2.958  1.00  0.67           C  
ATOM   1705  H   THR A 113     -17.444   5.416   6.307  1.00  0.67           H  
ATOM   1706  HA  THR A 113     -19.074   3.848   4.562  1.00  0.67           H  
ATOM   1707  HB  THR A 113     -16.044   4.174   4.641  1.00  0.67           H  
ATOM   1708  HG1 THR A 113     -17.089   6.149   4.349  1.00  0.67           H  
ATOM   1709 1HG2 THR A 113     -16.160   3.495   2.278  1.00  0.67           H  
ATOM   1710 2HG2 THR A 113     -16.752   2.197   3.339  1.00  0.67           H  
ATOM   1711 3HG2 THR A 113     -17.903   3.208   2.432  1.00  0.67           H  
ATOM   1712  N   GLU A 114     -16.946   2.082   6.416  1.00  0.67           N  
ATOM   1713  CA  GLU A 114     -16.682   0.712   6.856  1.00  0.67           C  
ATOM   1714  C   GLU A 114     -17.872   0.151   7.625  1.00  0.67           C  
ATOM   1715  O   GLU A 114     -18.305  -0.974   7.372  1.00  0.67           O  
ATOM   1716  CB  GLU A 114     -15.419   0.611   7.720  1.00  0.67           C  
ATOM   1717  CG  GLU A 114     -15.054  -0.855   8.106  1.00  0.67           C  
ATOM   1718  CD  GLU A 114     -13.806  -1.004   8.984  1.00  0.67           C  
ATOM   1719  OE1 GLU A 114     -13.860  -0.651  10.139  1.00  0.67           O  
ATOM   1720  OE2 GLU A 114     -12.805  -1.477   8.502  1.00  0.67           O  
ATOM   1721  H   GLU A 114     -16.369   2.853   6.763  1.00  0.67           H  
ATOM   1722  HA  GLU A 114     -16.533   0.095   5.974  1.00  0.67           H  
ATOM   1723 1HB  GLU A 114     -14.571   1.046   7.181  1.00  0.67           H  
ATOM   1724 2HB  GLU A 114     -15.557   1.191   8.638  1.00  0.67           H  
ATOM   1725 1HG  GLU A 114     -15.901  -1.283   8.630  1.00  0.67           H  
ATOM   1726 2HG  GLU A 114     -14.911  -1.426   7.188  1.00  0.67           H  
ATOM   1727  N   ASP A 115     -18.418   0.930   8.567  1.00  0.67           N  
ATOM   1728  CA  ASP A 115     -19.546   0.443   9.350  1.00  0.67           C  
ATOM   1729  C   ASP A 115     -20.743   0.150   8.451  1.00  0.67           C  
ATOM   1730  O   ASP A 115     -21.439  -0.851   8.645  1.00  0.67           O  
ATOM   1731  CB  ASP A 115     -19.915   1.431  10.469  1.00  0.67           C  
ATOM   1732  CG  ASP A 115     -18.907   1.443  11.645  1.00  0.67           C  
ATOM   1733  OD1 ASP A 115     -18.114   0.556  11.719  1.00  0.67           O  
ATOM   1734  OD2 ASP A 115     -18.990   2.252  12.531  1.00  0.67           O  
ATOM   1735  H   ASP A 115     -18.045   1.865   8.738  1.00  0.67           H  
ATOM   1736  HA  ASP A 115     -19.250  -0.490   9.822  1.00  0.67           H  
ATOM   1737 1HB  ASP A 115     -19.977   2.443  10.049  1.00  0.67           H  
ATOM   1738 2HB  ASP A 115     -20.890   1.172  10.863  1.00  0.67           H  
ATOM   1739  N   THR A 116     -20.961   0.971   7.418  1.00  0.67           N  
ATOM   1740  CA  THR A 116     -22.061   0.704   6.512  1.00  0.67           C  
ATOM   1741  C   THR A 116     -21.812  -0.629   5.801  1.00  0.67           C  
ATOM   1742  O   THR A 116     -22.718  -1.456   5.687  1.00  0.67           O  
ATOM   1743  CB  THR A 116     -22.236   1.813   5.455  1.00  0.67           C  
ATOM   1744  OG1 THR A 116     -22.500   3.084   6.107  1.00  0.67           O  
ATOM   1745  CG2 THR A 116     -23.409   1.441   4.534  1.00  0.67           C  
ATOM   1746  H   THR A 116     -20.391   1.806   7.268  1.00  0.67           H  
ATOM   1747  HA  THR A 116     -22.982   0.621   7.091  1.00  0.67           H  
ATOM   1748  HB  THR A 116     -21.320   1.904   4.869  1.00  0.67           H  
ATOM   1749  HG1 THR A 116     -21.672   3.375   6.563  1.00  0.67           H  
ATOM   1750 1HG2 THR A 116     -23.540   2.215   3.781  1.00  0.67           H  
ATOM   1751 2HG2 THR A 116     -23.196   0.489   4.043  1.00  0.67           H  
ATOM   1752 3HG2 THR A 116     -24.321   1.346   5.123  1.00  0.67           H  
ATOM   1753  N   ALA A 117     -20.572  -0.846   5.332  1.00  0.66           N  
ATOM   1754  CA  ALA A 117     -20.217  -2.089   4.647  1.00  0.66           C  
ATOM   1755  C   ALA A 117     -20.392  -3.317   5.563  1.00  0.66           C  
ATOM   1756  O   ALA A 117     -20.780  -4.397   5.110  1.00  0.66           O  
ATOM   1757  CB  ALA A 117     -18.787  -2.013   4.153  1.00  0.66           C  
ATOM   1758  H   ALA A 117     -19.864  -0.119   5.436  1.00  0.66           H  
ATOM   1759  HA  ALA A 117     -20.871  -2.193   3.792  1.00  0.66           H  
ATOM   1760 1HB  ALA A 117     -18.543  -2.928   3.613  1.00  0.66           H  
ATOM   1761 2HB  ALA A 117     -18.676  -1.154   3.491  1.00  0.66           H  
ATOM   1762 3HB  ALA A 117     -18.122  -1.902   5.006  1.00  0.66           H  
ATOM   1763  N   ILE A 118     -20.115  -3.164   6.847  1.00  0.67           N  
ATOM   1764  CA  ILE A 118     -20.285  -4.261   7.788  1.00  0.67           C  
ATOM   1765  C   ILE A 118     -21.737  -4.608   8.055  1.00  0.67           C  
ATOM   1766  O   ILE A 118     -22.106  -5.780   8.126  1.00  0.67           O  
ATOM   1767  CB  ILE A 118     -19.585  -3.984   9.114  1.00  0.67           C  
ATOM   1768  CG1 ILE A 118     -18.081  -3.978   8.883  1.00  0.67           C  
ATOM   1769  CG2 ILE A 118     -20.010  -5.014  10.158  1.00  0.67           C  
ATOM   1770  CD1 ILE A 118     -17.312  -3.478  10.026  1.00  0.67           C  
ATOM   1771  H   ILE A 118     -19.754  -2.267   7.176  1.00  0.67           H  
ATOM   1772  HA  ILE A 118     -19.814  -5.132   7.356  1.00  0.67           H  
ATOM   1773  HB  ILE A 118     -19.859  -2.986   9.460  1.00  0.67           H  
ATOM   1774 1HG1 ILE A 118     -17.751  -4.982   8.667  1.00  0.67           H  
ATOM   1775 2HG1 ILE A 118     -17.863  -3.348   8.025  1.00  0.67           H  
ATOM   1776 1HG2 ILE A 118     -19.516  -4.815  11.103  1.00  0.67           H  
ATOM   1777 2HG2 ILE A 118     -21.087  -4.972  10.300  1.00  0.67           H  
ATOM   1778 3HG2 ILE A 118     -19.737  -5.990   9.808  1.00  0.67           H  
ATOM   1779 1HD1 ILE A 118     -16.271  -3.490   9.783  1.00  0.67           H  
ATOM   1780 2HD1 ILE A 118     -17.612  -2.453  10.251  1.00  0.67           H  
ATOM   1781 3HD1 ILE A 118     -17.496  -4.116  10.874  1.00  0.67           H  
ATOM   1782  N   LEU A 119     -22.557  -3.590   8.249  1.00  0.68           N  
ATOM   1783  CA  LEU A 119     -23.947  -3.800   8.603  1.00  0.68           C  
ATOM   1784  C   LEU A 119     -24.870  -4.031   7.404  1.00  0.68           C  
ATOM   1785  O   LEU A 119     -25.756  -4.886   7.455  1.00  0.68           O  
ATOM   1786  CB  LEU A 119     -24.383  -2.580   9.397  1.00  0.68           C  
ATOM   1787  CG  LEU A 119     -23.592  -2.402  10.691  1.00  0.68           C  
ATOM   1788  CD1 LEU A 119     -23.970  -1.110  11.331  1.00  0.68           C  
ATOM   1789  CD2 LEU A 119     -23.860  -3.584  11.604  1.00  0.68           C  
ATOM   1790  H   LEU A 119     -22.191  -2.639   8.189  1.00  0.68           H  
ATOM   1791  HA  LEU A 119     -23.999  -4.674   9.249  1.00  0.68           H  
ATOM   1792 1HB  LEU A 119     -24.223  -1.689   8.785  1.00  0.68           H  
ATOM   1793 2HB  LEU A 119     -25.443  -2.657   9.634  1.00  0.68           H  
ATOM   1794  HG  LEU A 119     -22.526  -2.361  10.460  1.00  0.68           H  
ATOM   1795 1HD1 LEU A 119     -23.401  -0.985  12.242  1.00  0.68           H  
ATOM   1796 2HD1 LEU A 119     -23.759  -0.285  10.648  1.00  0.68           H  
ATOM   1797 3HD1 LEU A 119     -25.018  -1.140  11.555  1.00  0.68           H  
ATOM   1798 1HD2 LEU A 119     -23.283  -3.478  12.523  1.00  0.68           H  
ATOM   1799 2HD2 LEU A 119     -24.924  -3.633  11.842  1.00  0.68           H  
ATOM   1800 3HD2 LEU A 119     -23.563  -4.484  11.088  1.00  0.68           H  
ATOM   1801  N   HIS A 120     -24.659  -3.307   6.309  1.00  0.71           N  
ATOM   1802  CA  HIS A 120     -25.525  -3.431   5.140  1.00  0.71           C  
ATOM   1803  C   HIS A 120     -24.776  -3.980   3.922  1.00  0.71           C  
ATOM   1804  O   HIS A 120     -25.295  -4.820   3.182  1.00  0.71           O  
ATOM   1805  CB  HIS A 120     -26.136  -2.061   4.863  1.00  0.71           C  
ATOM   1806  CG  HIS A 120     -26.972  -1.623   6.035  1.00  0.71           C  
ATOM   1807  ND1 HIS A 120     -28.201  -2.186   6.315  1.00  0.71           N  
ATOM   1808  CD2 HIS A 120     -26.738  -0.722   7.022  1.00  0.71           C  
ATOM   1809  CE1 HIS A 120     -28.693  -1.650   7.414  1.00  0.71           C  
ATOM   1810  NE2 HIS A 120     -27.827  -0.759   7.868  1.00  0.71           N  
ATOM   1811  H   HIS A 120     -23.910  -2.629   6.284  1.00  0.71           H  
ATOM   1812  HA  HIS A 120     -26.337  -4.121   5.358  1.00  0.71           H  
ATOM   1813 1HB  HIS A 120     -25.346  -1.327   4.694  1.00  0.71           H  
ATOM   1814 2HB  HIS A 120     -26.763  -2.101   3.974  1.00  0.71           H  
ATOM   1815  HD1 HIS A 120     -28.659  -2.910   5.787  1.00  0.71           H  
ATOM   1816  HD2 HIS A 120     -25.900  -0.049   7.234  1.00  0.71           H  
ATOM   1817  HE1 HIS A 120     -29.663  -1.967   7.790  1.00  0.71           H  
ATOM   1818  N   GLY A 121     -23.513  -3.613   3.781  1.00  0.74           N  
ATOM   1819  CA  GLY A 121     -22.718  -4.080   2.643  1.00  0.74           C  
ATOM   1820  C   GLY A 121     -22.738  -3.141   1.458  1.00  0.74           C  
ATOM   1821  O   GLY A 121     -23.371  -2.084   1.494  1.00  0.74           O  
ATOM   1822  H   GLY A 121     -23.110  -2.950   4.442  1.00  0.74           H  
ATOM   1823 1HA  GLY A 121     -21.694  -4.238   2.948  1.00  0.74           H  
ATOM   1824 2HA  GLY A 121     -23.084  -5.045   2.318  1.00  0.74           H  
ATOM   1825  N   TRP A 122     -21.985  -3.515   0.429  1.00  0.78           N  
ATOM   1826  CA  TRP A 122     -21.875  -2.741  -0.787  1.00  0.78           C  
ATOM   1827  C   TRP A 122     -21.865  -3.706  -1.974  1.00  0.78           C  
ATOM   1828  O   TRP A 122     -20.902  -4.457  -2.204  1.00  0.78           O  
ATOM   1829  CB  TRP A 122     -20.611  -1.895  -0.744  1.00  0.78           C  
ATOM   1830  CG  TRP A 122     -20.489  -0.964  -1.907  1.00  0.78           C  
ATOM   1831  CD1 TRP A 122     -21.508  -0.325  -2.551  1.00  0.78           C  
ATOM   1832  CD2 TRP A 122     -19.280  -0.560  -2.575  1.00  0.78           C  
ATOM   1833  NE1 TRP A 122     -21.012   0.445  -3.567  1.00  0.78           N  
ATOM   1834  CE2 TRP A 122     -19.651   0.315  -3.595  1.00  0.78           C  
ATOM   1835  CE3 TRP A 122     -17.940  -0.864  -2.395  1.00  0.78           C  
ATOM   1836  CZ2 TRP A 122     -18.719   0.889  -4.438  1.00  0.78           C  
ATOM   1837  CZ3 TRP A 122     -17.009  -0.296  -3.247  1.00  0.78           C  
ATOM   1838  CH2 TRP A 122     -17.386   0.556  -4.239  1.00  0.78           C  
ATOM   1839  H   TRP A 122     -21.545  -4.427   0.469  1.00  0.78           H  
ATOM   1840  HA  TRP A 122     -22.742  -2.087  -0.876  1.00  0.78           H  
ATOM   1841 1HB  TRP A 122     -20.601  -1.306   0.175  1.00  0.78           H  
ATOM   1842 2HB  TRP A 122     -19.736  -2.549  -0.728  1.00  0.78           H  
ATOM   1843  HD1 TRP A 122     -22.562  -0.415  -2.292  1.00  0.78           H  
ATOM   1844  HE1 TRP A 122     -21.554   1.018  -4.204  1.00  0.78           H  
ATOM   1845  HE3 TRP A 122     -17.630  -1.542  -1.604  1.00  0.78           H  
ATOM   1846  HZ2 TRP A 122     -19.007   1.569  -5.244  1.00  0.78           H  
ATOM   1847  HZ3 TRP A 122     -15.971  -0.547  -3.111  1.00  0.78           H  
ATOM   1848  HH2 TRP A 122     -16.624   0.983  -4.891  1.00  0.78           H  
ATOM   1849  N   GLU A 123     -22.891  -3.590  -2.806  1.00  0.81           N  
ATOM   1850  CA  GLU A 123     -23.079  -4.523  -3.907  1.00  0.81           C  
ATOM   1851  C   GLU A 123     -21.962  -4.528  -4.943  1.00  0.81           C  
ATOM   1852  O   GLU A 123     -21.573  -5.596  -5.420  1.00  0.81           O  
ATOM   1853  CB  GLU A 123     -24.401  -4.206  -4.607  1.00  0.81           C  
ATOM   1854  CG  GLU A 123     -25.641  -4.533  -3.778  1.00  0.81           C  
ATOM   1855  CD  GLU A 123     -26.934  -4.140  -4.461  1.00  0.81           C  
ATOM   1856  OE1 GLU A 123     -26.872  -3.507  -5.488  1.00  0.81           O  
ATOM   1857  OE2 GLU A 123     -27.979  -4.474  -3.952  1.00  0.81           O  
ATOM   1858  H   GLU A 123     -23.609  -2.912  -2.601  1.00  0.81           H  
ATOM   1859  HA  GLU A 123     -23.149  -5.523  -3.486  1.00  0.81           H  
ATOM   1860 1HB  GLU A 123     -24.433  -3.147  -4.865  1.00  0.81           H  
ATOM   1861 2HB  GLU A 123     -24.460  -4.771  -5.539  1.00  0.81           H  
ATOM   1862 1HG  GLU A 123     -25.662  -5.603  -3.577  1.00  0.81           H  
ATOM   1863 2HG  GLU A 123     -25.570  -4.015  -2.820  1.00  0.81           H  
ATOM   1864  N   GLU A 124     -21.396  -3.370  -5.250  1.00  0.83           N  
ATOM   1865  CA  GLU A 124     -20.367  -3.293  -6.285  1.00  0.83           C  
ATOM   1866  C   GLU A 124     -19.088  -4.039  -5.907  1.00  0.83           C  
ATOM   1867  O   GLU A 124     -18.296  -4.400  -6.778  1.00  0.83           O  
ATOM   1868  CB  GLU A 124     -20.054  -1.841  -6.630  1.00  0.83           C  
ATOM   1869  CG  GLU A 124     -21.218  -1.104  -7.312  1.00  0.83           C  
ATOM   1870  CD  GLU A 124     -20.903   0.324  -7.732  1.00  0.83           C  
ATOM   1871  OE1 GLU A 124     -19.796   0.760  -7.538  1.00  0.83           O  
ATOM   1872  OE2 GLU A 124     -21.784   0.972  -8.248  1.00  0.83           O  
ATOM   1873  H   GLU A 124     -21.717  -2.527  -4.796  1.00  0.83           H  
ATOM   1874  HA  GLU A 124     -20.765  -3.765  -7.184  1.00  0.83           H  
ATOM   1875 1HB  GLU A 124     -19.810  -1.329  -5.735  1.00  0.83           H  
ATOM   1876 2HB  GLU A 124     -19.182  -1.795  -7.283  1.00  0.83           H  
ATOM   1877 1HG  GLU A 124     -21.522  -1.671  -8.192  1.00  0.83           H  
ATOM   1878 2HG  GLU A 124     -22.060  -1.089  -6.619  1.00  0.83           H  
ATOM   1879  N   ALA A 125     -18.855  -4.227  -4.608  1.00  0.83           N  
ATOM   1880  CA  ALA A 125     -17.677  -4.939  -4.142  1.00  0.83           C  
ATOM   1881  C   ALA A 125     -17.973  -6.406  -3.910  1.00  0.83           C  
ATOM   1882  O   ALA A 125     -17.116  -7.153  -3.444  1.00  0.83           O  
ATOM   1883  CB  ALA A 125     -17.172  -4.344  -2.870  1.00  0.83           C  
ATOM   1884  H   ALA A 125     -19.549  -3.938  -3.920  1.00  0.83           H  
ATOM   1885  HA  ALA A 125     -16.905  -4.865  -4.906  1.00  0.83           H  
ATOM   1886 1HB  ALA A 125     -16.281  -4.888  -2.552  1.00  0.83           H  
ATOM   1887 2HB  ALA A 125     -16.931  -3.320  -3.052  1.00  0.83           H  
ATOM   1888 3HB  ALA A 125     -17.945  -4.417  -2.106  1.00  0.83           H  
ATOM   1889  N   GLY A 126     -19.214  -6.820  -4.139  1.00  0.81           N  
ATOM   1890  CA  GLY A 126     -19.574  -8.193  -3.862  1.00  0.81           C  
ATOM   1891  C   GLY A 126     -19.694  -8.451  -2.360  1.00  0.81           C  
ATOM   1892  O   GLY A 126     -19.554  -9.602  -1.937  1.00  0.81           O  
ATOM   1893  H   GLY A 126     -19.918  -6.205  -4.543  1.00  0.81           H  
ATOM   1894 1HA  GLY A 126     -20.521  -8.418  -4.352  1.00  0.81           H  
ATOM   1895 2HA  GLY A 126     -18.823  -8.856  -4.290  1.00  0.81           H  
ATOM   1896  N   ILE A 127     -19.928  -7.385  -1.569  1.00  0.79           N  
ATOM   1897  CA  ILE A 127     -20.026  -7.454  -0.109  1.00  0.79           C  
ATOM   1898  C   ILE A 127     -21.430  -7.289   0.432  1.00  0.79           C  
ATOM   1899  O   ILE A 127     -22.077  -6.262   0.231  1.00  0.79           O  
ATOM   1900  CB  ILE A 127     -19.135  -6.382   0.550  1.00  0.79           C  
ATOM   1901  CG1 ILE A 127     -17.672  -6.671   0.250  1.00  0.79           C  
ATOM   1902  CG2 ILE A 127     -19.439  -6.245   2.033  1.00  0.79           C  
ATOM   1903  CD1 ILE A 127     -16.746  -5.563   0.662  1.00  0.79           C  
ATOM   1904  H   ILE A 127     -20.065  -6.469  -1.996  1.00  0.79           H  
ATOM   1905  HA  ILE A 127     -19.658  -8.427   0.207  1.00  0.79           H  
ATOM   1906  HB  ILE A 127     -19.350  -5.425   0.069  1.00  0.79           H  
ATOM   1907 1HG1 ILE A 127     -17.385  -7.587   0.768  1.00  0.79           H  
ATOM   1908 2HG1 ILE A 127     -17.554  -6.832  -0.820  1.00  0.79           H  
ATOM   1909 1HG2 ILE A 127     -18.827  -5.459   2.464  1.00  0.79           H  
ATOM   1910 2HG2 ILE A 127     -20.477  -6.002   2.171  1.00  0.79           H  
ATOM   1911 3HG2 ILE A 127     -19.240  -7.169   2.528  1.00  0.79           H  
ATOM   1912 1HD1 ILE A 127     -15.723  -5.840   0.404  1.00  0.79           H  
ATOM   1913 2HD1 ILE A 127     -17.019  -4.661   0.134  1.00  0.79           H  
ATOM   1914 3HD1 ILE A 127     -16.824  -5.387   1.726  1.00  0.79           H  
ATOM   1915  N   THR A 128     -21.865  -8.271   1.207  1.00  0.75           N  
ATOM   1916  CA  THR A 128     -23.170  -8.239   1.847  1.00  0.75           C  
ATOM   1917  C   THR A 128     -22.951  -8.108   3.354  1.00  0.75           C  
ATOM   1918  O   THR A 128     -22.194  -8.892   3.931  1.00  0.75           O  
ATOM   1919  CB  THR A 128     -23.965  -9.514   1.533  1.00  0.75           C  
ATOM   1920  OG1 THR A 128     -24.152  -9.633   0.120  1.00  0.75           O  
ATOM   1921  CG2 THR A 128     -25.306  -9.429   2.179  1.00  0.75           C  
ATOM   1922  H   THR A 128     -21.273  -9.078   1.340  1.00  0.75           H  
ATOM   1923  HA  THR A 128     -23.731  -7.369   1.500  1.00  0.75           H  
ATOM   1924  HB  THR A 128     -23.432 -10.388   1.907  1.00  0.75           H  
ATOM   1925  HG1 THR A 128     -24.545  -8.822  -0.216  1.00  0.75           H  
ATOM   1926 1HG2 THR A 128     -25.878 -10.323   1.956  1.00  0.75           H  
ATOM   1927 2HG2 THR A 128     -25.178  -9.331   3.245  1.00  0.75           H  
ATOM   1928 3HG2 THR A 128     -25.832  -8.559   1.798  1.00  0.75           H  
ATOM   1929  N   GLY A 129     -23.592  -7.122   3.982  1.00  0.73           N  
ATOM   1930  CA  GLY A 129     -23.389  -6.894   5.408  1.00  0.73           C  
ATOM   1931  C   GLY A 129     -24.222  -7.818   6.272  1.00  0.73           C  
ATOM   1932  O   GLY A 129     -24.985  -8.638   5.761  1.00  0.73           O  
ATOM   1933  H   GLY A 129     -24.215  -6.493   3.472  1.00  0.73           H  
ATOM   1934 1HA  GLY A 129     -22.341  -7.007   5.649  1.00  0.73           H  
ATOM   1935 2HA  GLY A 129     -23.631  -5.868   5.649  1.00  0.73           H  
ATOM   1936  N   LEU A 130     -24.131  -7.640   7.582  1.00  0.71           N  
ATOM   1937  CA  LEU A 130     -24.819  -8.498   8.539  1.00  0.71           C  
ATOM   1938  C   LEU A 130     -26.348  -8.484   8.436  1.00  0.71           C  
ATOM   1939  O   LEU A 130     -26.990  -9.527   8.560  1.00  0.71           O  
ATOM   1940  CB  LEU A 130     -24.435  -8.060   9.945  1.00  0.71           C  
ATOM   1941  CG  LEU A 130     -23.029  -8.294  10.373  1.00  0.71           C  
ATOM   1942  CD1 LEU A 130     -22.786  -7.608  11.691  1.00  0.71           C  
ATOM   1943  CD2 LEU A 130     -22.816  -9.759  10.516  1.00  0.71           C  
ATOM   1944  H   LEU A 130     -23.500  -6.914   7.920  1.00  0.71           H  
ATOM   1945  HA  LEU A 130     -24.477  -9.520   8.373  1.00  0.71           H  
ATOM   1946 1HB  LEU A 130     -24.646  -6.998  10.050  1.00  0.71           H  
ATOM   1947 2HB  LEU A 130     -25.051  -8.620  10.634  1.00  0.71           H  
ATOM   1948  HG  LEU A 130     -22.344  -7.878   9.641  1.00  0.71           H  
ATOM   1949 1HD1 LEU A 130     -21.773  -7.777  12.012  1.00  0.71           H  
ATOM   1950 2HD1 LEU A 130     -22.951  -6.554  11.584  1.00  0.71           H  
ATOM   1951 3HD1 LEU A 130     -23.456  -8.008  12.420  1.00  0.71           H  
ATOM   1952 1HD2 LEU A 130     -21.806  -9.922  10.841  1.00  0.71           H  
ATOM   1953 2HD2 LEU A 130     -23.506 -10.159  11.260  1.00  0.71           H  
ATOM   1954 3HD2 LEU A 130     -22.985 -10.250   9.561  1.00  0.71           H  
ATOM   1955  N   SER A 131     -26.929  -7.313   8.171  1.00  0.70           N  
ATOM   1956  CA  SER A 131     -28.375  -7.185   8.053  1.00  0.70           C  
ATOM   1957  C   SER A 131     -28.886  -7.815   6.769  1.00  0.70           C  
ATOM   1958  O   SER A 131     -29.749  -8.693   6.792  1.00  0.70           O  
ATOM   1959  CB  SER A 131     -28.770  -5.716   8.061  1.00  0.70           C  
ATOM   1960  OG  SER A 131     -30.156  -5.562   7.910  1.00  0.70           O  
ATOM   1961  H   SER A 131     -26.358  -6.483   8.055  1.00  0.70           H  
ATOM   1962  HA  SER A 131     -28.839  -7.695   8.894  1.00  0.70           H  
ATOM   1963 1HB  SER A 131     -28.447  -5.255   8.991  1.00  0.70           H  
ATOM   1964 2HB  SER A 131     -28.261  -5.199   7.252  1.00  0.70           H  
ATOM   1965  HG  SER A 131     -30.368  -5.928   7.045  1.00  0.70           H  
ATOM   1966  N   GLU A 132     -28.313  -7.404   5.641  1.00  0.70           N  
ATOM   1967  CA  GLU A 132     -28.758  -7.871   4.328  1.00  0.70           C  
ATOM   1968  C   GLU A 132     -28.518  -9.365   4.148  1.00  0.70           C  
ATOM   1969  O   GLU A 132     -29.292 -10.051   3.482  1.00  0.70           O  
ATOM   1970  CB  GLU A 132     -28.068  -7.079   3.219  1.00  0.70           C  
ATOM   1971  CG  GLU A 132     -28.493  -5.605   3.133  1.00  0.70           C  
ATOM   1972  CD  GLU A 132     -29.950  -5.398   2.797  1.00  0.70           C  
ATOM   1973  OE1 GLU A 132     -30.408  -5.952   1.826  1.00  0.70           O  
ATOM   1974  OE2 GLU A 132     -30.604  -4.678   3.519  1.00  0.70           O  
ATOM   1975  H   GLU A 132     -27.570  -6.723   5.697  1.00  0.70           H  
ATOM   1976  HA  GLU A 132     -29.832  -7.697   4.250  1.00  0.70           H  
ATOM   1977 1HB  GLU A 132     -26.988  -7.090   3.393  1.00  0.70           H  
ATOM   1978 2HB  GLU A 132     -28.253  -7.550   2.256  1.00  0.70           H  
ATOM   1979 1HG  GLU A 132     -28.284  -5.132   4.094  1.00  0.70           H  
ATOM   1980 2HG  GLU A 132     -27.879  -5.110   2.382  1.00  0.70           H  
ATOM   1981  N   ALA A 133     -27.447  -9.875   4.746  1.00  0.71           N  
ATOM   1982  CA  ALA A 133     -27.115 -11.288   4.679  1.00  0.71           C  
ATOM   1983  C   ALA A 133     -28.164 -12.184   5.322  1.00  0.71           C  
ATOM   1984  O   ALA A 133     -28.225 -13.366   4.996  1.00  0.71           O  
ATOM   1985  CB  ALA A 133     -25.790 -11.547   5.364  1.00  0.71           C  
ATOM   1986  H   ALA A 133     -26.805  -9.270   5.259  1.00  0.71           H  
ATOM   1987  HA  ALA A 133     -27.041 -11.563   3.630  1.00  0.71           H  
ATOM   1988 1HB  ALA A 133     -25.538 -12.592   5.279  1.00  0.71           H  
ATOM   1989 2HB  ALA A 133     -25.008 -10.958   4.900  1.00  0.71           H  
ATOM   1990 3HB  ALA A 133     -25.870 -11.275   6.418  1.00  0.71           H  
ATOM   1991  N   SER A 134     -28.955 -11.653   6.256  1.00  0.72           N  
ATOM   1992  CA  SER A 134     -29.897 -12.458   7.015  1.00  0.72           C  
ATOM   1993  C   SER A 134     -30.863 -13.203   6.122  1.00  0.72           C  
ATOM   1994  O   SER A 134     -31.333 -12.697   5.104  1.00  0.72           O  
ATOM   1995  CB  SER A 134     -30.699 -11.601   7.969  1.00  0.72           C  
ATOM   1996  OG  SER A 134     -31.646 -12.376   8.694  1.00  0.72           O  
ATOM   1997  H   SER A 134     -28.927 -10.652   6.450  1.00  0.72           H  
ATOM   1998  HA  SER A 134     -29.329 -13.186   7.596  1.00  0.72           H  
ATOM   1999 1HB  SER A 134     -30.025 -11.087   8.663  1.00  0.72           H  
ATOM   2000 2HB  SER A 134     -31.219 -10.836   7.396  1.00  0.72           H  
ATOM   2001  HG  SER A 134     -31.165 -12.652   9.502  1.00  0.72           H  
ATOM   2002  N   VAL A 135     -31.169 -14.415   6.538  1.00  0.74           N  
ATOM   2003  CA  VAL A 135     -32.089 -15.302   5.858  1.00  0.74           C  
ATOM   2004  C   VAL A 135     -33.370 -15.461   6.647  1.00  0.74           C  
ATOM   2005  O   VAL A 135     -34.206 -16.309   6.330  1.00  0.74           O  
ATOM   2006  CB  VAL A 135     -31.418 -16.666   5.687  1.00  0.74           C  
ATOM   2007  CG1 VAL A 135     -30.196 -16.528   4.807  1.00  0.74           C  
ATOM   2008  CG2 VAL A 135     -30.998 -17.173   7.074  1.00  0.74           C  
ATOM   2009  H   VAL A 135     -30.727 -14.743   7.386  1.00  0.74           H  
ATOM   2010  HA  VAL A 135     -32.322 -14.882   4.877  1.00  0.74           H  
ATOM   2011  HB  VAL A 135     -32.108 -17.368   5.218  1.00  0.74           H  
ATOM   2012 1HG1 VAL A 135     -29.712 -17.498   4.699  1.00  0.74           H  
ATOM   2013 2HG1 VAL A 135     -30.495 -16.158   3.826  1.00  0.74           H  
ATOM   2014 3HG1 VAL A 135     -29.510 -15.829   5.254  1.00  0.74           H  
ATOM   2015 1HG2 VAL A 135     -30.510 -18.141   6.971  1.00  0.74           H  
ATOM   2016 2HG2 VAL A 135     -30.304 -16.465   7.526  1.00  0.74           H  
ATOM   2017 3HG2 VAL A 135     -31.875 -17.279   7.714  1.00  0.74           H  
ATOM   2018  N   HIS A 136     -33.502 -14.665   7.700  1.00  0.76           N  
ATOM   2019  CA  HIS A 136     -34.669 -14.748   8.554  1.00  0.76           C  
ATOM   2020  C   HIS A 136     -35.707 -13.696   8.249  1.00  0.76           C  
ATOM   2021  O   HIS A 136     -35.400 -12.629   7.718  1.00  0.76           O  
ATOM   2022  CB  HIS A 136     -34.281 -14.627  10.012  1.00  0.76           C  
ATOM   2023  CG  HIS A 136     -33.441 -15.722  10.453  1.00  0.76           C  
ATOM   2024  ND1 HIS A 136     -33.860 -17.025  10.406  1.00  0.76           N  
ATOM   2025  CD2 HIS A 136     -32.208 -15.741  10.983  1.00  0.76           C  
ATOM   2026  CE1 HIS A 136     -32.910 -17.800  10.868  1.00  0.76           C  
ATOM   2027  NE2 HIS A 136     -31.903 -17.039  11.239  1.00  0.76           N  
ATOM   2028  H   HIS A 136     -32.785 -13.965   7.908  1.00  0.76           H  
ATOM   2029  HA  HIS A 136     -35.145 -15.718   8.420  1.00  0.76           H  
ATOM   2030 1HB  HIS A 136     -33.738 -13.692  10.149  1.00  0.76           H  
ATOM   2031 2HB  HIS A 136     -35.174 -14.577  10.621  1.00  0.76           H  
ATOM   2032  HD2 HIS A 136     -31.566 -14.885  11.182  1.00  0.76           H  
ATOM   2033  HE1 HIS A 136     -32.963 -18.881  10.929  1.00  0.76           H  
ATOM   2034  HE2 HIS A 136     -31.008 -17.330  11.651  1.00  0.76           H  
ATOM   2035  N   GLN A 137     -36.940 -13.975   8.635  1.00  0.77           N  
ATOM   2036  CA  GLN A 137     -37.976 -12.975   8.536  1.00  0.77           C  
ATOM   2037  C   GLN A 137     -37.589 -11.866   9.513  1.00  0.77           C  
ATOM   2038  O   GLN A 137     -37.227 -12.185  10.646  1.00  0.77           O  
ATOM   2039  CB  GLN A 137     -39.332 -13.572   8.925  1.00  0.77           C  
ATOM   2040  CG  GLN A 137     -40.518 -12.633   8.755  1.00  0.77           C  
ATOM   2041  CD  GLN A 137     -41.840 -13.292   9.088  1.00  0.77           C  
ATOM   2042  OE1 GLN A 137     -41.884 -14.403   9.626  1.00  0.77           O  
ATOM   2043  NE2 GLN A 137     -42.935 -12.609   8.765  1.00  0.77           N  
ATOM   2044  H   GLN A 137     -37.147 -14.883   9.028  1.00  0.77           H  
ATOM   2045  HA  GLN A 137     -38.009 -12.614   7.515  1.00  0.77           H  
ATOM   2046 1HB  GLN A 137     -39.521 -14.462   8.329  1.00  0.77           H  
ATOM   2047 2HB  GLN A 137     -39.306 -13.877   9.972  1.00  0.77           H  
ATOM   2048 1HG  GLN A 137     -40.387 -11.772   9.416  1.00  0.77           H  
ATOM   2049 2HG  GLN A 137     -40.563 -12.309   7.720  1.00  0.77           H  
ATOM   2050 1HE2 GLN A 137     -43.842 -12.990   8.957  1.00  0.77           H  
ATOM   2051 2HE2 GLN A 137     -42.853 -11.710   8.332  1.00  0.77           H  
ATOM   2052  N   PRO A 138     -37.626 -10.585   9.125  1.00  0.80           N  
ATOM   2053  CA  PRO A 138     -37.308  -9.464   9.980  1.00  0.80           C  
ATOM   2054  C   PRO A 138     -38.383  -9.278  11.023  1.00  0.80           C  
ATOM   2055  O   PRO A 138     -39.537  -9.673  10.827  1.00  0.80           O  
ATOM   2056  CB  PRO A 138     -37.229  -8.291   9.005  1.00  0.80           C  
ATOM   2057  CG  PRO A 138     -38.136  -8.686   7.857  1.00  0.80           C  
ATOM   2058  CD  PRO A 138     -37.982 -10.203   7.743  1.00  0.80           C  
ATOM   2059  HA  PRO A 138     -36.331  -9.636  10.462  1.00  0.80           H  
ATOM   2060 1HB  PRO A 138     -37.554  -7.366   9.515  1.00  0.80           H  
ATOM   2061 2HB  PRO A 138     -36.186  -8.134   8.701  1.00  0.80           H  
ATOM   2062 1HG  PRO A 138     -39.170  -8.376   8.073  1.00  0.80           H  
ATOM   2063 2HG  PRO A 138     -37.832  -8.157   6.940  1.00  0.80           H  
ATOM   2064 1HD  PRO A 138     -38.938 -10.621   7.434  1.00  0.80           H  
ATOM   2065 2HD  PRO A 138     -37.159 -10.464   7.051  1.00  0.80           H  
ATOM   2066  N   VAL A 139     -38.006  -8.637  12.106  1.00  0.83           N  
ATOM   2067  CA  VAL A 139     -38.920  -8.306  13.186  1.00  0.83           C  
ATOM   2068  C   VAL A 139     -39.207  -6.817  13.124  1.00  0.83           C  
ATOM   2069  O   VAL A 139     -38.303  -6.039  12.851  1.00  0.83           O  
ATOM   2070  CB  VAL A 139     -38.295  -8.707  14.535  1.00  0.83           C  
ATOM   2071  CG1 VAL A 139     -39.198  -8.310  15.682  1.00  0.83           C  
ATOM   2072  CG2 VAL A 139     -38.041 -10.212  14.539  1.00  0.83           C  
ATOM   2073  H   VAL A 139     -37.027  -8.349  12.178  1.00  0.83           H  
ATOM   2074  HA  VAL A 139     -39.853  -8.857  13.050  1.00  0.83           H  
ATOM   2075  HB  VAL A 139     -37.358  -8.185  14.665  1.00  0.83           H  
ATOM   2076 1HG1 VAL A 139     -38.735  -8.602  16.611  1.00  0.83           H  
ATOM   2077 2HG1 VAL A 139     -39.353  -7.232  15.681  1.00  0.83           H  
ATOM   2078 3HG1 VAL A 139     -40.156  -8.816  15.585  1.00  0.83           H  
ATOM   2079 1HG2 VAL A 139     -37.589 -10.496  15.476  1.00  0.83           H  
ATOM   2080 2HG2 VAL A 139     -38.984 -10.742  14.416  1.00  0.83           H  
ATOM   2081 3HG2 VAL A 139     -37.371 -10.474  13.721  1.00  0.83           H  
ATOM   2082  N   GLN A 140     -40.457  -6.405  13.265  1.00  0.89           N  
ATOM   2083  CA  GLN A 140     -40.714  -4.969  13.195  1.00  0.89           C  
ATOM   2084  C   GLN A 140     -40.300  -4.263  14.480  1.00  0.89           C  
ATOM   2085  O   GLN A 140     -40.688  -4.681  15.571  1.00  0.89           O  
ATOM   2086  CB  GLN A 140     -42.195  -4.697  12.935  1.00  0.89           C  
ATOM   2087  CG  GLN A 140     -42.529  -3.221  12.756  1.00  0.89           C  
ATOM   2088  CD  GLN A 140     -43.988  -2.991  12.405  1.00  0.89           C  
ATOM   2089  OE1 GLN A 140     -44.822  -3.894  12.526  1.00  0.89           O  
ATOM   2090  NE2 GLN A 140     -44.312  -1.779  11.964  1.00  0.89           N  
ATOM   2091  H   GLN A 140     -41.202  -7.061  13.454  1.00  0.89           H  
ATOM   2092  HA  GLN A 140     -40.132  -4.548  12.375  1.00  0.89           H  
ATOM   2093 1HB  GLN A 140     -42.513  -5.221  12.037  1.00  0.89           H  
ATOM   2094 2HB  GLN A 140     -42.787  -5.074  13.768  1.00  0.89           H  
ATOM   2095 1HG  GLN A 140     -42.316  -2.694  13.688  1.00  0.89           H  
ATOM   2096 2HG  GLN A 140     -41.908  -2.813  11.953  1.00  0.89           H  
ATOM   2097 1HE2 GLN A 140     -45.260  -1.570  11.717  1.00  0.89           H  
ATOM   2098 2HE2 GLN A 140     -43.603  -1.076  11.879  1.00  0.89           H  
ATOM   2099  N   MET A 141     -39.500  -3.206  14.355  1.00  0.96           N  
ATOM   2100  CA  MET A 141     -39.117  -2.413  15.519  1.00  0.96           C  
ATOM   2101  C   MET A 141     -40.229  -1.381  15.796  1.00  0.96           C  
ATOM   2102  O   MET A 141     -40.551  -0.605  14.898  1.00  0.96           O  
ATOM   2103  CB  MET A 141     -37.766  -1.716  15.287  1.00  0.96           C  
ATOM   2104  CG  MET A 141     -37.271  -0.859  16.443  1.00  0.96           C  
ATOM   2105  SD  MET A 141     -36.892  -1.795  17.920  1.00  0.96           S  
ATOM   2106  CE  MET A 141     -35.354  -2.619  17.616  1.00  0.96           C  
ATOM   2107  H   MET A 141     -39.185  -2.935  13.427  1.00  0.96           H  
ATOM   2108  HA  MET A 141     -39.000  -3.095  16.349  1.00  0.96           H  
ATOM   2109 1HB  MET A 141     -37.001  -2.459  15.068  1.00  0.96           H  
ATOM   2110 2HB  MET A 141     -37.843  -1.065  14.419  1.00  0.96           H  
ATOM   2111 1HG  MET A 141     -36.376  -0.326  16.131  1.00  0.96           H  
ATOM   2112 2HG  MET A 141     -38.039  -0.120  16.697  1.00  0.96           H  
ATOM   2113 1HE  MET A 141     -35.078  -3.221  18.483  1.00  0.96           H  
ATOM   2114 2HE  MET A 141     -35.450  -3.244  16.761  1.00  0.96           H  
ATOM   2115 3HE  MET A 141     -34.591  -1.883  17.439  1.00  0.96           H  
ATOM   2116  N   PRO A 142     -40.866  -1.359  16.977  1.00  1.04           N  
ATOM   2117  CA  PRO A 142     -41.916  -0.429  17.338  1.00  1.04           C  
ATOM   2118  C   PRO A 142     -41.386   0.975  17.579  1.00  1.04           C  
ATOM   2119  O   PRO A 142     -40.243   1.159  17.991  1.00  1.04           O  
ATOM   2120  CB  PRO A 142     -42.469  -1.051  18.615  1.00  1.04           C  
ATOM   2121  CG  PRO A 142     -41.324  -1.835  19.177  1.00  1.04           C  
ATOM   2122  CD  PRO A 142     -40.585  -2.348  18.000  1.00  1.04           C  
ATOM   2123  HA  PRO A 142     -42.677  -0.420  16.547  1.00  1.04           H  
ATOM   2124 1HB  PRO A 142     -42.807  -0.261  19.303  1.00  1.04           H  
ATOM   2125 2HB  PRO A 142     -43.346  -1.677  18.393  1.00  1.04           H  
ATOM   2126 1HG  PRO A 142     -40.712  -1.199  19.842  1.00  1.04           H  
ATOM   2127 2HG  PRO A 142     -41.692  -2.667  19.782  1.00  1.04           H  
ATOM   2128 1HD  PRO A 142     -39.556  -2.374  18.278  1.00  1.04           H  
ATOM   2129 2HD  PRO A 142     -40.979  -3.329  17.693  1.00  1.04           H  
ATOM   2130  N   ALA A 143     -42.251   1.963  17.369  1.00  1.11           N  
ATOM   2131  CA  ALA A 143     -41.943   3.358  17.683  1.00  1.11           C  
ATOM   2132  C   ALA A 143     -41.709   3.597  19.177  1.00  1.11           C  
ATOM   2133  O   ALA A 143     -40.908   4.450  19.559  1.00  1.11           O  
ATOM   2134  CB  ALA A 143     -43.075   4.250  17.216  1.00  1.11           C  
ATOM   2135  H   ALA A 143     -43.162   1.745  16.993  1.00  1.11           H  
ATOM   2136  HA  ALA A 143     -41.029   3.623  17.153  1.00  1.11           H  
ATOM   2137 1HB  ALA A 143     -42.823   5.289  17.424  1.00  1.11           H  
ATOM   2138 2HB  ALA A 143     -43.225   4.116  16.146  1.00  1.11           H  
ATOM   2139 3HB  ALA A 143     -43.988   3.985  17.749  1.00  1.11           H  
ATOM   2140  N   GLU A 144     -42.448   2.875  20.016  1.00  1.16           N  
ATOM   2141  CA  GLU A 144     -42.376   3.071  21.456  1.00  1.16           C  
ATOM   2142  C   GLU A 144     -41.282   2.230  22.090  1.00  1.16           C  
ATOM   2143  O   GLU A 144     -41.220   1.014  21.904  1.00  1.16           O  
ATOM   2144  CB  GLU A 144     -43.721   2.745  22.098  1.00  1.16           C  
ATOM   2145  CG  GLU A 144     -44.877   3.635  21.639  1.00  1.16           C  
ATOM   2146  CD  GLU A 144     -44.779   5.068  22.120  1.00  1.16           C  
ATOM   2147  OE1 GLU A 144     -44.046   5.324  23.047  1.00  1.16           O  
ATOM   2148  OE2 GLU A 144     -45.445   5.905  21.554  1.00  1.16           O  
ATOM   2149  H   GLU A 144     -43.072   2.180  19.637  1.00  1.16           H  
ATOM   2150  HA  GLU A 144     -42.147   4.121  21.647  1.00  1.16           H  
ATOM   2151 1HB  GLU A 144     -43.981   1.705  21.887  1.00  1.16           H  
ATOM   2152 2HB  GLU A 144     -43.638   2.847  23.178  1.00  1.16           H  
ATOM   2153 1HG  GLU A 144     -44.906   3.634  20.548  1.00  1.16           H  
ATOM   2154 2HG  GLU A 144     -45.813   3.201  21.997  1.00  1.16           H  
ATOM   2155  N   LEU A 145     -40.453   2.860  22.909  1.00  1.15           N  
ATOM   2156  CA  LEU A 145     -39.350   2.162  23.556  1.00  1.15           C  
ATOM   2157  C   LEU A 145     -39.773   1.092  24.531  1.00  1.15           C  
ATOM   2158  O   LEU A 145     -39.088   0.090  24.685  1.00  1.15           O  
ATOM   2159  CB  LEU A 145     -38.435   3.148  24.249  1.00  1.15           C  
ATOM   2160  CG  LEU A 145     -37.318   3.610  23.400  1.00  1.15           C  
ATOM   2161  CD1 LEU A 145     -36.398   2.464  23.187  1.00  1.15           C  
ATOM   2162  CD2 LEU A 145     -37.867   4.099  22.052  1.00  1.15           C  
ATOM   2163  H   LEU A 145     -40.566   3.857  23.048  1.00  1.15           H  
ATOM   2164  HA  LEU A 145     -38.771   1.672  22.766  1.00  1.15           H  
ATOM   2165 1HB  LEU A 145     -39.012   4.016  24.559  1.00  1.15           H  
ATOM   2166 2HB  LEU A 145     -38.012   2.674  25.138  1.00  1.15           H  
ATOM   2167  HG  LEU A 145     -36.773   4.407  23.903  1.00  1.15           H  
ATOM   2168 1HD1 LEU A 145     -35.582   2.801  22.568  1.00  1.15           H  
ATOM   2169 2HD1 LEU A 145     -36.026   2.117  24.146  1.00  1.15           H  
ATOM   2170 3HD1 LEU A 145     -36.923   1.654  22.691  1.00  1.15           H  
ATOM   2171 1HD2 LEU A 145     -37.049   4.416  21.412  1.00  1.15           H  
ATOM   2172 2HD2 LEU A 145     -38.402   3.290  21.559  1.00  1.15           H  
ATOM   2173 3HD2 LEU A 145     -38.546   4.936  22.210  1.00  1.15           H  
ATOM   2174  N   GLU A 146     -40.941   1.248  25.133  1.00  1.09           N  
ATOM   2175  CA  GLU A 146     -41.414   0.252  26.089  1.00  1.09           C  
ATOM   2176  C   GLU A 146     -41.561  -1.125  25.399  1.00  1.09           C  
ATOM   2177  O   GLU A 146     -41.585  -2.163  26.060  1.00  1.09           O  
ATOM   2178  CB  GLU A 146     -42.777   0.677  26.670  1.00  1.09           C  
ATOM   2179  CG  GLU A 146     -43.909   0.559  25.668  1.00  1.09           C  
ATOM   2180  CD  GLU A 146     -45.267   1.060  26.075  1.00  1.09           C  
ATOM   2181  OE1 GLU A 146     -45.427   1.514  27.185  1.00  1.09           O  
ATOM   2182  OE2 GLU A 146     -46.172   0.958  25.249  1.00  1.09           O  
ATOM   2183  H   GLU A 146     -41.489   2.075  24.952  1.00  1.09           H  
ATOM   2184  HA  GLU A 146     -40.686   0.173  26.901  1.00  1.09           H  
ATOM   2185 1HB  GLU A 146     -43.013   0.060  27.537  1.00  1.09           H  
ATOM   2186 2HB  GLU A 146     -42.717   1.714  27.010  1.00  1.09           H  
ATOM   2187 1HG  GLU A 146     -43.609   1.030  24.734  1.00  1.09           H  
ATOM   2188 2HG  GLU A 146     -44.013  -0.502  25.505  1.00  1.09           H  
ATOM   2189  N   GLN A 147     -41.714  -1.126  24.061  1.00  1.01           N  
ATOM   2190  CA  GLN A 147     -41.922  -2.341  23.297  1.00  1.01           C  
ATOM   2191  C   GLN A 147     -40.632  -2.876  22.648  1.00  1.01           C  
ATOM   2192  O   GLN A 147     -40.664  -3.937  22.012  1.00  1.01           O  
ATOM   2193  CB  GLN A 147     -43.000  -2.072  22.239  1.00  1.01           C  
ATOM   2194  CG  GLN A 147     -44.342  -1.702  22.837  1.00  1.01           C  
ATOM   2195  CD  GLN A 147     -45.422  -1.336  21.862  1.00  1.01           C  
ATOM   2196  OE1 GLN A 147     -45.519  -1.865  20.747  1.00  1.01           O  
ATOM   2197  NE2 GLN A 147     -46.273  -0.391  22.299  1.00  1.01           N  
ATOM   2198  H   GLN A 147     -41.660  -0.255  23.537  1.00  1.01           H  
ATOM   2199  HA  GLN A 147     -42.295  -3.108  23.974  1.00  1.01           H  
ATOM   2200 1HB  GLN A 147     -42.690  -1.234  21.619  1.00  1.01           H  
ATOM   2201 2HB  GLN A 147     -43.133  -2.946  21.608  1.00  1.01           H  
ATOM   2202 1HG  GLN A 147     -44.694  -2.498  23.495  1.00  1.01           H  
ATOM   2203 2HG  GLN A 147     -44.176  -0.818  23.381  1.00  1.01           H  
ATOM   2204 1HE2 GLN A 147     -47.029  -0.086  21.721  1.00  1.01           H  
ATOM   2205 2HE2 GLN A 147     -46.155   0.025  23.246  1.00  1.01           H  
ATOM   2206  N   ILE A 148     -39.484  -2.185  22.821  1.00  0.91           N  
ATOM   2207  CA  ILE A 148     -38.255  -2.687  22.189  1.00  0.91           C  
ATOM   2208  C   ILE A 148     -37.896  -4.052  22.710  1.00  0.91           C  
ATOM   2209  O   ILE A 148     -37.376  -4.882  21.968  1.00  0.91           O  
ATOM   2210  CB  ILE A 148     -37.030  -1.745  22.339  1.00  0.91           C  
ATOM   2211  CG1 ILE A 148     -35.925  -2.239  21.401  1.00  0.91           C  
ATOM   2212  CG2 ILE A 148     -36.485  -1.709  23.722  1.00  0.91           C  
ATOM   2213  CD1 ILE A 148     -34.766  -1.284  21.184  1.00  0.91           C  
ATOM   2214  H   ILE A 148     -39.460  -1.337  23.385  1.00  0.91           H  
ATOM   2215  HA  ILE A 148     -38.444  -2.778  21.121  1.00  0.91           H  
ATOM   2216  HB  ILE A 148     -37.318  -0.738  22.040  1.00  0.91           H  
ATOM   2217 1HG1 ILE A 148     -35.520  -3.149  21.824  1.00  0.91           H  
ATOM   2218 2HG1 ILE A 148     -36.370  -2.483  20.484  1.00  0.91           H  
ATOM   2219 1HG2 ILE A 148     -35.638  -1.044  23.712  1.00  0.91           H  
ATOM   2220 2HG2 ILE A 148     -37.226  -1.355  24.414  1.00  0.91           H  
ATOM   2221 3HG2 ILE A 148     -36.162  -2.691  24.036  1.00  0.91           H  
ATOM   2222 1HD1 ILE A 148     -34.034  -1.741  20.518  1.00  0.91           H  
ATOM   2223 2HD1 ILE A 148     -35.128  -0.359  20.743  1.00  0.91           H  
ATOM   2224 3HD1 ILE A 148     -34.306  -1.080  22.134  1.00  0.91           H  
ATOM   2225  N   ASP A 149     -38.248  -4.313  23.956  1.00  0.82           N  
ATOM   2226  CA  ASP A 149     -37.991  -5.591  24.562  1.00  0.82           C  
ATOM   2227  C   ASP A 149     -38.699  -6.715  23.815  1.00  0.82           C  
ATOM   2228  O   ASP A 149     -38.178  -7.825  23.710  1.00  0.82           O  
ATOM   2229  CB  ASP A 149     -38.439  -5.560  26.018  1.00  0.82           C  
ATOM   2230  CG  ASP A 149     -37.525  -4.718  26.888  1.00  0.82           C  
ATOM   2231  OD1 ASP A 149     -36.472  -4.357  26.433  1.00  0.82           O  
ATOM   2232  OD2 ASP A 149     -37.871  -4.466  28.009  1.00  0.82           O  
ATOM   2233  H   ASP A 149     -38.691  -3.584  24.498  1.00  0.82           H  
ATOM   2234  HA  ASP A 149     -36.917  -5.775  24.524  1.00  0.82           H  
ATOM   2235 1HB  ASP A 149     -39.449  -5.139  26.069  1.00  0.82           H  
ATOM   2236 2HB  ASP A 149     -38.498  -6.569  26.415  1.00  0.82           H  
ATOM   2237  N   ASP A 150     -39.886  -6.449  23.270  1.00  0.75           N  
ATOM   2238  CA  ASP A 150     -40.592  -7.507  22.573  1.00  0.75           C  
ATOM   2239  C   ASP A 150     -39.941  -7.721  21.217  1.00  0.75           C  
ATOM   2240  O   ASP A 150     -39.773  -8.856  20.762  1.00  0.75           O  
ATOM   2241  CB  ASP A 150     -42.076  -7.169  22.422  1.00  0.75           C  
ATOM   2242  CG  ASP A 150     -42.845  -7.187  23.758  1.00  0.75           C  
ATOM   2243  OD1 ASP A 150     -42.326  -7.691  24.730  1.00  0.75           O  
ATOM   2244  OD2 ASP A 150     -43.941  -6.686  23.787  1.00  0.75           O  
ATOM   2245  H   ASP A 150     -40.276  -5.513  23.285  1.00  0.75           H  
ATOM   2246  HA  ASP A 150     -40.507  -8.426  23.150  1.00  0.75           H  
ATOM   2247 1HB  ASP A 150     -42.170  -6.176  21.979  1.00  0.75           H  
ATOM   2248 2HB  ASP A 150     -42.542  -7.877  21.740  1.00  0.75           H  
ATOM   2249  N   ALA A 151     -39.538  -6.623  20.574  1.00  0.69           N  
ATOM   2250  CA  ALA A 151     -38.896  -6.721  19.264  1.00  0.69           C  
ATOM   2251  C   ALA A 151     -37.578  -7.496  19.354  1.00  0.69           C  
ATOM   2252  O   ALA A 151     -37.284  -8.362  18.521  1.00  0.69           O  
ATOM   2253  CB  ALA A 151     -38.657  -5.331  18.707  1.00  0.69           C  
ATOM   2254  H   ALA A 151     -39.704  -5.711  21.007  1.00  0.69           H  
ATOM   2255  HA  ALA A 151     -39.568  -7.262  18.599  1.00  0.69           H  
ATOM   2256 1HB  ALA A 151     -38.219  -5.393  17.717  1.00  0.69           H  
ATOM   2257 2HB  ALA A 151     -39.602  -4.839  18.649  1.00  0.69           H  
ATOM   2258 3HB  ALA A 151     -37.991  -4.777  19.367  1.00  0.69           H  
ATOM   2259  N   VAL A 152     -36.818  -7.228  20.411  1.00  0.66           N  
ATOM   2260  CA  VAL A 152     -35.543  -7.883  20.634  1.00  0.66           C  
ATOM   2261  C   VAL A 152     -35.746  -9.316  21.079  1.00  0.66           C  
ATOM   2262  O   VAL A 152     -35.042 -10.209  20.601  1.00  0.66           O  
ATOM   2263  CB  VAL A 152     -34.681  -7.058  21.582  1.00  0.66           C  
ATOM   2264  CG1 VAL A 152     -33.388  -7.821  21.956  1.00  0.66           C  
ATOM   2265  CG2 VAL A 152     -34.366  -5.750  20.836  1.00  0.66           C  
ATOM   2266  H   VAL A 152     -37.120  -6.504  21.064  1.00  0.66           H  
ATOM   2267  HA  VAL A 152     -35.011  -7.907  19.686  1.00  0.66           H  
ATOM   2268  HB  VAL A 152     -35.237  -6.846  22.502  1.00  0.66           H  
ATOM   2269 1HG1 VAL A 152     -32.778  -7.213  22.617  1.00  0.66           H  
ATOM   2270 2HG1 VAL A 152     -33.651  -8.750  22.465  1.00  0.66           H  
ATOM   2271 3HG1 VAL A 152     -32.822  -8.047  21.054  1.00  0.66           H  
ATOM   2272 1HG2 VAL A 152     -33.779  -5.099  21.429  1.00  0.66           H  
ATOM   2273 2HG2 VAL A 152     -33.828  -5.981  19.923  1.00  0.66           H  
ATOM   2274 3HG2 VAL A 152     -35.297  -5.251  20.583  1.00  0.66           H  
ATOM   2275  N   SER A 153     -36.721  -9.565  21.968  1.00  0.63           N  
ATOM   2276  CA  SER A 153     -36.997 -10.934  22.379  1.00  0.63           C  
ATOM   2277  C   SER A 153     -37.352 -11.741  21.140  1.00  0.63           C  
ATOM   2278  O   SER A 153     -36.869 -12.856  20.959  1.00  0.63           O  
ATOM   2279  CB  SER A 153     -38.187 -10.994  23.328  1.00  0.63           C  
ATOM   2280  OG  SER A 153     -37.925 -10.345  24.521  1.00  0.63           O  
ATOM   2281  H   SER A 153     -37.275  -8.814  22.376  1.00  0.63           H  
ATOM   2282  HA  SER A 153     -36.109 -11.357  22.851  1.00  0.63           H  
ATOM   2283 1HB  SER A 153     -39.053 -10.538  22.848  1.00  0.63           H  
ATOM   2284 2HB  SER A 153     -38.433 -12.034  23.523  1.00  0.63           H  
ATOM   2285  HG  SER A 153     -37.929  -9.389  24.301  1.00  0.63           H  
ATOM   2286  N   GLY A 154     -38.154 -11.144  20.251  1.00  0.62           N  
ATOM   2287  CA  GLY A 154     -38.565 -11.770  19.011  1.00  0.62           C  
ATOM   2288  C   GLY A 154     -37.354 -12.170  18.192  1.00  0.62           C  
ATOM   2289  O   GLY A 154     -37.203 -13.336  17.831  1.00  0.62           O  
ATOM   2290  H   GLY A 154     -38.530 -10.221  20.459  1.00  0.62           H  
ATOM   2291 1HA  GLY A 154     -39.180 -12.643  19.225  1.00  0.62           H  
ATOM   2292 2HA  GLY A 154     -39.176 -11.066  18.444  1.00  0.62           H  
ATOM   2293  N   ALA A 155     -36.481 -11.208  17.910  1.00  0.61           N  
ATOM   2294  CA  ALA A 155     -35.293 -11.482  17.115  1.00  0.61           C  
ATOM   2295  C   ALA A 155     -34.397 -12.543  17.756  1.00  0.61           C  
ATOM   2296  O   ALA A 155     -33.853 -13.411  17.059  1.00  0.61           O  
ATOM   2297  CB  ALA A 155     -34.530 -10.198  16.945  1.00  0.61           C  
ATOM   2298  H   ALA A 155     -36.664 -10.258  18.237  1.00  0.61           H  
ATOM   2299  HA  ALA A 155     -35.608 -11.855  16.145  1.00  0.61           H  
ATOM   2300 1HB  ALA A 155     -33.655 -10.366  16.334  1.00  0.61           H  
ATOM   2301 2HB  ALA A 155     -35.179  -9.472  16.462  1.00  0.61           H  
ATOM   2302 3HB  ALA A 155     -34.230  -9.828  17.922  1.00  0.61           H  
ATOM   2303  N   CYS A 156     -34.271 -12.508  19.084  1.00  0.61           N  
ATOM   2304  CA  CYS A 156     -33.451 -13.483  19.781  1.00  0.61           C  
ATOM   2305  C   CYS A 156     -34.085 -14.863  19.664  1.00  0.61           C  
ATOM   2306  O   CYS A 156     -33.390 -15.855  19.441  1.00  0.61           O  
ATOM   2307  CB  CYS A 156     -33.304 -13.102  21.251  1.00  0.61           C  
ATOM   2308  SG  CYS A 156     -32.348 -11.594  21.496  1.00  0.61           S  
ATOM   2309  H   CYS A 156     -34.731 -11.772  19.621  1.00  0.61           H  
ATOM   2310  HA  CYS A 156     -32.462 -13.504  19.321  1.00  0.61           H  
ATOM   2311 1HB  CYS A 156     -34.290 -12.958  21.694  1.00  0.61           H  
ATOM   2312 2HB  CYS A 156     -32.812 -13.910  21.790  1.00  0.61           H  
ATOM   2313  HG  CYS A 156     -33.347 -10.778  21.067  1.00  0.61           H  
ATOM   2314  N   ASN A 157     -35.420 -14.932  19.775  1.00  0.62           N  
ATOM   2315  CA  ASN A 157     -36.124 -16.202  19.680  1.00  0.62           C  
ATOM   2316  C   ASN A 157     -35.949 -16.790  18.295  1.00  0.62           C  
ATOM   2317  O   ASN A 157     -35.734 -17.991  18.156  1.00  0.62           O  
ATOM   2318  CB  ASN A 157     -37.590 -16.036  20.022  1.00  0.62           C  
ATOM   2319  CG  ASN A 157     -37.811 -15.819  21.500  1.00  0.62           C  
ATOM   2320  OD1 ASN A 157     -36.970 -16.199  22.330  1.00  0.62           O  
ATOM   2321  ND2 ASN A 157     -38.921 -15.214  21.844  1.00  0.62           N  
ATOM   2322  H   ASN A 157     -35.956 -14.085  19.958  1.00  0.62           H  
ATOM   2323  HA  ASN A 157     -35.684 -16.897  20.392  1.00  0.62           H  
ATOM   2324 1HB  ASN A 157     -37.991 -15.180  19.478  1.00  0.62           H  
ATOM   2325 2HB  ASN A 157     -38.143 -16.917  19.702  1.00  0.62           H  
ATOM   2326 1HD2 ASN A 157     -39.119 -15.042  22.808  1.00  0.62           H  
ATOM   2327 2HD2 ASN A 157     -39.567 -14.924  21.141  1.00  0.62           H  
ATOM   2328  N   VAL A 158     -35.945 -15.942  17.268  1.00  0.65           N  
ATOM   2329  CA  VAL A 158     -35.736 -16.436  15.917  1.00  0.65           C  
ATOM   2330  C   VAL A 158     -34.368 -17.081  15.809  1.00  0.65           C  
ATOM   2331  O   VAL A 158     -34.228 -18.197  15.294  1.00  0.65           O  
ATOM   2332  CB  VAL A 158     -35.843 -15.295  14.894  1.00  0.65           C  
ATOM   2333  CG1 VAL A 158     -35.388 -15.778  13.536  1.00  0.65           C  
ATOM   2334  CG2 VAL A 158     -37.269 -14.811  14.805  1.00  0.65           C  
ATOM   2335  H   VAL A 158     -36.136 -14.952  17.437  1.00  0.65           H  
ATOM   2336  HA  VAL A 158     -36.497 -17.181  15.696  1.00  0.65           H  
ATOM   2337  HB  VAL A 158     -35.203 -14.484  15.206  1.00  0.65           H  
ATOM   2338 1HG1 VAL A 158     -35.459 -14.958  12.838  1.00  0.65           H  
ATOM   2339 2HG1 VAL A 158     -34.351 -16.118  13.594  1.00  0.65           H  
ATOM   2340 3HG1 VAL A 158     -36.018 -16.598  13.201  1.00  0.65           H  
ATOM   2341 1HG2 VAL A 158     -37.332 -13.993  14.083  1.00  0.65           H  
ATOM   2342 2HG2 VAL A 158     -37.909 -15.632  14.482  1.00  0.65           H  
ATOM   2343 3HG2 VAL A 158     -37.595 -14.463  15.768  1.00  0.65           H  
ATOM   2344  N   LEU A 159     -33.356 -16.404  16.335  1.00  0.68           N  
ATOM   2345  CA  LEU A 159     -32.021 -16.957  16.287  1.00  0.68           C  
ATOM   2346  C   LEU A 159     -31.907 -18.258  17.091  1.00  0.68           C  
ATOM   2347  O   LEU A 159     -31.289 -19.222  16.630  1.00  0.68           O  
ATOM   2348  CB  LEU A 159     -31.033 -15.886  16.741  1.00  0.68           C  
ATOM   2349  CG  LEU A 159     -30.907 -14.766  15.737  1.00  0.68           C  
ATOM   2350  CD1 LEU A 159     -30.066 -13.600  16.241  1.00  0.68           C  
ATOM   2351  CD2 LEU A 159     -30.288 -15.359  14.514  1.00  0.68           C  
ATOM   2352  H   LEU A 159     -33.517 -15.482  16.751  1.00  0.68           H  
ATOM   2353  HA  LEU A 159     -31.794 -17.187  15.250  1.00  0.68           H  
ATOM   2354 1HB  LEU A 159     -31.357 -15.474  17.698  1.00  0.68           H  
ATOM   2355 2HB  LEU A 159     -30.072 -16.349  16.855  1.00  0.68           H  
ATOM   2356  HG  LEU A 159     -31.895 -14.384  15.526  1.00  0.68           H  
ATOM   2357 1HD1 LEU A 159     -30.021 -12.826  15.473  1.00  0.68           H  
ATOM   2358 2HD1 LEU A 159     -30.526 -13.193  17.139  1.00  0.68           H  
ATOM   2359 3HD1 LEU A 159     -29.065 -13.936  16.453  1.00  0.68           H  
ATOM   2360 1HD2 LEU A 159     -30.184 -14.619  13.739  1.00  0.68           H  
ATOM   2361 2HD2 LEU A 159     -29.308 -15.746  14.770  1.00  0.68           H  
ATOM   2362 3HD2 LEU A 159     -30.910 -16.170  14.147  1.00  0.68           H  
ATOM   2363  N   ARG A 160     -32.567 -18.336  18.239  1.00  0.71           N  
ATOM   2364  CA  ARG A 160     -32.522 -19.562  19.025  1.00  0.71           C  
ATOM   2365  C   ARG A 160     -33.201 -20.716  18.263  1.00  0.71           C  
ATOM   2366  O   ARG A 160     -32.680 -21.833  18.213  1.00  0.71           O  
ATOM   2367  CB  ARG A 160     -33.185 -19.307  20.364  1.00  0.71           C  
ATOM   2368  CG  ARG A 160     -32.364 -18.372  21.285  1.00  0.71           C  
ATOM   2369  CD  ARG A 160     -33.141 -17.946  22.470  1.00  0.71           C  
ATOM   2370  NE  ARG A 160     -32.408 -17.001  23.328  1.00  0.71           N  
ATOM   2371  CZ  ARG A 160     -33.024 -16.142  24.169  1.00  0.71           C  
ATOM   2372  NH1 ARG A 160     -34.340 -16.135  24.220  1.00  0.71           N  
ATOM   2373  NH2 ARG A 160     -32.348 -15.306  24.948  1.00  0.71           N  
ATOM   2374  H   ARG A 160     -33.065 -17.521  18.593  1.00  0.71           H  
ATOM   2375  HA  ARG A 160     -31.478 -19.819  19.200  1.00  0.71           H  
ATOM   2376 1HB  ARG A 160     -34.159 -18.851  20.204  1.00  0.71           H  
ATOM   2377 2HB  ARG A 160     -33.341 -20.249  20.885  1.00  0.71           H  
ATOM   2378 1HG  ARG A 160     -31.476 -18.903  21.625  1.00  0.71           H  
ATOM   2379 2HG  ARG A 160     -32.060 -17.488  20.732  1.00  0.71           H  
ATOM   2380 1HD  ARG A 160     -34.052 -17.454  22.132  1.00  0.71           H  
ATOM   2381 2HD  ARG A 160     -33.401 -18.817  23.068  1.00  0.71           H  
ATOM   2382  HE  ARG A 160     -31.394 -16.997  23.297  1.00  0.71           H  
ATOM   2383 1HH1 ARG A 160     -34.876 -16.768  23.633  1.00  0.71           H  
ATOM   2384 2HH1 ARG A 160     -34.819 -15.499  24.840  1.00  0.71           H  
ATOM   2385 1HH2 ARG A 160     -31.326 -15.278  24.974  1.00  0.71           H  
ATOM   2386 2HH2 ARG A 160     -32.865 -14.695  25.569  1.00  0.71           H  
ATOM   2387  N   LEU A 161     -34.321 -20.425  17.586  1.00  0.76           N  
ATOM   2388  CA  LEU A 161     -35.061 -21.413  16.790  1.00  0.76           C  
ATOM   2389  C   LEU A 161     -34.233 -21.894  15.604  1.00  0.76           C  
ATOM   2390  O   LEU A 161     -34.358 -23.034  15.155  1.00  0.76           O  
ATOM   2391  CB  LEU A 161     -36.386 -20.816  16.300  1.00  0.76           C  
ATOM   2392  CG  LEU A 161     -37.442 -20.560  17.396  1.00  0.76           C  
ATOM   2393  CD1 LEU A 161     -38.600 -19.770  16.807  1.00  0.76           C  
ATOM   2394  CD2 LEU A 161     -37.917 -21.892  17.943  1.00  0.76           C  
ATOM   2395  H   LEU A 161     -34.706 -19.483  17.655  1.00  0.76           H  
ATOM   2396  HA  LEU A 161     -35.278 -22.269  17.425  1.00  0.76           H  
ATOM   2397 1HB  LEU A 161     -36.172 -19.863  15.819  1.00  0.76           H  
ATOM   2398 2HB  LEU A 161     -36.819 -21.486  15.560  1.00  0.76           H  
ATOM   2399  HG  LEU A 161     -37.007 -19.989  18.200  1.00  0.76           H  
ATOM   2400 1HD1 LEU A 161     -39.343 -19.586  17.581  1.00  0.76           H  
ATOM   2401 2HD1 LEU A 161     -38.228 -18.818  16.428  1.00  0.76           H  
ATOM   2402 3HD1 LEU A 161     -39.050 -20.336  15.994  1.00  0.76           H  
ATOM   2403 1HD2 LEU A 161     -38.661 -21.720  18.721  1.00  0.76           H  
ATOM   2404 2HD2 LEU A 161     -38.362 -22.478  17.138  1.00  0.76           H  
ATOM   2405 3HD2 LEU A 161     -37.070 -22.433  18.362  1.00  0.76           H  
ATOM   2406  N   ALA A 162     -33.344 -21.023  15.138  1.00  0.79           N  
ATOM   2407  CA  ALA A 162     -32.439 -21.266  14.025  1.00  0.79           C  
ATOM   2408  C   ALA A 162     -31.218 -22.087  14.438  1.00  0.79           C  
ATOM   2409  O   ALA A 162     -30.342 -22.342  13.610  1.00  0.79           O  
ATOM   2410  CB  ALA A 162     -31.978 -19.948  13.442  1.00  0.79           C  
ATOM   2411  H   ALA A 162     -33.336 -20.090  15.550  1.00  0.79           H  
ATOM   2412  HA  ALA A 162     -32.988 -21.825  13.268  1.00  0.79           H  
ATOM   2413 1HB  ALA A 162     -31.334 -20.125  12.582  1.00  0.79           H  
ATOM   2414 2HB  ALA A 162     -32.851 -19.384  13.149  1.00  0.79           H  
ATOM   2415 3HB  ALA A 162     -31.433 -19.391  14.185  1.00  0.79           H  
ATOM   2416  N   ASP A 163     -31.158 -22.493  15.713  1.00  0.81           N  
ATOM   2417  CA  ASP A 163     -30.056 -23.246  16.303  1.00  0.81           C  
ATOM   2418  C   ASP A 163     -28.804 -22.382  16.452  1.00  0.81           C  
ATOM   2419  O   ASP A 163     -27.675 -22.858  16.299  1.00  0.81           O  
ATOM   2420  CB  ASP A 163     -29.735 -24.489  15.444  1.00  0.81           C  
ATOM   2421  CG  ASP A 163     -29.028 -25.647  16.205  1.00  0.81           C  
ATOM   2422  OD1 ASP A 163     -29.273 -25.804  17.376  1.00  0.81           O  
ATOM   2423  OD2 ASP A 163     -28.266 -26.363  15.591  1.00  0.81           O  
ATOM   2424  H   ASP A 163     -31.915 -22.248  16.349  1.00  0.81           H  
ATOM   2425  HA  ASP A 163     -30.364 -23.571  17.297  1.00  0.81           H  
ATOM   2426 1HB  ASP A 163     -30.657 -24.871  15.006  1.00  0.81           H  
ATOM   2427 2HB  ASP A 163     -29.081 -24.197  14.620  1.00  0.81           H  
ATOM   2428  N   VAL A 164     -29.014 -21.120  16.827  1.00  0.81           N  
ATOM   2429  CA  VAL A 164     -27.927 -20.204  17.122  1.00  0.81           C  
ATOM   2430  C   VAL A 164     -27.886 -19.938  18.633  1.00  0.81           C  
ATOM   2431  O   VAL A 164     -28.872 -19.506  19.233  1.00  0.81           O  
ATOM   2432  CB  VAL A 164     -28.124 -18.899  16.332  1.00  0.81           C  
ATOM   2433  CG1 VAL A 164     -27.050 -17.931  16.638  1.00  0.81           C  
ATOM   2434  CG2 VAL A 164     -28.195 -19.208  14.839  1.00  0.81           C  
ATOM   2435  H   VAL A 164     -29.965 -20.759  16.899  1.00  0.81           H  
ATOM   2436  HA  VAL A 164     -26.985 -20.660  16.819  1.00  0.81           H  
ATOM   2437  HB  VAL A 164     -29.034 -18.443  16.645  1.00  0.81           H  
ATOM   2438 1HG1 VAL A 164     -27.238 -17.019  16.087  1.00  0.81           H  
ATOM   2439 2HG1 VAL A 164     -27.045 -17.721  17.713  1.00  0.81           H  
ATOM   2440 3HG1 VAL A 164     -26.093 -18.334  16.351  1.00  0.81           H  
ATOM   2441 1HG2 VAL A 164     -28.365 -18.296  14.287  1.00  0.81           H  
ATOM   2442 2HG2 VAL A 164     -27.266 -19.664  14.514  1.00  0.81           H  
ATOM   2443 3HG2 VAL A 164     -29.018 -19.895  14.652  1.00  0.81           H  
ATOM   2444  N   GLU A 165     -26.747 -20.250  19.246  1.00  0.79           N  
ATOM   2445  CA  GLU A 165     -26.550 -20.118  20.690  1.00  0.79           C  
ATOM   2446  C   GLU A 165     -25.548 -19.033  21.069  1.00  0.79           C  
ATOM   2447  O   GLU A 165     -24.851 -18.485  20.216  1.00  0.79           O  
ATOM   2448  CB  GLU A 165     -26.098 -21.445  21.305  1.00  0.79           C  
ATOM   2449  CG  GLU A 165     -27.102 -22.586  21.200  1.00  0.79           C  
ATOM   2450  CD  GLU A 165     -26.630 -23.850  21.917  1.00  0.79           C  
ATOM   2451  OE1 GLU A 165     -25.527 -23.855  22.411  1.00  0.79           O  
ATOM   2452  OE2 GLU A 165     -27.381 -24.793  21.980  1.00  0.79           O  
ATOM   2453  H   GLU A 165     -25.990 -20.602  18.684  1.00  0.79           H  
ATOM   2454  HA  GLU A 165     -27.506 -19.847  21.139  1.00  0.79           H  
ATOM   2455 1HB  GLU A 165     -25.177 -21.768  20.822  1.00  0.79           H  
ATOM   2456 2HB  GLU A 165     -25.878 -21.302  22.361  1.00  0.79           H  
ATOM   2457 1HG  GLU A 165     -28.049 -22.264  21.633  1.00  0.79           H  
ATOM   2458 2HG  GLU A 165     -27.275 -22.812  20.146  1.00  0.79           H  
ATOM   2459  N   GLY A 166     -25.459 -18.760  22.370  1.00  0.75           N  
ATOM   2460  CA  GLY A 166     -24.518 -17.782  22.900  1.00  0.75           C  
ATOM   2461  C   GLY A 166     -25.175 -16.412  22.987  1.00  0.75           C  
ATOM   2462  O   GLY A 166     -26.335 -16.278  22.611  1.00  0.75           O  
ATOM   2463  H   GLY A 166     -26.068 -19.251  23.010  1.00  0.75           H  
ATOM   2464 1HA  GLY A 166     -24.176 -18.105  23.884  1.00  0.75           H  
ATOM   2465 2HA  GLY A 166     -23.653 -17.745  22.240  1.00  0.75           H  
ATOM   2466  N   PRO A 167     -24.466 -15.404  23.511  1.00  0.71           N  
ATOM   2467  CA  PRO A 167     -24.928 -14.043  23.710  1.00  0.71           C  
ATOM   2468  C   PRO A 167     -25.135 -13.358  22.375  1.00  0.71           C  
ATOM   2469  O   PRO A 167     -24.414 -13.643  21.411  1.00  0.71           O  
ATOM   2470  CB  PRO A 167     -23.773 -13.413  24.497  1.00  0.71           C  
ATOM   2471  CG  PRO A 167     -22.556 -14.237  24.147  1.00  0.71           C  
ATOM   2472  CD  PRO A 167     -23.074 -15.642  23.944  1.00  0.71           C  
ATOM   2473  HA  PRO A 167     -25.855 -14.044  24.298  1.00  0.71           H  
ATOM   2474 1HB  PRO A 167     -23.669 -12.360  24.208  1.00  0.71           H  
ATOM   2475 2HB  PRO A 167     -24.012 -13.422  25.575  1.00  0.71           H  
ATOM   2476 1HG  PRO A 167     -22.071 -13.837  23.244  1.00  0.71           H  
ATOM   2477 2HG  PRO A 167     -21.813 -14.173  24.955  1.00  0.71           H  
ATOM   2478 1HD  PRO A 167     -22.478 -16.116  23.157  1.00  0.71           H  
ATOM   2479 2HD  PRO A 167     -23.049 -16.201  24.892  1.00  0.71           H  
ATOM   2480  N   TYR A 168     -26.063 -12.412  22.336  1.00  0.67           N  
ATOM   2481  CA  TYR A 168     -26.305 -11.684  21.103  1.00  0.67           C  
ATOM   2482  C   TYR A 168     -26.071 -10.206  21.294  1.00  0.67           C  
ATOM   2483  O   TYR A 168     -26.425  -9.660  22.322  1.00  0.67           O  
ATOM   2484  CB  TYR A 168     -27.759 -11.855  20.687  1.00  0.67           C  
ATOM   2485  CG  TYR A 168     -28.211 -13.236  20.457  1.00  0.67           C  
ATOM   2486  CD1 TYR A 168     -28.722 -13.994  21.508  1.00  0.67           C  
ATOM   2487  CD2 TYR A 168     -28.128 -13.761  19.218  1.00  0.67           C  
ATOM   2488  CE1 TYR A 168     -29.146 -15.292  21.266  1.00  0.67           C  
ATOM   2489  CE2 TYR A 168     -28.535 -15.038  18.989  1.00  0.67           C  
ATOM   2490  CZ  TYR A 168     -29.039 -15.801  19.978  1.00  0.67           C  
ATOM   2491  OH  TYR A 168     -29.440 -17.059  19.668  1.00  0.67           O  
ATOM   2492  H   TYR A 168     -26.628 -12.219  23.163  1.00  0.67           H  
ATOM   2493  HA  TYR A 168     -25.632 -12.036  20.330  1.00  0.67           H  
ATOM   2494 1HB  TYR A 168     -28.406 -11.409  21.440  1.00  0.67           H  
ATOM   2495 2HB  TYR A 168     -27.895 -11.309  19.773  1.00  0.67           H  
ATOM   2496  HD1 TYR A 168     -28.793 -13.572  22.514  1.00  0.67           H  
ATOM   2497  HD2 TYR A 168     -27.731 -13.159  18.403  1.00  0.67           H  
ATOM   2498  HE1 TYR A 168     -29.551 -15.899  22.073  1.00  0.67           H  
ATOM   2499  HE2 TYR A 168     -28.455 -15.454  18.001  1.00  0.67           H  
ATOM   2500  HH  TYR A 168     -29.430 -17.620  20.447  1.00  0.67           H  
ATOM   2501  N   ASP A 169     -25.544  -9.526  20.305  1.00  0.64           N  
ATOM   2502  CA  ASP A 169     -25.453  -8.086  20.459  1.00  0.64           C  
ATOM   2503  C   ASP A 169     -26.562  -7.418  19.689  1.00  0.64           C  
ATOM   2504  O   ASP A 169     -26.946  -7.879  18.614  1.00  0.64           O  
ATOM   2505  CB  ASP A 169     -24.108  -7.537  20.012  1.00  0.64           C  
ATOM   2506  CG  ASP A 169     -22.947  -7.904  20.914  1.00  0.64           C  
ATOM   2507  OD1 ASP A 169     -23.119  -8.294  22.063  1.00  0.64           O  
ATOM   2508  OD2 ASP A 169     -21.858  -7.786  20.426  1.00  0.64           O  
ATOM   2509  H   ASP A 169     -25.253  -9.996  19.450  1.00  0.64           H  
ATOM   2510  HA  ASP A 169     -25.579  -7.829  21.510  1.00  0.64           H  
ATOM   2511 1HB  ASP A 169     -23.891  -7.888  19.002  1.00  0.64           H  
ATOM   2512 2HB  ASP A 169     -24.175  -6.444  19.967  1.00  0.64           H  
ATOM   2513  N   LEU A 170     -27.057  -6.323  20.230  1.00  0.63           N  
ATOM   2514  CA  LEU A 170     -28.037  -5.513  19.540  1.00  0.63           C  
ATOM   2515  C   LEU A 170     -27.329  -4.292  19.005  1.00  0.63           C  
ATOM   2516  O   LEU A 170     -26.726  -3.540  19.767  1.00  0.63           O  
ATOM   2517  CB  LEU A 170     -29.161  -5.115  20.483  1.00  0.63           C  
ATOM   2518  CG  LEU A 170     -30.225  -4.200  19.952  1.00  0.63           C  
ATOM   2519  CD1 LEU A 170     -31.027  -4.867  18.839  1.00  0.63           C  
ATOM   2520  CD2 LEU A 170     -31.087  -3.828  21.113  1.00  0.63           C  
ATOM   2521  H   LEU A 170     -26.699  -6.029  21.140  1.00  0.63           H  
ATOM   2522  HA  LEU A 170     -28.456  -6.076  18.710  1.00  0.63           H  
ATOM   2523 1HB  LEU A 170     -29.657  -6.013  20.795  1.00  0.63           H  
ATOM   2524 2HB  LEU A 170     -28.723  -4.638  21.355  1.00  0.63           H  
ATOM   2525  HG  LEU A 170     -29.764  -3.327  19.530  1.00  0.63           H  
ATOM   2526 1HD1 LEU A 170     -31.790  -4.185  18.477  1.00  0.63           H  
ATOM   2527 2HD1 LEU A 170     -30.363  -5.137  18.018  1.00  0.63           H  
ATOM   2528 3HD1 LEU A 170     -31.494  -5.747  19.237  1.00  0.63           H  
ATOM   2529 1HD2 LEU A 170     -31.879  -3.153  20.811  1.00  0.63           H  
ATOM   2530 2HD2 LEU A 170     -31.518  -4.729  21.529  1.00  0.63           H  
ATOM   2531 3HD2 LEU A 170     -30.462  -3.349  21.852  1.00  0.63           H  
ATOM   2532  N   VAL A 171     -27.365  -4.119  17.706  1.00  0.64           N  
ATOM   2533  CA  VAL A 171     -26.697  -3.011  17.069  1.00  0.64           C  
ATOM   2534  C   VAL A 171     -27.746  -1.970  16.737  1.00  0.64           C  
ATOM   2535  O   VAL A 171     -28.729  -2.275  16.057  1.00  0.64           O  
ATOM   2536  CB  VAL A 171     -25.990  -3.509  15.797  1.00  0.64           C  
ATOM   2537  CG1 VAL A 171     -25.312  -2.384  15.140  1.00  0.64           C  
ATOM   2538  CG2 VAL A 171     -25.012  -4.641  16.151  1.00  0.64           C  
ATOM   2539  H   VAL A 171     -27.858  -4.797  17.139  1.00  0.64           H  
ATOM   2540  HA  VAL A 171     -25.967  -2.574  17.751  1.00  0.64           H  
ATOM   2541  HB  VAL A 171     -26.729  -3.881  15.111  1.00  0.64           H  
ATOM   2542 1HG1 VAL A 171     -24.831  -2.721  14.235  1.00  0.64           H  
ATOM   2543 2HG1 VAL A 171     -26.047  -1.616  14.899  1.00  0.64           H  
ATOM   2544 3HG1 VAL A 171     -24.573  -1.991  15.827  1.00  0.64           H  
ATOM   2545 1HG2 VAL A 171     -24.524  -5.000  15.244  1.00  0.64           H  
ATOM   2546 2HG2 VAL A 171     -24.267  -4.271  16.845  1.00  0.64           H  
ATOM   2547 3HG2 VAL A 171     -25.563  -5.467  16.615  1.00  0.64           H  
ATOM   2548  N   LEU A 172     -27.598  -0.767  17.286  1.00  0.66           N  
ATOM   2549  CA  LEU A 172     -28.617   0.254  17.088  1.00  0.66           C  
ATOM   2550  C   LEU A 172     -28.141   1.517  16.334  1.00  0.66           C  
ATOM   2551  O   LEU A 172     -27.000   1.960  16.513  1.00  0.66           O  
ATOM   2552  CB  LEU A 172     -29.164   0.701  18.447  1.00  0.66           C  
ATOM   2553  CG  LEU A 172     -29.813  -0.356  19.316  1.00  0.66           C  
ATOM   2554  CD1 LEU A 172     -30.215   0.237  20.638  1.00  0.66           C  
ATOM   2555  CD2 LEU A 172     -30.984  -0.855  18.618  1.00  0.66           C  
ATOM   2556  H   LEU A 172     -26.772  -0.569  17.854  1.00  0.66           H  
ATOM   2557  HA  LEU A 172     -29.430  -0.225  16.568  1.00  0.66           H  
ATOM   2558 1HB  LEU A 172     -28.335   1.112  19.012  1.00  0.66           H  
ATOM   2559 2HB  LEU A 172     -29.894   1.497  18.289  1.00  0.66           H  
ATOM   2560  HG  LEU A 172     -29.106  -1.161  19.504  1.00  0.66           H  
ATOM   2561 1HD1 LEU A 172     -30.686  -0.529  21.251  1.00  0.66           H  
ATOM   2562 2HD1 LEU A 172     -29.342   0.615  21.145  1.00  0.66           H  
ATOM   2563 3HD1 LEU A 172     -30.917   1.049  20.464  1.00  0.66           H  
ATOM   2564 1HD2 LEU A 172     -31.488  -1.606  19.194  1.00  0.66           H  
ATOM   2565 2HD2 LEU A 172     -31.637  -0.038  18.456  1.00  0.66           H  
ATOM   2566 3HD2 LEU A 172     -30.661  -1.269  17.675  1.00  0.66           H  
ATOM   2567  N   PRO A 173     -29.008   2.141  15.510  1.00  0.68           N  
ATOM   2568  CA  PRO A 173     -28.837   3.458  14.920  1.00  0.68           C  
ATOM   2569  C   PRO A 173     -28.709   4.442  16.064  1.00  0.68           C  
ATOM   2570  O   PRO A 173     -29.287   4.205  17.129  1.00  0.68           O  
ATOM   2571  CB  PRO A 173     -30.123   3.668  14.115  1.00  0.68           C  
ATOM   2572  CG  PRO A 173     -30.631   2.272  13.843  1.00  0.68           C  
ATOM   2573  CD  PRO A 173     -30.230   1.453  15.055  1.00  0.68           C  
ATOM   2574  HA  PRO A 173     -27.937   3.468  14.275  1.00  0.68           H  
ATOM   2575 1HB  PRO A 173     -30.829   4.286  14.684  1.00  0.68           H  
ATOM   2576 2HB  PRO A 173     -29.889   4.210  13.182  1.00  0.68           H  
ATOM   2577 1HG  PRO A 173     -31.717   2.278  13.670  1.00  0.68           H  
ATOM   2578 2HG  PRO A 173     -30.173   1.891  12.916  1.00  0.68           H  
ATOM   2579 1HD  PRO A 173     -31.011   1.451  15.826  1.00  0.68           H  
ATOM   2580 2HD  PRO A 173     -29.989   0.457  14.681  1.00  0.68           H  
ATOM   2581  N   GLN A 174     -28.019   5.553  15.857  1.00  0.71           N  
ATOM   2582  CA  GLN A 174     -27.837   6.546  16.923  1.00  0.71           C  
ATOM   2583  C   GLN A 174     -29.118   7.064  17.590  1.00  0.71           C  
ATOM   2584  O   GLN A 174     -29.161   7.237  18.816  1.00  0.71           O  
ATOM   2585  CB  GLN A 174     -27.066   7.747  16.377  1.00  0.71           C  
ATOM   2586  CG  GLN A 174     -26.803   8.855  17.399  1.00  0.71           C  
ATOM   2587  CD  GLN A 174     -25.944   9.977  16.829  1.00  0.71           C  
ATOM   2588  OE1 GLN A 174     -25.078   9.737  15.980  1.00  0.71           O  
ATOM   2589  NE2 GLN A 174     -26.185  11.204  17.284  1.00  0.71           N  
ATOM   2590  H   GLN A 174     -27.582   5.703  14.955  1.00  0.71           H  
ATOM   2591  HA  GLN A 174     -27.237   6.079  17.700  1.00  0.71           H  
ATOM   2592 1HB  GLN A 174     -26.110   7.416  15.976  1.00  0.71           H  
ATOM   2593 2HB  GLN A 174     -27.627   8.186  15.552  1.00  0.71           H  
ATOM   2594 1HG  GLN A 174     -27.762   9.283  17.700  1.00  0.71           H  
ATOM   2595 2HG  GLN A 174     -26.301   8.441  18.270  1.00  0.71           H  
ATOM   2596 1HE2 GLN A 174     -25.655  11.982  16.940  1.00  0.71           H  
ATOM   2597 2HE2 GLN A 174     -26.906  11.355  17.963  1.00  0.71           H  
ATOM   2598  N   GLN A 175     -30.171   7.326  16.812  1.00  0.72           N  
ATOM   2599  CA  GLN A 175     -31.369   7.879  17.443  1.00  0.72           C  
ATOM   2600  C   GLN A 175     -32.014   6.883  18.401  1.00  0.72           C  
ATOM   2601  O   GLN A 175     -32.396   7.242  19.518  1.00  0.72           O  
ATOM   2602  CB  GLN A 175     -32.384   8.294  16.378  1.00  0.72           C  
ATOM   2603  CG  GLN A 175     -31.961   9.499  15.549  1.00  0.72           C  
ATOM   2604  CD  GLN A 175     -32.956   9.826  14.440  1.00  0.72           C  
ATOM   2605  OE1 GLN A 175     -33.676   8.949  13.955  1.00  0.72           O  
ATOM   2606  NE2 GLN A 175     -32.997  11.092  14.035  1.00  0.72           N  
ATOM   2607  H   GLN A 175     -30.132   7.162  15.818  1.00  0.72           H  
ATOM   2608  HA  GLN A 175     -31.080   8.758  18.017  1.00  0.72           H  
ATOM   2609 1HB  GLN A 175     -32.558   7.461  15.699  1.00  0.72           H  
ATOM   2610 2HB  GLN A 175     -33.336   8.527  16.859  1.00  0.72           H  
ATOM   2611 1HG  GLN A 175     -31.881  10.366  16.205  1.00  0.72           H  
ATOM   2612 2HG  GLN A 175     -30.994   9.286  15.094  1.00  0.72           H  
ATOM   2613 1HE2 GLN A 175     -33.630  11.365  13.310  1.00  0.72           H  
ATOM   2614 2HE2 GLN A 175     -32.395  11.771  14.455  1.00  0.72           H  
ATOM   2615  N   LEU A 176     -32.087   5.622  17.979  1.00  0.73           N  
ATOM   2616  CA  LEU A 176     -32.681   4.582  18.803  1.00  0.73           C  
ATOM   2617  C   LEU A 176     -31.771   4.286  19.975  1.00  0.73           C  
ATOM   2618  O   LEU A 176     -32.240   4.109  21.093  1.00  0.73           O  
ATOM   2619  CB  LEU A 176     -33.028   3.340  17.977  1.00  0.73           C  
ATOM   2620  CG  LEU A 176     -33.718   2.187  18.742  1.00  0.73           C  
ATOM   2621  CD1 LEU A 176     -34.986   2.694  19.430  1.00  0.73           C  
ATOM   2622  CD2 LEU A 176     -34.107   1.106  17.747  1.00  0.73           C  
ATOM   2623  H   LEU A 176     -31.728   5.386  17.067  1.00  0.73           H  
ATOM   2624  HA  LEU A 176     -33.622   4.961  19.198  1.00  0.73           H  
ATOM   2625 1HB  LEU A 176     -33.680   3.638  17.158  1.00  0.73           H  
ATOM   2626 2HB  LEU A 176     -32.101   2.947  17.552  1.00  0.73           H  
ATOM   2627  HG  LEU A 176     -33.040   1.787  19.490  1.00  0.73           H  
ATOM   2628 1HD1 LEU A 176     -35.472   1.878  19.959  1.00  0.73           H  
ATOM   2629 2HD1 LEU A 176     -34.725   3.477  20.138  1.00  0.73           H  
ATOM   2630 3HD1 LEU A 176     -35.673   3.099  18.687  1.00  0.73           H  
ATOM   2631 1HD2 LEU A 176     -34.589   0.296  18.282  1.00  0.73           H  
ATOM   2632 2HD2 LEU A 176     -34.798   1.521  17.016  1.00  0.73           H  
ATOM   2633 3HD2 LEU A 176     -33.239   0.737  17.229  1.00  0.73           H  
ATOM   2634  N   TYR A 177     -30.462   4.250  19.742  1.00  0.74           N  
ATOM   2635  CA  TYR A 177     -29.520   3.970  20.814  1.00  0.74           C  
ATOM   2636  C   TYR A 177     -29.767   4.936  21.967  1.00  0.74           C  
ATOM   2637  O   TYR A 177     -29.844   4.523  23.134  1.00  0.74           O  
ATOM   2638  CB  TYR A 177     -28.083   4.102  20.327  1.00  0.74           C  
ATOM   2639  CG  TYR A 177     -27.066   3.731  21.370  1.00  0.74           C  
ATOM   2640  CD1 TYR A 177     -26.775   2.387  21.583  1.00  0.74           C  
ATOM   2641  CD2 TYR A 177     -26.430   4.706  22.121  1.00  0.74           C  
ATOM   2642  CE1 TYR A 177     -25.858   2.020  22.536  1.00  0.74           C  
ATOM   2643  CE2 TYR A 177     -25.503   4.331  23.083  1.00  0.74           C  
ATOM   2644  CZ  TYR A 177     -25.223   2.986  23.287  1.00  0.74           C  
ATOM   2645  OH  TYR A 177     -24.307   2.598  24.235  1.00  0.74           O  
ATOM   2646  H   TYR A 177     -30.102   4.399  18.799  1.00  0.74           H  
ATOM   2647  HA  TYR A 177     -29.690   2.966  21.184  1.00  0.74           H  
ATOM   2648 1HB  TYR A 177     -27.926   3.478  19.446  1.00  0.74           H  
ATOM   2649 2HB  TYR A 177     -27.901   5.132  20.030  1.00  0.74           H  
ATOM   2650  HD1 TYR A 177     -27.269   1.621  20.994  1.00  0.74           H  
ATOM   2651  HD2 TYR A 177     -26.658   5.762  21.957  1.00  0.74           H  
ATOM   2652  HE1 TYR A 177     -25.628   0.973  22.700  1.00  0.74           H  
ATOM   2653  HE2 TYR A 177     -24.996   5.093  23.680  1.00  0.74           H  
ATOM   2654  HH  TYR A 177     -24.292   1.633  24.286  1.00  0.74           H  
ATOM   2655  N   THR A 178     -29.891   6.231  21.638  1.00  0.75           N  
ATOM   2656  CA  THR A 178     -30.144   7.247  22.646  1.00  0.75           C  
ATOM   2657  C   THR A 178     -31.481   7.003  23.343  1.00  0.75           C  
ATOM   2658  O   THR A 178     -31.567   7.034  24.569  1.00  0.75           O  
ATOM   2659  CB  THR A 178     -30.170   8.651  22.020  1.00  0.75           C  
ATOM   2660  OG1 THR A 178     -28.903   8.929  21.414  1.00  0.75           O  
ATOM   2661  CG2 THR A 178     -30.470   9.689  23.097  1.00  0.75           C  
ATOM   2662  H   THR A 178     -29.800   6.515  20.658  1.00  0.75           H  
ATOM   2663  HA  THR A 178     -29.350   7.206  23.391  1.00  0.75           H  
ATOM   2664  HB  THR A 178     -30.944   8.690  21.251  1.00  0.75           H  
ATOM   2665  HG1 THR A 178     -28.798   8.337  20.644  1.00  0.75           H  
ATOM   2666 1HG2 THR A 178     -30.490  10.681  22.653  1.00  0.75           H  
ATOM   2667 2HG2 THR A 178     -31.440   9.478  23.553  1.00  0.75           H  
ATOM   2668 3HG2 THR A 178     -29.698   9.654  23.866  1.00  0.75           H  
ATOM   2669  N   GLN A 179     -32.533   6.720  22.573  1.00  0.78           N  
ATOM   2670  CA  GLN A 179     -33.852   6.507  23.161  1.00  0.78           C  
ATOM   2671  C   GLN A 179     -33.849   5.306  24.112  1.00  0.78           C  
ATOM   2672  O   GLN A 179     -34.486   5.316  25.166  1.00  0.78           O  
ATOM   2673  CB  GLN A 179     -34.874   6.304  22.056  1.00  0.78           C  
ATOM   2674  CG  GLN A 179     -35.166   7.530  21.222  1.00  0.78           C  
ATOM   2675  CD  GLN A 179     -36.010   7.201  20.004  1.00  0.78           C  
ATOM   2676  OE1 GLN A 179     -36.069   6.051  19.565  1.00  0.78           O  
ATOM   2677  NE2 GLN A 179     -36.668   8.209  19.448  1.00  0.78           N  
ATOM   2678  H   GLN A 179     -32.427   6.693  21.555  1.00  0.78           H  
ATOM   2679  HA  GLN A 179     -34.119   7.395  23.736  1.00  0.78           H  
ATOM   2680 1HB  GLN A 179     -34.548   5.505  21.400  1.00  0.78           H  
ATOM   2681 2HB  GLN A 179     -35.797   6.012  22.503  1.00  0.78           H  
ATOM   2682 1HG  GLN A 179     -35.728   8.235  21.833  1.00  0.78           H  
ATOM   2683 2HG  GLN A 179     -34.239   7.983  20.900  1.00  0.78           H  
ATOM   2684 1HE2 GLN A 179     -37.240   8.049  18.642  1.00  0.78           H  
ATOM   2685 2HE2 GLN A 179     -36.591   9.129  19.832  1.00  0.78           H  
ATOM   2686  N   VAL A 180     -33.103   4.268  23.752  1.00  0.83           N  
ATOM   2687  CA  VAL A 180     -32.968   3.093  24.597  1.00  0.83           C  
ATOM   2688  C   VAL A 180     -32.199   3.432  25.880  1.00  0.83           C  
ATOM   2689  O   VAL A 180     -32.655   3.156  26.992  1.00  0.83           O  
ATOM   2690  CB  VAL A 180     -32.239   1.984  23.802  1.00  0.83           C  
ATOM   2691  CG1 VAL A 180     -31.904   0.880  24.650  1.00  0.83           C  
ATOM   2692  CG2 VAL A 180     -33.121   1.452  22.713  1.00  0.83           C  
ATOM   2693  H   VAL A 180     -32.620   4.291  22.858  1.00  0.83           H  
ATOM   2694  HA  VAL A 180     -33.958   2.744  24.873  1.00  0.83           H  
ATOM   2695  HB  VAL A 180     -31.322   2.396  23.382  1.00  0.83           H  
ATOM   2696 1HG1 VAL A 180     -31.382   0.130  24.065  1.00  0.83           H  
ATOM   2697 2HG1 VAL A 180     -31.286   1.234  25.421  1.00  0.83           H  
ATOM   2698 3HG1 VAL A 180     -32.793   0.479  25.052  1.00  0.83           H  
ATOM   2699 1HG2 VAL A 180     -32.600   0.682  22.169  1.00  0.83           H  
ATOM   2700 2HG2 VAL A 180     -34.009   1.033  23.166  1.00  0.83           H  
ATOM   2701 3HG2 VAL A 180     -33.395   2.242  22.039  1.00  0.83           H  
ATOM   2702  N   SER A 181     -31.063   4.110  25.728  1.00  0.91           N  
ATOM   2703  CA  SER A 181     -30.197   4.466  26.844  1.00  0.91           C  
ATOM   2704  C   SER A 181     -30.849   5.389  27.868  1.00  0.91           C  
ATOM   2705  O   SER A 181     -30.671   5.212  29.075  1.00  0.91           O  
ATOM   2706  CB  SER A 181     -28.960   5.148  26.306  1.00  0.91           C  
ATOM   2707  OG  SER A 181     -28.214   4.275  25.508  1.00  0.91           O  
ATOM   2708  H   SER A 181     -30.752   4.349  24.787  1.00  0.91           H  
ATOM   2709  HA  SER A 181     -29.906   3.555  27.356  1.00  0.91           H  
ATOM   2710 1HB  SER A 181     -29.253   6.020  25.720  1.00  0.91           H  
ATOM   2711 2HB  SER A 181     -28.351   5.500  27.135  1.00  0.91           H  
ATOM   2712  HG  SER A 181     -28.736   4.179  24.676  1.00  0.91           H  
ATOM   2713  N   GLU A 182     -31.616   6.363  27.390  1.00  1.04           N  
ATOM   2714  CA  GLU A 182     -32.241   7.352  28.258  1.00  1.04           C  
ATOM   2715  C   GLU A 182     -33.623   6.956  28.799  1.00  1.04           C  
ATOM   2716  O   GLU A 182     -34.242   7.750  29.513  1.00  1.04           O  
ATOM   2717  CB  GLU A 182     -32.341   8.703  27.531  1.00  1.04           C  
ATOM   2718  CG  GLU A 182     -30.985   9.355  27.213  1.00  1.04           C  
ATOM   2719  CD  GLU A 182     -31.102  10.698  26.512  1.00  1.04           C  
ATOM   2720  OE1 GLU A 182     -32.202  11.124  26.248  1.00  1.04           O  
ATOM   2721  OE2 GLU A 182     -30.082  11.298  26.249  1.00  1.04           O  
ATOM   2722  H   GLU A 182     -31.730   6.455  26.380  1.00  1.04           H  
ATOM   2723  HA  GLU A 182     -31.587   7.490  29.117  1.00  1.04           H  
ATOM   2724 1HB  GLU A 182     -32.873   8.564  26.587  1.00  1.04           H  
ATOM   2725 2HB  GLU A 182     -32.917   9.401  28.136  1.00  1.04           H  
ATOM   2726 1HG  GLU A 182     -30.434   9.489  28.142  1.00  1.04           H  
ATOM   2727 2HG  GLU A 182     -30.414   8.670  26.580  1.00  1.04           H  
ATOM   2728  N   THR A 183     -34.118   5.763  28.465  1.00  1.19           N  
ATOM   2729  CA  THR A 183     -35.443   5.352  28.918  1.00  1.19           C  
ATOM   2730  C   THR A 183     -35.343   4.272  29.981  1.00  1.19           C  
ATOM   2731  O   THR A 183     -34.598   3.307  29.820  1.00  1.19           O  
ATOM   2732  CB  THR A 183     -36.312   4.845  27.746  1.00  1.19           C  
ATOM   2733  OG1 THR A 183     -36.499   5.900  26.792  1.00  1.19           O  
ATOM   2734  CG2 THR A 183     -37.675   4.351  28.232  1.00  1.19           C  
ATOM   2735  H   THR A 183     -33.574   5.112  27.895  1.00  1.19           H  
ATOM   2736  HA  THR A 183     -35.943   6.215  29.358  1.00  1.19           H  
ATOM   2737  HB  THR A 183     -35.795   4.016  27.251  1.00  1.19           H  
ATOM   2738  HG1 THR A 183     -35.735   5.895  26.174  1.00  1.19           H  
ATOM   2739 1HG2 THR A 183     -38.259   3.994  27.384  1.00  1.19           H  
ATOM   2740 2HG2 THR A 183     -37.548   3.533  28.935  1.00  1.19           H  
ATOM   2741 3HG2 THR A 183     -38.207   5.164  28.717  1.00  1.19           H  
ATOM   2742  N   THR A 184     -36.088   4.457  31.072  1.00  1.35           N  
ATOM   2743  CA  THR A 184     -36.113   3.510  32.183  1.00  1.35           C  
ATOM   2744  C   THR A 184     -37.462   2.841  32.409  1.00  1.35           C  
ATOM   2745  O   THR A 184     -37.591   1.932  33.237  1.00  1.35           O  
ATOM   2746  CB  THR A 184     -35.688   4.205  33.483  1.00  1.35           C  
ATOM   2747  OG1 THR A 184     -36.592   5.284  33.755  1.00  1.35           O  
ATOM   2748  CG2 THR A 184     -34.277   4.734  33.374  1.00  1.35           C  
ATOM   2749  H   THR A 184     -36.651   5.293  31.134  1.00  1.35           H  
ATOM   2750  HA  THR A 184     -35.417   2.723  31.962  1.00  1.35           H  
ATOM   2751  HB  THR A 184     -35.736   3.496  34.298  1.00  1.35           H  
ATOM   2752  HG1 THR A 184     -37.502   4.952  33.744  1.00  1.35           H  
ATOM   2753 1HG2 THR A 184     -34.001   5.220  34.308  1.00  1.35           H  
ATOM   2754 2HG2 THR A 184     -33.600   3.922  33.184  1.00  1.35           H  
ATOM   2755 3HG2 THR A 184     -34.214   5.455  32.560  1.00  1.35           H  
ATOM   2756  N   ASP A 185     -38.498   3.320  31.737  1.00  1.45           N  
ATOM   2757  CA  ASP A 185     -39.823   2.767  31.979  1.00  1.45           C  
ATOM   2758  C   ASP A 185     -40.038   2.641  33.493  1.00  1.45           C  
ATOM   2759  O   ASP A 185     -39.929   3.634  34.219  1.00  1.45           O  
ATOM   2760  CB  ASP A 185     -39.999   1.431  31.247  1.00  1.45           C  
ATOM   2761  CG  ASP A 185     -39.911   1.596  29.718  1.00  1.45           C  
ATOM   2762  OD1 ASP A 185     -40.407   2.579  29.215  1.00  1.45           O  
ATOM   2763  OD2 ASP A 185     -39.350   0.742  29.077  1.00  1.45           O  
ATOM   2764  H   ASP A 185     -38.365   4.050  31.057  1.00  1.45           H  
ATOM   2765  HA  ASP A 185     -40.570   3.459  31.589  1.00  1.45           H  
ATOM   2766 1HB  ASP A 185     -39.232   0.722  31.567  1.00  1.45           H  
ATOM   2767 2HB  ASP A 185     -40.978   1.004  31.490  1.00  1.45           H  
ATOM   2768  N   HIS A 186     -40.266   1.427  33.999  1.00  1.47           N  
ATOM   2769  CA  HIS A 186     -40.537   1.251  35.423  1.00  1.47           C  
ATOM   2770  C   HIS A 186     -39.276   1.166  36.304  1.00  1.47           C  
ATOM   2771  O   HIS A 186     -39.062   0.183  37.015  1.00  1.47           O  
ATOM   2772  CB  HIS A 186     -41.375  -0.013  35.601  1.00  1.47           C  
ATOM   2773  CG  HIS A 186     -42.712   0.086  34.933  1.00  1.47           C  
ATOM   2774  ND1 HIS A 186     -42.945  -0.416  33.666  1.00  1.47           N  
ATOM   2775  CD2 HIS A 186     -43.882   0.629  35.343  1.00  1.47           C  
ATOM   2776  CE1 HIS A 186     -44.202  -0.188  33.330  1.00  1.47           C  
ATOM   2777  NE2 HIS A 186     -44.792   0.444  34.328  1.00  1.47           N  
ATOM   2778  H   HIS A 186     -40.280   0.625  33.391  1.00  1.47           H  
ATOM   2779  HA  HIS A 186     -41.125   2.096  35.778  1.00  1.47           H  
ATOM   2780 1HB  HIS A 186     -40.841  -0.866  35.187  1.00  1.47           H  
ATOM   2781 2HB  HIS A 186     -41.532  -0.202  36.663  1.00  1.47           H  
ATOM   2782  HD2 HIS A 186     -44.068   1.120  36.297  1.00  1.47           H  
ATOM   2783  HE1 HIS A 186     -44.673  -0.473  32.389  1.00  1.47           H  
ATOM   2784  HE2 HIS A 186     -45.755   0.746  34.348  1.00  1.47           H  
ATOM   2785  N   GLY A 187     -38.460   2.220  36.259  1.00  1.39           N  
ATOM   2786  CA  GLY A 187     -37.256   2.364  37.089  1.00  1.39           C  
ATOM   2787  C   GLY A 187     -35.995   1.602  36.634  1.00  1.39           C  
ATOM   2788  O   GLY A 187     -35.001   1.575  37.366  1.00  1.39           O  
ATOM   2789  H   GLY A 187     -38.741   2.965  35.622  1.00  1.39           H  
ATOM   2790 1HA  GLY A 187     -37.015   3.425  37.150  1.00  1.39           H  
ATOM   2791 2HA  GLY A 187     -37.503   2.054  38.102  1.00  1.39           H  
ATOM   2792  N   VAL A 188     -36.043   0.939  35.481  1.00  1.24           N  
ATOM   2793  CA  VAL A 188     -34.922   0.136  34.996  1.00  1.24           C  
ATOM   2794  C   VAL A 188     -34.555   0.496  33.561  1.00  1.24           C  
ATOM   2795  O   VAL A 188     -35.376   0.289  32.672  1.00  1.24           O  
ATOM   2796  CB  VAL A 188     -35.261  -1.358  35.041  1.00  1.24           C  
ATOM   2797  CG1 VAL A 188     -34.094  -2.171  34.481  1.00  1.24           C  
ATOM   2798  CG2 VAL A 188     -35.561  -1.782  36.457  1.00  1.24           C  
ATOM   2799  H   VAL A 188     -36.860   1.044  34.886  1.00  1.24           H  
ATOM   2800  HA  VAL A 188     -34.091   0.283  35.670  1.00  1.24           H  
ATOM   2801  HB  VAL A 188     -36.124  -1.532  34.437  1.00  1.24           H  
ATOM   2802 1HG1 VAL A 188     -34.342  -3.231  34.499  1.00  1.24           H  
ATOM   2803 2HG1 VAL A 188     -33.904  -1.866  33.454  1.00  1.24           H  
ATOM   2804 3HG1 VAL A 188     -33.201  -1.997  35.082  1.00  1.24           H  
ATOM   2805 1HG2 VAL A 188     -35.811  -2.841  36.470  1.00  1.24           H  
ATOM   2806 2HG2 VAL A 188     -34.688  -1.602  37.084  1.00  1.24           H  
ATOM   2807 3HG2 VAL A 188     -36.407  -1.210  36.839  1.00  1.24           H  
ATOM   2808  N   PRO A 189     -33.325   0.928  33.266  1.00  1.06           N  
ATOM   2809  CA  PRO A 189     -32.907   1.301  31.935  1.00  1.06           C  
ATOM   2810  C   PRO A 189     -33.240   0.204  30.953  1.00  1.06           C  
ATOM   2811  O   PRO A 189     -32.938  -0.973  31.180  1.00  1.06           O  
ATOM   2812  CB  PRO A 189     -31.397   1.472  32.111  1.00  1.06           C  
ATOM   2813  CG  PRO A 189     -31.241   1.908  33.551  1.00  1.06           C  
ATOM   2814  CD  PRO A 189     -32.292   1.119  34.307  1.00  1.06           C  
ATOM   2815  HA  PRO A 189     -33.349   2.249  31.629  1.00  1.06           H  
ATOM   2816 1HB  PRO A 189     -30.881   0.520  31.903  1.00  1.06           H  
ATOM   2817 2HB  PRO A 189     -31.015   2.211  31.391  1.00  1.06           H  
ATOM   2818 1HG  PRO A 189     -30.219   1.682  33.903  1.00  1.06           H  
ATOM   2819 2HG  PRO A 189     -31.376   2.994  33.635  1.00  1.06           H  
ATOM   2820 1HD  PRO A 189     -31.888   0.150  34.654  1.00  1.06           H  
ATOM   2821 2HD  PRO A 189     -32.663   1.754  35.129  1.00  1.06           H  
ATOM   2822  N   VAL A 190     -33.749   0.603  29.803  1.00  0.91           N  
ATOM   2823  CA  VAL A 190     -34.114  -0.345  28.765  1.00  0.91           C  
ATOM   2824  C   VAL A 190     -32.893  -1.167  28.391  1.00  0.91           C  
ATOM   2825  O   VAL A 190     -33.004  -2.360  28.128  1.00  0.91           O  
ATOM   2826  CB  VAL A 190     -34.717   0.352  27.551  1.00  0.91           C  
ATOM   2827  CG1 VAL A 190     -34.870  -0.605  26.461  1.00  0.91           C  
ATOM   2828  CG2 VAL A 190     -36.085   0.929  27.894  1.00  0.91           C  
ATOM   2829  H   VAL A 190     -33.964   1.592  29.685  1.00  0.91           H  
ATOM   2830  HA  VAL A 190     -34.875  -1.015  29.159  1.00  0.91           H  
ATOM   2831  HB  VAL A 190     -34.048   1.140  27.229  1.00  0.91           H  
ATOM   2832 1HG1 VAL A 190     -35.279  -0.067  25.626  1.00  0.91           H  
ATOM   2833 2HG1 VAL A 190     -33.916  -1.024  26.208  1.00  0.91           H  
ATOM   2834 3HG1 VAL A 190     -35.549  -1.413  26.759  1.00  0.91           H  
ATOM   2835 1HG2 VAL A 190     -36.506   1.426  27.020  1.00  0.91           H  
ATOM   2836 2HG2 VAL A 190     -36.760   0.124  28.209  1.00  0.91           H  
ATOM   2837 3HG2 VAL A 190     -35.992   1.639  28.700  1.00  0.91           H  
ATOM   2838  N   VAL A 191     -31.719  -0.548  28.392  1.00  0.80           N  
ATOM   2839  CA  VAL A 191     -30.492  -1.261  28.077  1.00  0.80           C  
ATOM   2840  C   VAL A 191     -30.303  -2.475  29.006  1.00  0.80           C  
ATOM   2841  O   VAL A 191     -29.826  -3.523  28.560  1.00  0.80           O  
ATOM   2842  CB  VAL A 191     -29.269  -0.344  28.221  1.00  0.80           C  
ATOM   2843  CG1 VAL A 191     -28.004  -1.165  28.081  1.00  0.80           C  
ATOM   2844  CG2 VAL A 191     -29.313   0.721  27.197  1.00  0.80           C  
ATOM   2845  H   VAL A 191     -31.692   0.438  28.618  1.00  0.80           H  
ATOM   2846  HA  VAL A 191     -30.547  -1.607  27.048  1.00  0.80           H  
ATOM   2847  HB  VAL A 191     -29.271   0.101  29.218  1.00  0.80           H  
ATOM   2848 1HG1 VAL A 191     -27.134  -0.520  28.201  1.00  0.80           H  
ATOM   2849 2HG1 VAL A 191     -27.986  -1.941  28.849  1.00  0.80           H  
ATOM   2850 3HG1 VAL A 191     -27.976  -1.629  27.098  1.00  0.80           H  
ATOM   2851 1HG2 VAL A 191     -28.448   1.376  27.306  1.00  0.80           H  
ATOM   2852 2HG2 VAL A 191     -29.303   0.272  26.204  1.00  0.80           H  
ATOM   2853 3HG2 VAL A 191     -30.223   1.289  27.348  1.00  0.80           H  
ATOM   2854  N   ASP A 192     -30.617  -2.338  30.311  1.00  0.73           N  
ATOM   2855  CA  ASP A 192     -30.448  -3.458  31.241  1.00  0.73           C  
ATOM   2856  C   ASP A 192     -31.407  -4.582  30.867  1.00  0.73           C  
ATOM   2857  O   ASP A 192     -31.054  -5.770  30.905  1.00  0.73           O  
ATOM   2858  CB  ASP A 192     -30.750  -3.046  32.689  1.00  0.73           C  
ATOM   2859  CG  ASP A 192     -29.718  -2.117  33.343  1.00  0.73           C  
ATOM   2860  OD1 ASP A 192     -28.633  -1.968  32.825  1.00  0.73           O  
ATOM   2861  OD2 ASP A 192     -30.034  -1.576  34.381  1.00  0.73           O  
ATOM   2862  H   ASP A 192     -31.057  -1.488  30.646  1.00  0.73           H  
ATOM   2863  HA  ASP A 192     -29.424  -3.827  31.172  1.00  0.73           H  
ATOM   2864 1HB  ASP A 192     -31.712  -2.543  32.710  1.00  0.73           H  
ATOM   2865 2HB  ASP A 192     -30.848  -3.941  33.302  1.00  0.73           H  
ATOM   2866  N   HIS A 193     -32.620  -4.204  30.452  1.00  0.68           N  
ATOM   2867  CA  HIS A 193     -33.592  -5.224  30.079  1.00  0.68           C  
ATOM   2868  C   HIS A 193     -33.116  -5.940  28.820  1.00  0.68           C  
ATOM   2869  O   HIS A 193     -33.155  -7.173  28.739  1.00  0.68           O  
ATOM   2870  CB  HIS A 193     -34.982  -4.627  29.814  1.00  0.68           C  
ATOM   2871  CG  HIS A 193     -35.746  -4.150  31.018  1.00  0.68           C  
ATOM   2872  ND1 HIS A 193     -36.098  -4.988  32.065  1.00  0.68           N  
ATOM   2873  CD2 HIS A 193     -36.274  -2.941  31.313  1.00  0.68           C  
ATOM   2874  CE1 HIS A 193     -36.802  -4.302  32.948  1.00  0.68           C  
ATOM   2875  NE2 HIS A 193     -36.927  -3.067  32.509  1.00  0.68           N  
ATOM   2876  H   HIS A 193     -32.854  -3.205  30.435  1.00  0.68           H  
ATOM   2877  HA  HIS A 193     -33.681  -5.963  30.874  1.00  0.68           H  
ATOM   2878 1HB  HIS A 193     -34.890  -3.787  29.124  1.00  0.68           H  
ATOM   2879 2HB  HIS A 193     -35.598  -5.372  29.305  1.00  0.68           H  
ATOM   2880  HD2 HIS A 193     -36.214  -2.035  30.713  1.00  0.68           H  
ATOM   2881  HE1 HIS A 193     -37.216  -4.693  33.876  1.00  0.68           H  
ATOM   2882  HE2 HIS A 193     -37.425  -2.314  32.968  1.00  0.68           H  
ATOM   2883  N   LEU A 194     -32.594  -5.165  27.870  1.00  0.66           N  
ATOM   2884  CA  LEU A 194     -32.092  -5.718  26.627  1.00  0.66           C  
ATOM   2885  C   LEU A 194     -30.903  -6.624  26.878  1.00  0.66           C  
ATOM   2886  O   LEU A 194     -30.820  -7.705  26.307  1.00  0.66           O  
ATOM   2887  CB  LEU A 194     -31.703  -4.587  25.686  1.00  0.66           C  
ATOM   2888  CG  LEU A 194     -32.862  -3.783  25.142  1.00  0.66           C  
ATOM   2889  CD1 LEU A 194     -32.335  -2.579  24.427  1.00  0.66           C  
ATOM   2890  CD2 LEU A 194     -33.627  -4.647  24.234  1.00  0.66           C  
ATOM   2891  H   LEU A 194     -32.589  -4.154  28.006  1.00  0.66           H  
ATOM   2892  HA  LEU A 194     -32.883  -6.300  26.165  1.00  0.66           H  
ATOM   2893 1HB  LEU A 194     -31.050  -3.907  26.221  1.00  0.66           H  
ATOM   2894 2HB  LEU A 194     -31.154  -5.005  24.842  1.00  0.66           H  
ATOM   2895  HG  LEU A 194     -33.514  -3.454  25.952  1.00  0.66           H  
ATOM   2896 1HD1 LEU A 194     -33.164  -2.007  24.028  1.00  0.66           H  
ATOM   2897 2HD1 LEU A 194     -31.781  -1.978  25.131  1.00  0.66           H  
ATOM   2898 3HD1 LEU A 194     -31.694  -2.881  23.637  1.00  0.66           H  
ATOM   2899 1HD2 LEU A 194     -34.459  -4.110  23.814  1.00  0.66           H  
ATOM   2900 2HD2 LEU A 194     -32.969  -4.969  23.457  1.00  0.66           H  
ATOM   2901 3HD2 LEU A 194     -33.992  -5.498  24.776  1.00  0.66           H  
ATOM   2902  N   THR A 195     -30.030  -6.238  27.801  1.00  0.64           N  
ATOM   2903  CA  THR A 195     -28.861  -7.046  28.108  1.00  0.64           C  
ATOM   2904  C   THR A 195     -29.304  -8.443  28.538  1.00  0.64           C  
ATOM   2905  O   THR A 195     -28.745  -9.459  28.098  1.00  0.64           O  
ATOM   2906  CB  THR A 195     -28.028  -6.387  29.218  1.00  0.64           C  
ATOM   2907  OG1 THR A 195     -27.583  -5.091  28.774  1.00  0.64           O  
ATOM   2908  CG2 THR A 195     -26.828  -7.259  29.573  1.00  0.64           C  
ATOM   2909  H   THR A 195     -30.139  -5.334  28.258  1.00  0.64           H  
ATOM   2910  HA  THR A 195     -28.245  -7.136  27.213  1.00  0.64           H  
ATOM   2911  HB  THR A 195     -28.647  -6.257  30.102  1.00  0.64           H  
ATOM   2912  HG1 THR A 195     -28.373  -4.518  28.631  1.00  0.64           H  
ATOM   2913 1HG2 THR A 195     -26.253  -6.780  30.363  1.00  0.64           H  
ATOM   2914 2HG2 THR A 195     -27.178  -8.232  29.917  1.00  0.64           H  
ATOM   2915 3HG2 THR A 195     -26.199  -7.391  28.701  1.00  0.64           H  
ATOM   2916  N   GLN A 196     -30.328  -8.511  29.391  1.00  0.64           N  
ATOM   2917  CA  GLN A 196     -30.833  -9.809  29.815  1.00  0.64           C  
ATOM   2918  C   GLN A 196     -31.458 -10.591  28.640  1.00  0.64           C  
ATOM   2919  O   GLN A 196     -31.209 -11.789  28.479  1.00  0.64           O  
ATOM   2920  CB  GLN A 196     -31.857  -9.633  30.936  1.00  0.64           C  
ATOM   2921  CG  GLN A 196     -31.262  -9.139  32.241  1.00  0.64           C  
ATOM   2922  CD  GLN A 196     -32.309  -8.918  33.315  1.00  0.64           C  
ATOM   2923  OE1 GLN A 196     -33.260  -9.698  33.458  1.00  0.64           O  
ATOM   2924  NE2 GLN A 196     -32.143  -7.848  34.080  1.00  0.64           N  
ATOM   2925  H   GLN A 196     -30.748  -7.647  29.752  1.00  0.64           H  
ATOM   2926  HA  GLN A 196     -29.995 -10.390  30.200  1.00  0.64           H  
ATOM   2927 1HB  GLN A 196     -32.611  -8.908  30.619  1.00  0.64           H  
ATOM   2928 2HB  GLN A 196     -32.368 -10.576  31.120  1.00  0.64           H  
ATOM   2929 1HG  GLN A 196     -30.544  -9.872  32.603  1.00  0.64           H  
ATOM   2930 2HG  GLN A 196     -30.763  -8.186  32.051  1.00  0.64           H  
ATOM   2931 1HE2 GLN A 196     -32.801  -7.644  34.805  1.00  0.64           H  
ATOM   2932 2HE2 GLN A 196     -31.362  -7.241  33.924  1.00  0.64           H  
ATOM   2933  N   LEU A 197     -32.204  -9.899  27.766  1.00  0.63           N  
ATOM   2934  CA  LEU A 197     -32.870 -10.552  26.624  1.00  0.63           C  
ATOM   2935  C   LEU A 197     -31.880 -11.118  25.627  1.00  0.63           C  
ATOM   2936  O   LEU A 197     -32.128 -12.142  24.991  1.00  0.63           O  
ATOM   2937  CB  LEU A 197     -33.764  -9.578  25.888  1.00  0.63           C  
ATOM   2938  CG  LEU A 197     -34.957  -9.111  26.644  1.00  0.63           C  
ATOM   2939  CD1 LEU A 197     -35.667  -8.098  25.810  1.00  0.63           C  
ATOM   2940  CD2 LEU A 197     -35.817 -10.296  26.999  1.00  0.63           C  
ATOM   2941  H   LEU A 197     -32.363  -8.904  27.932  1.00  0.63           H  
ATOM   2942  HA  LEU A 197     -33.478 -11.367  27.007  1.00  0.63           H  
ATOM   2943 1HB  LEU A 197     -33.174  -8.705  25.617  1.00  0.63           H  
ATOM   2944 2HB  LEU A 197     -34.114 -10.049  24.967  1.00  0.63           H  
ATOM   2945  HG  LEU A 197     -34.652  -8.624  27.556  1.00  0.63           H  
ATOM   2946 1HD1 LEU A 197     -36.526  -7.745  26.349  1.00  0.63           H  
ATOM   2947 2HD1 LEU A 197     -35.011  -7.276  25.608  1.00  0.63           H  
ATOM   2948 3HD1 LEU A 197     -35.982  -8.546  24.874  1.00  0.63           H  
ATOM   2949 1HD2 LEU A 197     -36.695  -9.957  27.548  1.00  0.63           H  
ATOM   2950 2HD2 LEU A 197     -36.127 -10.801  26.096  1.00  0.63           H  
ATOM   2951 3HD2 LEU A 197     -35.245 -10.986  27.618  1.00  0.63           H  
ATOM   2952  N   LEU A 198     -30.752 -10.445  25.538  1.00  0.64           N  
ATOM   2953  CA  LEU A 198     -29.633 -10.739  24.673  1.00  0.64           C  
ATOM   2954  C   LEU A 198     -28.710 -11.792  25.288  1.00  0.64           C  
ATOM   2955  O   LEU A 198     -27.602 -12.026  24.793  1.00  0.64           O  
ATOM   2956  CB  LEU A 198     -28.874  -9.439  24.420  1.00  0.64           C  
ATOM   2957  CG  LEU A 198     -29.611  -8.333  23.583  1.00  0.64           C  
ATOM   2958  CD1 LEU A 198     -28.789  -7.048  23.632  1.00  0.64           C  
ATOM   2959  CD2 LEU A 198     -29.777  -8.794  22.139  1.00  0.64           C  
ATOM   2960  H   LEU A 198     -30.681  -9.599  26.101  1.00  0.64           H  
ATOM   2961  HA  LEU A 198     -30.017 -11.121  23.730  1.00  0.64           H  
ATOM   2962 1HB  LEU A 198     -28.645  -8.997  25.390  1.00  0.64           H  
ATOM   2963 2HB  LEU A 198     -27.968  -9.671  23.961  1.00  0.64           H  
ATOM   2964  HG  LEU A 198     -30.588  -8.148  24.005  1.00  0.64           H  
ATOM   2965 1HD1 LEU A 198     -29.292  -6.278  23.079  1.00  0.64           H  
ATOM   2966 2HD1 LEU A 198     -28.676  -6.728  24.668  1.00  0.64           H  
ATOM   2967 3HD1 LEU A 198     -27.802  -7.232  23.199  1.00  0.64           H  
ATOM   2968 1HD2 LEU A 198     -30.292  -8.038  21.570  1.00  0.64           H  
ATOM   2969 2HD2 LEU A 198     -28.801  -8.969  21.700  1.00  0.64           H  
ATOM   2970 3HD2 LEU A 198     -30.345  -9.700  22.125  1.00  0.64           H  
ATOM   2971  N   SER A 199     -29.123 -12.385  26.415  1.00  0.64           N  
ATOM   2972  CA  SER A 199     -28.362 -13.419  27.098  1.00  0.64           C  
ATOM   2973  C   SER A 199     -26.941 -13.018  27.446  1.00  0.64           C  
ATOM   2974  O   SER A 199     -26.004 -13.794  27.258  1.00  0.64           O  
ATOM   2975  CB  SER A 199     -28.359 -14.709  26.284  1.00  0.64           C  
ATOM   2976  OG  SER A 199     -29.658 -15.249  26.177  1.00  0.64           O  
ATOM   2977  H   SER A 199     -30.015 -12.124  26.834  1.00  0.64           H  
ATOM   2978  HA  SER A 199     -28.879 -13.628  28.036  1.00  0.64           H  
ATOM   2979 1HB  SER A 199     -27.964 -14.520  25.289  1.00  0.64           H  
ATOM   2980 2HB  SER A 199     -27.699 -15.434  26.760  1.00  0.64           H  
ATOM   2981  HG  SER A 199     -29.949 -15.401  27.085  1.00  0.64           H  
ATOM   2982  N   GLY A 200     -26.779 -11.811  27.989  1.00  0.65           N  
ATOM   2983  CA  GLY A 200     -25.466 -11.351  28.413  1.00  0.65           C  
ATOM   2984  C   GLY A 200     -24.715 -10.575  27.343  1.00  0.65           C  
ATOM   2985  O   GLY A 200     -23.598 -10.110  27.590  1.00  0.65           O  
ATOM   2986  H   GLY A 200     -27.578 -11.180  28.099  1.00  0.65           H  
ATOM   2987 1HA  GLY A 200     -25.586 -10.719  29.294  1.00  0.65           H  
ATOM   2988 2HA  GLY A 200     -24.870 -12.208  28.722  1.00  0.65           H  
ATOM   2989  N   GLY A 201     -25.305 -10.426  26.161  1.00  0.65           N  
ATOM   2990  CA  GLY A 201     -24.642  -9.667  25.119  1.00  0.65           C  
ATOM   2991  C   GLY A 201     -24.819  -8.178  25.394  1.00  0.65           C  
ATOM   2992  O   GLY A 201     -25.342  -7.791  26.441  1.00  0.65           O  
ATOM   2993  H   GLY A 201     -26.200 -10.867  25.959  1.00  0.65           H  
ATOM   2994 1HA  GLY A 201     -23.581  -9.914  25.090  1.00  0.65           H  
ATOM   2995 2HA  GLY A 201     -25.055  -9.927  24.156  1.00  0.65           H  
ATOM   2996  N   GLU A 202     -24.378  -7.341  24.465  1.00  0.65           N  
ATOM   2997  CA  GLU A 202     -24.396  -5.894  24.677  1.00  0.65           C  
ATOM   2998  C   GLU A 202     -25.277  -5.115  23.710  1.00  0.65           C  
ATOM   2999  O   GLU A 202     -25.716  -5.639  22.686  1.00  0.65           O  
ATOM   3000  CB  GLU A 202     -22.963  -5.346  24.600  1.00  0.65           C  
ATOM   3001  CG  GLU A 202     -22.009  -5.894  25.665  1.00  0.65           C  
ATOM   3002  CD  GLU A 202     -20.610  -5.296  25.597  1.00  0.65           C  
ATOM   3003  OE1 GLU A 202     -20.366  -4.478  24.739  1.00  0.65           O  
ATOM   3004  OE2 GLU A 202     -19.794  -5.662  26.410  1.00  0.65           O  
ATOM   3005  H   GLU A 202     -23.979  -7.721  23.597  1.00  0.65           H  
ATOM   3006  HA  GLU A 202     -24.774  -5.708  25.682  1.00  0.65           H  
ATOM   3007 1HB  GLU A 202     -22.541  -5.586  23.621  1.00  0.65           H  
ATOM   3008 2HB  GLU A 202     -22.980  -4.259  24.688  1.00  0.65           H  
ATOM   3009 1HG  GLU A 202     -22.434  -5.698  26.648  1.00  0.65           H  
ATOM   3010 2HG  GLU A 202     -21.939  -6.974  25.541  1.00  0.65           H  
ATOM   3011  N   VAL A 203     -25.529  -3.853  24.053  1.00  0.66           N  
ATOM   3012  CA  VAL A 203     -26.234  -2.944  23.160  1.00  0.66           C  
ATOM   3013  C   VAL A 203     -25.186  -1.957  22.617  1.00  0.66           C  
ATOM   3014  O   VAL A 203     -24.555  -1.221  23.383  1.00  0.66           O  
ATOM   3015  CB  VAL A 203     -27.364  -2.206  23.913  1.00  0.66           C  
ATOM   3016  CG1 VAL A 203     -28.088  -1.260  22.966  1.00  0.66           C  
ATOM   3017  CG2 VAL A 203     -28.367  -3.228  24.513  1.00  0.66           C  
ATOM   3018  H   VAL A 203     -25.175  -3.508  24.935  1.00  0.66           H  
ATOM   3019  HA  VAL A 203     -26.662  -3.501  22.329  1.00  0.66           H  
ATOM   3020  HB  VAL A 203     -26.928  -1.608  24.712  1.00  0.66           H  
ATOM   3021 1HG1 VAL A 203     -28.873  -0.732  23.505  1.00  0.66           H  
ATOM   3022 2HG1 VAL A 203     -27.386  -0.547  22.557  1.00  0.66           H  
ATOM   3023 3HG1 VAL A 203     -28.526  -1.838  22.150  1.00  0.66           H  
ATOM   3024 1HG2 VAL A 203     -29.153  -2.694  25.045  1.00  0.66           H  
ATOM   3025 2HG2 VAL A 203     -28.811  -3.818  23.715  1.00  0.66           H  
ATOM   3026 3HG2 VAL A 203     -27.851  -3.894  25.207  1.00  0.66           H  
ATOM   3027  N   LEU A 204     -24.970  -1.999  21.304  1.00  0.67           N  
ATOM   3028  CA  LEU A 204     -23.935  -1.239  20.602  1.00  0.67           C  
ATOM   3029  C   LEU A 204     -24.405  -0.045  19.786  1.00  0.67           C  
ATOM   3030  O   LEU A 204     -25.296  -0.147  18.936  1.00  0.67           O  
ATOM   3031  CB  LEU A 204     -23.157  -2.166  19.635  1.00  0.67           C  
ATOM   3032  CG  LEU A 204     -22.137  -1.450  18.678  1.00  0.67           C  
ATOM   3033  CD1 LEU A 204     -20.980  -0.870  19.465  1.00  0.67           C  
ATOM   3034  CD2 LEU A 204     -21.635  -2.401  17.661  1.00  0.67           C  
ATOM   3035  H   LEU A 204     -25.561  -2.617  20.757  1.00  0.67           H  
ATOM   3036  HA  LEU A 204     -23.238  -0.866  21.353  1.00  0.67           H  
ATOM   3037 1HB  LEU A 204     -22.605  -2.894  20.224  1.00  0.67           H  
ATOM   3038 2HB  LEU A 204     -23.877  -2.704  19.020  1.00  0.67           H  
ATOM   3039  HG  LEU A 204     -22.643  -0.648  18.171  1.00  0.67           H  
ATOM   3040 1HD1 LEU A 204     -20.309  -0.366  18.777  1.00  0.67           H  
ATOM   3041 2HD1 LEU A 204     -21.346  -0.160  20.191  1.00  0.67           H  
ATOM   3042 3HD1 LEU A 204     -20.451  -1.673  19.974  1.00  0.67           H  
ATOM   3043 1HD2 LEU A 204     -20.950  -1.894  16.996  1.00  0.67           H  
ATOM   3044 2HD2 LEU A 204     -21.125  -3.178  18.183  1.00  0.67           H  
ATOM   3045 3HD2 LEU A 204     -22.459  -2.803  17.090  1.00  0.67           H  
ATOM   3046  N   TRP A 205     -23.774   1.091  20.026  1.00  0.68           N  
ATOM   3047  CA  TRP A 205     -24.012   2.262  19.202  1.00  0.68           C  
ATOM   3048  C   TRP A 205     -23.356   2.056  17.853  1.00  0.68           C  
ATOM   3049  O   TRP A 205     -22.155   1.811  17.783  1.00  0.68           O  
ATOM   3050  CB  TRP A 205     -23.393   3.475  19.865  1.00  0.68           C  
ATOM   3051  CG  TRP A 205     -23.469   4.715  19.074  1.00  0.68           C  
ATOM   3052  CD1 TRP A 205     -24.555   5.451  18.784  1.00  0.68           C  
ATOM   3053  CD2 TRP A 205     -22.350   5.396  18.463  1.00  0.68           C  
ATOM   3054  NE1 TRP A 205     -24.193   6.544  18.037  1.00  0.68           N  
ATOM   3055  CE2 TRP A 205     -22.858   6.527  17.839  1.00  0.68           C  
ATOM   3056  CE3 TRP A 205     -20.973   5.135  18.401  1.00  0.68           C  
ATOM   3057  CZ2 TRP A 205     -22.050   7.417  17.161  1.00  0.68           C  
ATOM   3058  CZ3 TRP A 205     -20.153   6.024  17.713  1.00  0.68           C  
ATOM   3059  CH2 TRP A 205     -20.680   7.140  17.113  1.00  0.68           C  
ATOM   3060  H   TRP A 205     -23.091   1.132  20.768  1.00  0.68           H  
ATOM   3061  HA  TRP A 205     -25.085   2.401  19.063  1.00  0.68           H  
ATOM   3062 1HB  TRP A 205     -23.874   3.652  20.808  1.00  0.68           H  
ATOM   3063 2HB  TRP A 205     -22.346   3.272  20.071  1.00  0.68           H  
ATOM   3064  HD1 TRP A 205     -25.562   5.211  19.099  1.00  0.68           H  
ATOM   3065  HE1 TRP A 205     -24.806   7.258  17.683  1.00  0.68           H  
ATOM   3066  HE3 TRP A 205     -20.554   4.251  18.879  1.00  0.68           H  
ATOM   3067  HZ2 TRP A 205     -22.456   8.308  16.673  1.00  0.68           H  
ATOM   3068  HZ3 TRP A 205     -19.078   5.814  17.667  1.00  0.68           H  
ATOM   3069  HH2 TRP A 205     -20.014   7.823  16.587  1.00  0.68           H  
ATOM   3070  N   ALA A 206     -24.120   2.203  16.785  1.00  0.70           N  
ATOM   3071  CA  ALA A 206     -23.585   2.017  15.452  1.00  0.70           C  
ATOM   3072  C   ALA A 206     -24.246   2.985  14.486  1.00  0.70           C  
ATOM   3073  O   ALA A 206     -25.212   2.609  13.831  1.00  0.70           O  
ATOM   3074  CB  ALA A 206     -23.794   0.607  14.989  1.00  0.70           C  
ATOM   3075  H   ALA A 206     -25.121   2.369  16.891  1.00  0.70           H  
ATOM   3076  HA  ALA A 206     -22.522   2.192  15.494  1.00  0.70           H  
ATOM   3077 1HB  ALA A 206     -23.367   0.490  14.006  1.00  0.70           H  
ATOM   3078 2HB  ALA A 206     -23.304  -0.070  15.688  1.00  0.70           H  
ATOM   3079 3HB  ALA A 206     -24.864   0.411  14.957  1.00  0.70           H  
ATOM   3080  N   PRO A 207     -23.745   4.219  14.327  1.00  0.71           N  
ATOM   3081  CA  PRO A 207     -24.426   5.330  13.675  1.00  0.71           C  
ATOM   3082  C   PRO A 207     -24.760   5.058  12.207  1.00  0.71           C  
ATOM   3083  O   PRO A 207     -25.652   5.692  11.643  1.00  0.71           O  
ATOM   3084  CB  PRO A 207     -23.382   6.454  13.777  1.00  0.71           C  
ATOM   3085  CG  PRO A 207     -22.050   5.746  13.915  1.00  0.71           C  
ATOM   3086  CD  PRO A 207     -22.341   4.485  14.683  1.00  0.71           C  
ATOM   3087  HA  PRO A 207     -25.329   5.581  14.240  1.00  0.71           H  
ATOM   3088 1HB  PRO A 207     -23.430   7.090  12.881  1.00  0.71           H  
ATOM   3089 2HB  PRO A 207     -23.620   7.098  14.637  1.00  0.71           H  
ATOM   3090 1HG  PRO A 207     -21.630   5.537  12.915  1.00  0.71           H  
ATOM   3091 2HG  PRO A 207     -21.321   6.395  14.413  1.00  0.71           H  
ATOM   3092 1HD  PRO A 207     -21.662   3.713  14.285  1.00  0.71           H  
ATOM   3093 2HD  PRO A 207     -22.226   4.621  15.752  1.00  0.71           H  
ATOM   3094  N   ALA A 208     -24.049   4.120  11.589  1.00  0.73           N  
ATOM   3095  CA  ALA A 208     -24.279   3.755  10.196  1.00  0.73           C  
ATOM   3096  C   ALA A 208     -25.436   2.771  10.041  1.00  0.73           C  
ATOM   3097  O   ALA A 208     -25.850   2.439   8.926  1.00  0.73           O  
ATOM   3098  CB  ALA A 208     -23.037   3.129   9.612  1.00  0.73           C  
ATOM   3099  H   ALA A 208     -23.325   3.634  12.094  1.00  0.73           H  
ATOM   3100  HA  ALA A 208     -24.526   4.664   9.647  1.00  0.73           H  
ATOM   3101 1HB  ALA A 208     -23.211   2.881   8.573  1.00  0.73           H  
ATOM   3102 2HB  ALA A 208     -22.198   3.822   9.685  1.00  0.73           H  
ATOM   3103 3HB  ALA A 208     -22.816   2.226  10.163  1.00  0.73           H  
ATOM   3104  N   ALA A 209     -25.930   2.232  11.142  1.00  0.73           N  
ATOM   3105  CA  ALA A 209     -27.011   1.280  11.014  1.00  0.73           C  
ATOM   3106  C   ALA A 209     -28.254   1.997  10.501  1.00  0.73           C  
ATOM   3107  O   ALA A 209     -28.602   3.070  10.997  1.00  0.73           O  
ATOM   3108  CB  ALA A 209     -27.290   0.610  12.350  1.00  0.73           C  
ATOM   3109  H   ALA A 209     -25.592   2.496  12.063  1.00  0.73           H  
ATOM   3110  HA  ALA A 209     -26.719   0.522  10.284  1.00  0.73           H  
ATOM   3111 1HB  ALA A 209     -28.077  -0.100  12.232  1.00  0.73           H  
ATOM   3112 2HB  ALA A 209     -26.411   0.111  12.718  1.00  0.73           H  
ATOM   3113 3HB  ALA A 209     -27.583   1.359  13.071  1.00  0.73           H  
ATOM   3114  N   ARG A 210     -28.968   1.384   9.556  1.00  0.72           N  
ATOM   3115  CA  ARG A 210     -30.235   1.942   9.073  1.00  0.72           C  
ATOM   3116  C   ARG A 210     -31.420   1.167   9.652  1.00  0.72           C  
ATOM   3117  O   ARG A 210     -32.575   1.392   9.288  1.00  0.72           O  
ATOM   3118  CB  ARG A 210     -30.316   1.913   7.554  1.00  0.72           C  
ATOM   3119  CG  ARG A 210     -29.681   3.109   6.785  1.00  0.72           C  
ATOM   3120  CD  ARG A 210     -28.180   3.122   6.850  1.00  0.72           C  
ATOM   3121  NE  ARG A 210     -27.591   4.134   5.957  1.00  0.72           N  
ATOM   3122  CZ  ARG A 210     -26.260   4.377   5.822  1.00  0.72           C  
ATOM   3123  NH1 ARG A 210     -25.387   3.709   6.544  1.00  0.72           N  
ATOM   3124  NH2 ARG A 210     -25.841   5.284   4.955  1.00  0.72           N  
ATOM   3125  H   ARG A 210     -28.605   0.533   9.125  1.00  0.72           H  
ATOM   3126  HA  ARG A 210     -30.307   2.978   9.401  1.00  0.72           H  
ATOM   3127 1HB  ARG A 210     -29.837   1.018   7.187  1.00  0.72           H  
ATOM   3128 2HB  ARG A 210     -31.361   1.856   7.258  1.00  0.72           H  
ATOM   3129 1HG  ARG A 210     -29.972   3.063   5.736  1.00  0.72           H  
ATOM   3130 2HG  ARG A 210     -30.042   4.043   7.219  1.00  0.72           H  
ATOM   3131 1HD  ARG A 210     -27.886   3.368   7.865  1.00  0.72           H  
ATOM   3132 2HD  ARG A 210     -27.782   2.145   6.582  1.00  0.72           H  
ATOM   3133  HE  ARG A 210     -28.222   4.669   5.380  1.00  0.72           H  
ATOM   3134 1HH1 ARG A 210     -25.702   3.030   7.239  1.00  0.72           H  
ATOM   3135 2HH1 ARG A 210     -24.385   3.860   6.447  1.00  0.72           H  
ATOM   3136 1HH2 ARG A 210     -26.508   5.796   4.398  1.00  0.72           H  
ATOM   3137 2HH2 ARG A 210     -24.852   5.462   4.854  1.00  0.72           H  
ATOM   3138  N   CYS A 211     -31.108   0.236  10.541  1.00  0.70           N  
ATOM   3139  CA  CYS A 211     -32.081  -0.620  11.210  1.00  0.70           C  
ATOM   3140  C   CYS A 211     -31.439  -1.106  12.484  1.00  0.70           C  
ATOM   3141  O   CYS A 211     -30.239  -0.930  12.667  1.00  0.70           O  
ATOM   3142  CB  CYS A 211     -32.413  -1.860  10.388  1.00  0.70           C  
ATOM   3143  SG  CYS A 211     -31.029  -3.032  10.241  1.00  0.70           S  
ATOM   3144  H   CYS A 211     -30.134   0.129  10.774  1.00  0.70           H  
ATOM   3145  HA  CYS A 211     -32.985  -0.057  11.442  1.00  0.70           H  
ATOM   3146 1HB  CYS A 211     -33.218  -2.398  10.858  1.00  0.70           H  
ATOM   3147 2HB  CYS A 211     -32.732  -1.570   9.389  1.00  0.70           H  
ATOM   3148  HG  CYS A 211     -31.109  -3.462  11.525  1.00  0.70           H  
ATOM   3149  N   ALA A 212     -32.197  -1.730  13.360  1.00  0.67           N  
ATOM   3150  CA  ALA A 212     -31.563  -2.338  14.509  1.00  0.67           C  
ATOM   3151  C   ALA A 212     -31.200  -3.745  14.083  1.00  0.67           C  
ATOM   3152  O   ALA A 212     -31.823  -4.291  13.171  1.00  0.67           O  
ATOM   3153  CB  ALA A 212     -32.451  -2.278  15.719  1.00  0.67           C  
ATOM   3154  H   ALA A 212     -33.194  -1.875  13.205  1.00  0.67           H  
ATOM   3155  HA  ALA A 212     -30.644  -1.814  14.731  1.00  0.67           H  
ATOM   3156 1HB  ALA A 212     -31.955  -2.758  16.550  1.00  0.67           H  
ATOM   3157 2HB  ALA A 212     -32.652  -1.239  15.960  1.00  0.67           H  
ATOM   3158 3HB  ALA A 212     -33.359  -2.769  15.512  1.00  0.67           H  
ATOM   3159  N   LEU A 213     -30.199  -4.339  14.696  1.00  0.66           N  
ATOM   3160  CA  LEU A 213     -29.849  -5.698  14.297  1.00  0.66           C  
ATOM   3161  C   LEU A 213     -29.399  -6.569  15.465  1.00  0.66           C  
ATOM   3162  O   LEU A 213     -28.562  -6.151  16.259  1.00  0.66           O  
ATOM   3163  CB  LEU A 213     -28.742  -5.579  13.240  1.00  0.66           C  
ATOM   3164  CG  LEU A 213     -28.167  -6.808  12.655  1.00  0.66           C  
ATOM   3165  CD1 LEU A 213     -29.165  -7.466  11.812  1.00  0.66           C  
ATOM   3166  CD2 LEU A 213     -26.946  -6.447  11.883  1.00  0.66           C  
ATOM   3167  H   LEU A 213     -29.668  -3.823  15.396  1.00  0.66           H  
ATOM   3168  HA  LEU A 213     -30.721  -6.167  13.848  1.00  0.66           H  
ATOM   3169 1HB  LEU A 213     -29.143  -5.000  12.407  1.00  0.66           H  
ATOM   3170 2HB  LEU A 213     -27.930  -5.018  13.662  1.00  0.66           H  
ATOM   3171  HG  LEU A 213     -27.926  -7.494  13.433  1.00  0.66           H  
ATOM   3172 1HD1 LEU A 213     -28.767  -8.377  11.386  1.00  0.66           H  
ATOM   3173 2HD1 LEU A 213     -29.979  -7.686  12.428  1.00  0.66           H  
ATOM   3174 3HD1 LEU A 213     -29.469  -6.797  11.016  1.00  0.66           H  
ATOM   3175 1HD2 LEU A 213     -26.565  -7.347  11.483  1.00  0.66           H  
ATOM   3176 2HD2 LEU A 213     -27.197  -5.758  11.079  1.00  0.66           H  
ATOM   3177 3HD2 LEU A 213     -26.211  -5.986  12.542  1.00  0.66           H  
ATOM   3178  N   VAL A 214     -29.944  -7.782  15.580  1.00  0.67           N  
ATOM   3179  CA  VAL A 214     -29.475  -8.699  16.622  1.00  0.67           C  
ATOM   3180  C   VAL A 214     -28.534  -9.729  15.993  1.00  0.67           C  
ATOM   3181  O   VAL A 214     -28.902 -10.421  15.037  1.00  0.67           O  
ATOM   3182  CB  VAL A 214     -30.643  -9.381  17.379  1.00  0.67           C  
ATOM   3183  CG1 VAL A 214     -30.100 -10.380  18.357  1.00  0.67           C  
ATOM   3184  CG2 VAL A 214     -31.411  -8.355  18.227  1.00  0.67           C  
ATOM   3185  H   VAL A 214     -30.653  -8.089  14.911  1.00  0.67           H  
ATOM   3186  HA  VAL A 214     -28.919  -8.129  17.356  1.00  0.67           H  
ATOM   3187  HB  VAL A 214     -31.294  -9.880  16.661  1.00  0.67           H  
ATOM   3188 1HG1 VAL A 214     -30.915 -10.860  18.891  1.00  0.67           H  
ATOM   3189 2HG1 VAL A 214     -29.524 -11.131  17.826  1.00  0.67           H  
ATOM   3190 3HG1 VAL A 214     -29.459  -9.854  19.062  1.00  0.67           H  
ATOM   3191 1HG2 VAL A 214     -32.213  -8.856  18.768  1.00  0.67           H  
ATOM   3192 2HG2 VAL A 214     -30.717  -7.914  18.940  1.00  0.67           H  
ATOM   3193 3HG2 VAL A 214     -31.820  -7.587  17.619  1.00  0.67           H  
ATOM   3194  N   VAL A 215     -27.293  -9.776  16.502  1.00  0.70           N  
ATOM   3195  CA  VAL A 215     -26.245 -10.623  15.923  1.00  0.70           C  
ATOM   3196  C   VAL A 215     -25.602 -11.554  16.954  1.00  0.70           C  
ATOM   3197  O   VAL A 215     -25.140 -11.110  18.008  1.00  0.70           O  
ATOM   3198  CB  VAL A 215     -25.130  -9.722  15.348  1.00  0.70           C  
ATOM   3199  CG1 VAL A 215     -24.042 -10.571  14.695  1.00  0.70           C  
ATOM   3200  CG2 VAL A 215     -25.717  -8.726  14.407  1.00  0.70           C  
ATOM   3201  H   VAL A 215     -27.075  -9.172  17.294  1.00  0.70           H  
ATOM   3202  HA  VAL A 215     -26.680 -11.229  15.129  1.00  0.70           H  
ATOM   3203  HB  VAL A 215     -24.656  -9.184  16.171  1.00  0.70           H  
ATOM   3204 1HG1 VAL A 215     -23.249  -9.922  14.319  1.00  0.70           H  
ATOM   3205 2HG1 VAL A 215     -23.624 -11.261  15.424  1.00  0.70           H  
ATOM   3206 3HG1 VAL A 215     -24.471 -11.137  13.866  1.00  0.70           H  
ATOM   3207 1HG2 VAL A 215     -24.946  -8.079  14.039  1.00  0.70           H  
ATOM   3208 2HG2 VAL A 215     -26.195  -9.241  13.577  1.00  0.70           H  
ATOM   3209 3HG2 VAL A 215     -26.445  -8.130  14.949  1.00  0.70           H  
ATOM   3210  N   SER A 216     -25.551 -12.851  16.673  1.00  0.77           N  
ATOM   3211  CA  SER A 216     -24.920 -13.753  17.639  1.00  0.77           C  
ATOM   3212  C   SER A 216     -23.406 -13.556  17.709  1.00  0.77           C  
ATOM   3213  O   SER A 216     -22.707 -13.580  16.693  1.00  0.77           O  
ATOM   3214  CB  SER A 216     -25.227 -15.168  17.288  1.00  0.77           C  
ATOM   3215  OG  SER A 216     -24.612 -16.056  18.169  1.00  0.77           O  
ATOM   3216  H   SER A 216     -25.953 -13.212  15.803  1.00  0.77           H  
ATOM   3217  HA  SER A 216     -25.327 -13.552  18.626  1.00  0.77           H  
ATOM   3218 1HB  SER A 216     -26.281 -15.306  17.301  1.00  0.77           H  
ATOM   3219 2HB  SER A 216     -24.886 -15.370  16.282  1.00  0.77           H  
ATOM   3220  HG  SER A 216     -25.016 -15.917  19.038  1.00  0.77           H  
ATOM   3221  N   ARG A 217     -22.862 -13.438  18.915  1.00  0.85           N  
ATOM   3222  CA  ARG A 217     -21.420 -13.224  19.040  1.00  0.85           C  
ATOM   3223  C   ARG A 217     -20.591 -14.498  19.132  1.00  0.85           C  
ATOM   3224  O   ARG A 217     -20.003 -14.810  20.167  1.00  0.85           O  
ATOM   3225  CB  ARG A 217     -21.095 -12.316  20.204  1.00  0.85           C  
ATOM   3226  CG  ARG A 217     -21.527 -10.895  20.021  1.00  0.85           C  
ATOM   3227  CD  ARG A 217     -20.792 -10.249  18.866  1.00  0.85           C  
ATOM   3228  NE  ARG A 217     -19.327 -10.263  19.036  1.00  0.85           N  
ATOM   3229  CZ  ARG A 217     -18.597  -9.357  19.739  1.00  0.85           C  
ATOM   3230  NH1 ARG A 217     -19.170  -8.368  20.378  1.00  0.85           N  
ATOM   3231  NH2 ARG A 217     -17.279  -9.467  19.779  1.00  0.85           N  
ATOM   3232  H   ARG A 217     -23.452 -13.464  19.749  1.00  0.85           H  
ATOM   3233  HA  ARG A 217     -21.097 -12.691  18.144  1.00  0.85           H  
ATOM   3234 1HB  ARG A 217     -21.593 -12.690  21.100  1.00  0.85           H  
ATOM   3235 2HB  ARG A 217     -20.024 -12.323  20.394  1.00  0.85           H  
ATOM   3236 1HG  ARG A 217     -22.601 -10.859  19.814  1.00  0.85           H  
ATOM   3237 2HG  ARG A 217     -21.313 -10.329  20.929  1.00  0.85           H  
ATOM   3238 1HD  ARG A 217     -21.027 -10.790  17.950  1.00  0.85           H  
ATOM   3239 2HD  ARG A 217     -21.107  -9.224  18.740  1.00  0.85           H  
ATOM   3240  HE  ARG A 217     -18.821 -10.993  18.563  1.00  0.85           H  
ATOM   3241 1HH1 ARG A 217     -20.188  -8.256  20.374  1.00  0.85           H  
ATOM   3242 2HH1 ARG A 217     -18.610  -7.698  20.878  1.00  0.85           H  
ATOM   3243 1HH2 ARG A 217     -16.815 -10.216  19.287  1.00  0.85           H  
ATOM   3244 2HH2 ARG A 217     -16.741  -8.786  20.292  1.00  0.85           H  
ATOM   3245  N   ARG A 218     -20.511 -15.207  18.010  1.00  0.92           N  
ATOM   3246  CA  ARG A 218     -19.761 -16.465  17.931  1.00  0.92           C  
ATOM   3247  C   ARG A 218     -18.496 -16.315  17.082  1.00  0.92           C  
ATOM   3248  O   ARG A 218     -17.901 -17.298  16.623  1.00  0.92           O  
ATOM   3249  CB  ARG A 218     -20.612 -17.600  17.382  1.00  0.92           C  
ATOM   3250  CG  ARG A 218     -21.769 -18.034  18.269  1.00  0.92           C  
ATOM   3251  CD  ARG A 218     -22.479 -19.256  17.738  1.00  0.92           C  
ATOM   3252  NE  ARG A 218     -23.073 -19.017  16.434  1.00  0.92           N  
ATOM   3253  CZ  ARG A 218     -23.774 -19.896  15.706  1.00  0.92           C  
ATOM   3254  NH1 ARG A 218     -24.035 -21.120  16.134  1.00  0.92           N  
ATOM   3255  NH2 ARG A 218     -24.187 -19.482  14.543  1.00  0.92           N  
ATOM   3256  H   ARG A 218     -21.042 -14.857  17.207  1.00  0.92           H  
ATOM   3257  HA  ARG A 218     -19.459 -16.745  18.941  1.00  0.92           H  
ATOM   3258 1HB  ARG A 218     -21.033 -17.297  16.426  1.00  0.92           H  
ATOM   3259 2HB  ARG A 218     -19.987 -18.471  17.199  1.00  0.92           H  
ATOM   3260 1HG  ARG A 218     -21.399 -18.261  19.267  1.00  0.92           H  
ATOM   3261 2HG  ARG A 218     -22.484 -17.227  18.332  1.00  0.92           H  
ATOM   3262 1HD  ARG A 218     -21.773 -20.077  17.645  1.00  0.92           H  
ATOM   3263 2HD  ARG A 218     -23.275 -19.534  18.426  1.00  0.92           H  
ATOM   3264  HE  ARG A 218     -22.902 -18.105  15.976  1.00  0.92           H  
ATOM   3265 1HH1 ARG A 218     -23.698 -21.424  17.035  1.00  0.92           H  
ATOM   3266 2HH1 ARG A 218     -24.561 -21.755  15.545  1.00  0.92           H  
ATOM   3267 1HH2 ARG A 218     -23.924 -18.512  14.282  1.00  0.92           H  
ATOM   3268 2HH2 ARG A 218     -24.712 -20.079  13.927  1.00  0.92           H  
ATOM   3269  N   GLY A 219     -18.060 -15.077  16.876  1.00  0.97           N  
ATOM   3270  CA  GLY A 219     -16.855 -14.867  16.093  1.00  0.97           C  
ATOM   3271  C   GLY A 219     -17.055 -15.254  14.639  1.00  0.97           C  
ATOM   3272  O   GLY A 219     -17.545 -14.461  13.830  1.00  0.97           O  
ATOM   3273  H   GLY A 219     -18.566 -14.300  17.270  1.00  0.97           H  
ATOM   3274 1HA  GLY A 219     -16.563 -13.819  16.152  1.00  0.97           H  
ATOM   3275 2HA  GLY A 219     -16.038 -15.449  16.519  1.00  0.97           H  
ATOM   3276  N   GLY A 220     -16.664 -16.483  14.318  1.00  0.97           N  
ATOM   3277  CA  GLY A 220     -16.535 -17.018  12.955  1.00  0.97           C  
ATOM   3278  C   GLY A 220     -17.763 -16.881  12.040  1.00  0.97           C  
ATOM   3279  O   GLY A 220     -17.662 -17.101  10.836  1.00  0.97           O  
ATOM   3280  H   GLY A 220     -16.424 -17.076  15.108  1.00  0.97           H  
ATOM   3281 1HA  GLY A 220     -15.684 -16.531  12.475  1.00  0.97           H  
ATOM   3282 2HA  GLY A 220     -16.275 -18.073  13.027  1.00  0.97           H  
ATOM   3283  N   ASP A 221     -18.918 -16.531  12.590  1.00  0.92           N  
ATOM   3284  CA  ASP A 221     -20.132 -16.336  11.797  1.00  0.92           C  
ATOM   3285  C   ASP A 221     -19.962 -15.241  10.747  1.00  0.92           C  
ATOM   3286  O   ASP A 221     -20.545 -15.313   9.647  1.00  0.92           O  
ATOM   3287  CB  ASP A 221     -21.291 -15.947  12.705  1.00  0.92           C  
ATOM   3288  CG  ASP A 221     -21.823 -17.105  13.516  1.00  0.92           C  
ATOM   3289  OD1 ASP A 221     -21.494 -18.231  13.205  1.00  0.92           O  
ATOM   3290  OD2 ASP A 221     -22.545 -16.882  14.465  1.00  0.92           O  
ATOM   3291  H   ASP A 221     -18.936 -16.362  13.585  1.00  0.92           H  
ATOM   3292  HA  ASP A 221     -20.365 -17.269  11.289  1.00  0.92           H  
ATOM   3293 1HB  ASP A 221     -20.967 -15.160  13.390  1.00  0.92           H  
ATOM   3294 2HB  ASP A 221     -22.105 -15.544  12.100  1.00  0.92           H  
ATOM   3295  N   SER A 222     -19.181 -14.214  11.101  1.00  0.86           N  
ATOM   3296  CA  SER A 222     -18.957 -13.083  10.208  1.00  0.86           C  
ATOM   3297  C   SER A 222     -17.602 -12.444  10.456  1.00  0.86           C  
ATOM   3298  O   SER A 222     -17.074 -12.484  11.572  1.00  0.86           O  
ATOM   3299  CB  SER A 222     -20.047 -12.064  10.387  1.00  0.86           C  
ATOM   3300  OG  SER A 222     -20.003 -11.487  11.669  1.00  0.86           O  
ATOM   3301  H   SER A 222     -18.707 -14.249  12.009  1.00  0.86           H  
ATOM   3302  HA  SER A 222     -18.971 -13.443   9.180  1.00  0.86           H  
ATOM   3303 1HB  SER A 222     -19.926 -11.307   9.632  1.00  0.86           H  
ATOM   3304 2HB  SER A 222     -21.015 -12.536  10.225  1.00  0.86           H  
ATOM   3305  HG  SER A 222     -20.249 -12.178  12.289  1.00  0.86           H  
ATOM   3306  N   CYS A 223     -17.078 -11.783   9.435  1.00  0.79           N  
ATOM   3307  CA  CYS A 223     -15.742 -11.243   9.532  1.00  0.79           C  
ATOM   3308  C   CYS A 223     -15.412 -10.033   8.686  1.00  0.79           C  
ATOM   3309  O   CYS A 223     -15.786  -9.920   7.518  1.00  0.79           O  
ATOM   3310  CB  CYS A 223     -14.759 -12.355   9.151  1.00  0.79           C  
ATOM   3311  SG  CYS A 223     -13.005 -11.884   9.203  1.00  0.79           S  
ATOM   3312  H   CYS A 223     -17.588 -11.729   8.554  1.00  0.79           H  
ATOM   3313  HA  CYS A 223     -15.578 -10.971  10.571  1.00  0.79           H  
ATOM   3314 1HB  CYS A 223     -14.893 -13.193   9.837  1.00  0.79           H  
ATOM   3315 2HB  CYS A 223     -14.993 -12.713   8.172  1.00  0.79           H  
ATOM   3316  HG  CYS A 223     -13.062 -11.306  10.426  1.00  0.79           H  
ATOM   3317  N   LEU A 224     -14.683  -9.123   9.294  1.00  0.74           N  
ATOM   3318  CA  LEU A 224     -14.141  -7.980   8.588  1.00  0.74           C  
ATOM   3319  C   LEU A 224     -12.725  -8.305   8.238  1.00  0.74           C  
ATOM   3320  O   LEU A 224     -11.853  -8.229   9.087  1.00  0.74           O  
ATOM   3321  CB  LEU A 224     -14.127  -6.773   9.485  1.00  0.74           C  
ATOM   3322  CG  LEU A 224     -13.509  -5.535   8.928  1.00  0.74           C  
ATOM   3323  CD1 LEU A 224     -14.321  -5.034   7.719  1.00  0.74           C  
ATOM   3324  CD2 LEU A 224     -13.390  -4.529  10.072  1.00  0.74           C  
ATOM   3325  H   LEU A 224     -14.427  -9.286  10.267  1.00  0.74           H  
ATOM   3326  HA  LEU A 224     -14.695  -7.796   7.672  1.00  0.74           H  
ATOM   3327 1HB  LEU A 224     -15.143  -6.529   9.749  1.00  0.74           H  
ATOM   3328 2HB  LEU A 224     -13.592  -7.037  10.368  1.00  0.74           H  
ATOM   3329  HG  LEU A 224     -12.509  -5.763   8.559  1.00  0.74           H  
ATOM   3330 1HD1 LEU A 224     -13.849  -4.136   7.317  1.00  0.74           H  
ATOM   3331 2HD1 LEU A 224     -14.342  -5.811   6.951  1.00  0.74           H  
ATOM   3332 3HD1 LEU A 224     -15.331  -4.800   8.020  1.00  0.74           H  
ATOM   3333 1HD2 LEU A 224     -12.920  -3.622   9.711  1.00  0.74           H  
ATOM   3334 2HD2 LEU A 224     -14.359  -4.296  10.466  1.00  0.74           H  
ATOM   3335 3HD2 LEU A 224     -12.780  -4.956  10.865  1.00  0.74           H  
ATOM   3336  N   PHE A 225     -12.478  -8.648   6.998  1.00  0.72           N  
ATOM   3337  CA  PHE A 225     -11.159  -9.082   6.629  1.00  0.72           C  
ATOM   3338  C   PHE A 225     -10.353  -7.875   6.227  1.00  0.72           C  
ATOM   3339  O   PHE A 225     -10.771  -7.097   5.366  1.00  0.72           O  
ATOM   3340  CB  PHE A 225     -11.209 -10.066   5.483  1.00  0.72           C  
ATOM   3341  CG  PHE A 225      -9.920 -10.630   5.221  1.00  0.72           C  
ATOM   3342  CD1 PHE A 225      -9.506 -11.728   5.940  1.00  0.72           C  
ATOM   3343  CD2 PHE A 225      -9.079 -10.062   4.315  1.00  0.72           C  
ATOM   3344  CE1 PHE A 225      -8.272 -12.270   5.730  1.00  0.72           C  
ATOM   3345  CE2 PHE A 225      -7.848 -10.584   4.112  1.00  0.72           C  
ATOM   3346  CZ  PHE A 225      -7.440 -11.698   4.811  1.00  0.72           C  
ATOM   3347  H   PHE A 225     -13.217  -8.631   6.307  1.00  0.72           H  
ATOM   3348  HA  PHE A 225     -10.685  -9.553   7.488  1.00  0.72           H  
ATOM   3349 1HB  PHE A 225     -11.904 -10.873   5.713  1.00  0.72           H  
ATOM   3350 2HB  PHE A 225     -11.559  -9.568   4.587  1.00  0.72           H  
ATOM   3351  HD1 PHE A 225     -10.179 -12.159   6.675  1.00  0.72           H  
ATOM   3352  HD2 PHE A 225      -9.404  -9.179   3.770  1.00  0.72           H  
ATOM   3353  HE1 PHE A 225      -7.948 -13.142   6.296  1.00  0.72           H  
ATOM   3354  HE2 PHE A 225      -7.193 -10.118   3.414  1.00  0.72           H  
ATOM   3355  HZ  PHE A 225      -6.453 -12.116   4.642  1.00  0.72           H  
ATOM   3356  N   LEU A 226      -9.211  -7.681   6.848  1.00  0.71           N  
ATOM   3357  CA  LEU A 226      -8.449  -6.504   6.509  1.00  0.71           C  
ATOM   3358  C   LEU A 226      -7.310  -6.785   5.543  1.00  0.71           C  
ATOM   3359  O   LEU A 226      -6.578  -7.771   5.671  1.00  0.71           O  
ATOM   3360  CB  LEU A 226      -7.897  -5.887   7.791  1.00  0.71           C  
ATOM   3361  CG  LEU A 226      -8.934  -5.477   8.816  1.00  0.71           C  
ATOM   3362  CD1 LEU A 226      -8.212  -4.951  10.037  1.00  0.71           C  
ATOM   3363  CD2 LEU A 226      -9.866  -4.443   8.202  1.00  0.71           C  
ATOM   3364  H   LEU A 226      -8.884  -8.331   7.550  1.00  0.71           H  
ATOM   3365  HA  LEU A 226      -9.114  -5.779   6.040  1.00  0.71           H  
ATOM   3366 1HB  LEU A 226      -7.262  -6.620   8.281  1.00  0.71           H  
ATOM   3367 2HB  LEU A 226      -7.294  -5.014   7.533  1.00  0.71           H  
ATOM   3368  HG  LEU A 226      -9.522  -6.348   9.123  1.00  0.71           H  
ATOM   3369 1HD1 LEU A 226      -8.938  -4.661  10.791  1.00  0.71           H  
ATOM   3370 2HD1 LEU A 226      -7.564  -5.740  10.436  1.00  0.71           H  
ATOM   3371 3HD1 LEU A 226      -7.607  -4.086   9.761  1.00  0.71           H  
ATOM   3372 1HD2 LEU A 226     -10.614  -4.139   8.931  1.00  0.71           H  
ATOM   3373 2HD2 LEU A 226      -9.292  -3.568   7.890  1.00  0.71           H  
ATOM   3374 3HD2 LEU A 226     -10.361  -4.877   7.336  1.00  0.71           H  
ATOM   3375  N   GLY A 227      -7.169  -5.884   4.590  1.00  0.71           N  
ATOM   3376  CA  GLY A 227      -6.073  -5.856   3.644  1.00  0.71           C  
ATOM   3377  C   GLY A 227      -4.998  -4.991   4.272  1.00  0.71           C  
ATOM   3378  O   GLY A 227      -3.878  -5.432   4.521  1.00  0.71           O  
ATOM   3379  H   GLY A 227      -7.843  -5.128   4.534  1.00  0.71           H  
ATOM   3380 1HA  GLY A 227      -5.703  -6.861   3.444  1.00  0.71           H  
ATOM   3381 2HA  GLY A 227      -6.403  -5.417   2.703  1.00  0.71           H  
ATOM   3382  N   ARG A 228      -5.370  -3.748   4.571  1.00  0.71           N  
ATOM   3383  CA  ARG A 228      -4.454  -2.804   5.206  1.00  0.71           C  
ATOM   3384  C   ARG A 228      -5.211  -1.926   6.207  1.00  0.71           C  
ATOM   3385  O   ARG A 228      -6.322  -1.454   5.934  1.00  0.71           O  
ATOM   3386  CB  ARG A 228      -3.729  -1.928   4.190  1.00  0.71           C  
ATOM   3387  CG  ARG A 228      -2.566  -1.127   4.799  1.00  0.71           C  
ATOM   3388  CD  ARG A 228      -1.840  -0.248   3.838  1.00  0.71           C  
ATOM   3389  NE  ARG A 228      -0.771   0.475   4.533  1.00  0.71           N  
ATOM   3390  CZ  ARG A 228       0.540   0.136   4.521  1.00  0.71           C  
ATOM   3391  NH1 ARG A 228       0.950  -0.871   3.791  1.00  0.71           N  
ATOM   3392  NH2 ARG A 228       1.421   0.808   5.244  1.00  0.71           N  
ATOM   3393  H   ARG A 228      -6.328  -3.474   4.359  1.00  0.71           H  
ATOM   3394  HA  ARG A 228      -3.696  -3.362   5.750  1.00  0.71           H  
ATOM   3395 1HB  ARG A 228      -3.333  -2.551   3.388  1.00  0.71           H  
ATOM   3396 2HB  ARG A 228      -4.429  -1.217   3.748  1.00  0.71           H  
ATOM   3397 1HG  ARG A 228      -2.945  -0.476   5.576  1.00  0.71           H  
ATOM   3398 2HG  ARG A 228      -1.848  -1.821   5.233  1.00  0.71           H  
ATOM   3399 1HD  ARG A 228      -1.394  -0.845   3.045  1.00  0.71           H  
ATOM   3400 2HD  ARG A 228      -2.527   0.484   3.409  1.00  0.71           H  
ATOM   3401  HE  ARG A 228      -1.062   1.242   5.132  1.00  0.71           H  
ATOM   3402 1HH1 ARG A 228       0.290  -1.389   3.235  1.00  0.71           H  
ATOM   3403 2HH1 ARG A 228       1.927  -1.124   3.783  1.00  0.71           H  
ATOM   3404 1HH2 ARG A 228       1.129   1.568   5.842  1.00  0.71           H  
ATOM   3405 2HH2 ARG A 228       2.392   0.540   5.223  1.00  0.71           H  
ATOM   3406  N   ASP A 229      -4.601  -1.688   7.370  1.00  0.71           N  
ATOM   3407  CA  ASP A 229      -5.207  -0.830   8.386  1.00  0.71           C  
ATOM   3408  C   ASP A 229      -5.131   0.631   7.949  1.00  0.71           C  
ATOM   3409  O   ASP A 229      -4.410   0.973   6.998  1.00  0.71           O  
ATOM   3410  CB  ASP A 229      -4.509  -1.012   9.744  1.00  0.71           C  
ATOM   3411  CG  ASP A 229      -5.364  -0.570  10.974  1.00  0.71           C  
ATOM   3412  OD1 ASP A 229      -6.440  -0.035  10.777  1.00  0.71           O  
ATOM   3413  OD2 ASP A 229      -4.910  -0.763  12.083  1.00  0.71           O  
ATOM   3414  H   ASP A 229      -3.698  -2.103   7.549  1.00  0.71           H  
ATOM   3415  HA  ASP A 229      -6.257  -1.104   8.496  1.00  0.71           H  
ATOM   3416 1HB  ASP A 229      -4.236  -2.054   9.874  1.00  0.71           H  
ATOM   3417 2HB  ASP A 229      -3.587  -0.429   9.745  1.00  0.71           H  
ATOM   3418  N   VAL A 230      -5.837   1.494   8.667  1.00  0.71           N  
ATOM   3419  CA  VAL A 230      -5.861   2.895   8.284  1.00  0.71           C  
ATOM   3420  C   VAL A 230      -4.457   3.446   8.267  1.00  0.71           C  
ATOM   3421  O   VAL A 230      -3.730   3.368   9.259  1.00  0.71           O  
ATOM   3422  CB  VAL A 230      -6.702   3.729   9.258  1.00  0.71           C  
ATOM   3423  CG1 VAL A 230      -6.602   5.242   8.898  1.00  0.71           C  
ATOM   3424  CG2 VAL A 230      -8.124   3.262   9.209  1.00  0.71           C  
ATOM   3425  H   VAL A 230      -6.373   1.139   9.460  1.00  0.71           H  
ATOM   3426  HA  VAL A 230      -6.293   2.974   7.291  1.00  0.71           H  
ATOM   3427  HB  VAL A 230      -6.313   3.602  10.272  1.00  0.71           H  
ATOM   3428 1HG1 VAL A 230      -7.196   5.829   9.600  1.00  0.71           H  
ATOM   3429 2HG1 VAL A 230      -5.562   5.568   8.948  1.00  0.71           H  
ATOM   3430 3HG1 VAL A 230      -6.979   5.395   7.883  1.00  0.71           H  
ATOM   3431 1HG2 VAL A 230      -8.695   3.844   9.900  1.00  0.71           H  
ATOM   3432 2HG2 VAL A 230      -8.526   3.388   8.213  1.00  0.71           H  
ATOM   3433 3HG2 VAL A 230      -8.173   2.206   9.488  1.00  0.71           H  
ATOM   3434  N   SER A 231      -4.111   4.034   7.138  1.00  0.71           N  
ATOM   3435  CA  SER A 231      -2.798   4.575   6.886  1.00  0.71           C  
ATOM   3436  C   SER A 231      -2.909   5.991   6.339  1.00  0.71           C  
ATOM   3437  O   SER A 231      -3.952   6.352   5.785  1.00  0.71           O  
ATOM   3438  CB  SER A 231      -2.136   3.670   5.880  1.00  0.71           C  
ATOM   3439  OG  SER A 231      -2.032   2.337   6.368  1.00  0.71           O  
ATOM   3440  H   SER A 231      -4.788   4.016   6.379  1.00  0.71           H  
ATOM   3441  HA  SER A 231      -2.231   4.598   7.819  1.00  0.71           H  
ATOM   3442 1HB  SER A 231      -2.719   3.674   4.956  1.00  0.71           H  
ATOM   3443 2HB  SER A 231      -1.161   4.053   5.659  1.00  0.71           H  
ATOM   3444  HG  SER A 231      -2.971   2.002   6.551  1.00  0.71           H  
ATOM   3445  N   ILE A 232      -1.843   6.795   6.455  1.00  0.72           N  
ATOM   3446  CA  ILE A 232      -1.918   8.140   5.878  1.00  0.72           C  
ATOM   3447  C   ILE A 232      -0.895   8.405   4.788  1.00  0.72           C  
ATOM   3448  O   ILE A 232       0.315   8.247   4.990  1.00  0.72           O  
ATOM   3449  CB  ILE A 232      -1.747   9.239   6.916  1.00  0.72           C  
ATOM   3450  CG1 ILE A 232      -2.742   9.085   7.935  1.00  0.72           C  
ATOM   3451  CG2 ILE A 232      -1.861  10.642   6.259  1.00  0.72           C  
ATOM   3452  CD1 ILE A 232      -2.674  10.143   8.901  1.00  0.72           C  
ATOM   3453  H   ILE A 232      -1.013   6.482   6.944  1.00  0.72           H  
ATOM   3454  HA  ILE A 232      -2.902   8.264   5.437  1.00  0.72           H  
ATOM   3455  HB  ILE A 232      -0.767   9.138   7.394  1.00  0.72           H  
ATOM   3456 1HG1 ILE A 232      -3.668   9.012   7.496  1.00  0.72           H  
ATOM   3457 2HG1 ILE A 232      -2.550   8.148   8.473  1.00  0.72           H  
ATOM   3458 1HG2 ILE A 232      -1.735  11.409   7.019  1.00  0.72           H  
ATOM   3459 2HG2 ILE A 232      -1.088  10.766   5.500  1.00  0.72           H  
ATOM   3460 3HG2 ILE A 232      -2.842  10.748   5.795  1.00  0.72           H  
ATOM   3461 1HD1 ILE A 232      -3.408   9.990   9.666  1.00  0.72           H  
ATOM   3462 2HD1 ILE A 232      -1.681  10.164   9.334  1.00  0.72           H  
ATOM   3463 3HD1 ILE A 232      -2.872  11.075   8.392  1.00  0.72           H  
ATOM   3464  N   GLY A 233      -1.392   8.816   3.629  1.00  0.73           N  
ATOM   3465  CA  GLY A 233      -0.531   9.124   2.511  1.00  0.73           C  
ATOM   3466  C   GLY A 233      -0.700  10.540   2.024  1.00  0.73           C  
ATOM   3467  O   GLY A 233      -1.354  11.362   2.673  1.00  0.73           O  
ATOM   3468  H   GLY A 233      -2.399   8.946   3.541  1.00  0.73           H  
ATOM   3469 1HA  GLY A 233       0.504   8.990   2.802  1.00  0.73           H  
ATOM   3470 2HA  GLY A 233      -0.726   8.435   1.701  1.00  0.73           H  
ATOM   3471  N   TYR A 234      -0.093  10.813   0.870  1.00  0.74           N  
ATOM   3472  CA  TYR A 234      -0.096  12.141   0.258  1.00  0.74           C  
ATOM   3473  C   TYR A 234      -0.557  12.185  -1.187  1.00  0.74           C  
ATOM   3474  O   TYR A 234      -0.243  11.303  -1.987  1.00  0.74           O  
ATOM   3475  CB  TYR A 234       1.299  12.721   0.386  1.00  0.74           C  
ATOM   3476  CG  TYR A 234       1.638  12.911   1.808  1.00  0.74           C  
ATOM   3477  CD1 TYR A 234       2.127  11.853   2.533  1.00  0.74           C  
ATOM   3478  CD2 TYR A 234       1.454  14.126   2.399  1.00  0.74           C  
ATOM   3479  CE1 TYR A 234       2.412  12.004   3.856  1.00  0.74           C  
ATOM   3480  CE2 TYR A 234       1.750  14.278   3.727  1.00  0.74           C  
ATOM   3481  CZ  TYR A 234       2.210  13.236   4.443  1.00  0.74           C  
ATOM   3482  OH  TYR A 234       2.455  13.408   5.747  1.00  0.74           O  
ATOM   3483  H   TYR A 234       0.430  10.051   0.439  1.00  0.74           H  
ATOM   3484  HA  TYR A 234      -0.767  12.767   0.813  1.00  0.74           H  
ATOM   3485 1HB  TYR A 234       2.034  12.040  -0.061  1.00  0.74           H  
ATOM   3486 2HB  TYR A 234       1.361  13.680  -0.128  1.00  0.74           H  
ATOM   3487  HD1 TYR A 234       2.262  10.888   2.043  1.00  0.74           H  
ATOM   3488  HD2 TYR A 234       1.062  14.959   1.815  1.00  0.74           H  
ATOM   3489  HE1 TYR A 234       2.782  11.162   4.430  1.00  0.74           H  
ATOM   3490  HE2 TYR A 234       1.599  15.232   4.218  1.00  0.74           H  
ATOM   3491  HH  TYR A 234       3.039  12.713   6.053  1.00  0.74           H  
ATOM   3492  N   LEU A 235      -1.281  13.251  -1.522  1.00  0.76           N  
ATOM   3493  CA  LEU A 235      -1.758  13.444  -2.884  1.00  0.76           C  
ATOM   3494  C   LEU A 235      -0.968  14.522  -3.613  1.00  0.76           C  
ATOM   3495  O   LEU A 235      -0.582  14.345  -4.771  1.00  0.76           O  
ATOM   3496  CB  LEU A 235      -3.240  13.849  -2.878  1.00  0.76           C  
ATOM   3497  CG  LEU A 235      -4.184  12.852  -2.269  1.00  0.76           C  
ATOM   3498  CD1 LEU A 235      -5.588  13.359  -2.284  1.00  0.76           C  
ATOM   3499  CD2 LEU A 235      -4.074  11.532  -3.022  1.00  0.76           C  
ATOM   3500  H   LEU A 235      -1.498  13.948  -0.811  1.00  0.76           H  
ATOM   3501  HA  LEU A 235      -1.648  12.508  -3.427  1.00  0.76           H  
ATOM   3502 1HB  LEU A 235      -3.335  14.781  -2.322  1.00  0.76           H  
ATOM   3503 2HB  LEU A 235      -3.555  14.030  -3.902  1.00  0.76           H  
ATOM   3504  HG  LEU A 235      -3.926  12.741  -1.243  1.00  0.76           H  
ATOM   3505 1HD1 LEU A 235      -6.224  12.621  -1.810  1.00  0.76           H  
ATOM   3506 2HD1 LEU A 235      -5.654  14.287  -1.742  1.00  0.76           H  
ATOM   3507 3HD1 LEU A 235      -5.908  13.516  -3.313  1.00  0.76           H  
ATOM   3508 1HD2 LEU A 235      -4.739  10.803  -2.575  1.00  0.76           H  
ATOM   3509 2HD2 LEU A 235      -4.353  11.682  -4.065  1.00  0.76           H  
ATOM   3510 3HD2 LEU A 235      -3.047  11.165  -2.974  1.00  0.76           H  
ATOM   3511  N   SER A 236      -0.747  15.651  -2.940  1.00  0.78           N  
ATOM   3512  CA  SER A 236      -0.043  16.771  -3.569  1.00  0.78           C  
ATOM   3513  C   SER A 236       0.412  17.809  -2.557  1.00  0.78           C  
ATOM   3514  O   SER A 236      -0.034  17.818  -1.411  1.00  0.78           O  
ATOM   3515  CB  SER A 236      -0.919  17.438  -4.615  1.00  0.78           C  
ATOM   3516  OG  SER A 236      -2.007  18.084  -4.025  1.00  0.78           O  
ATOM   3517  H   SER A 236      -1.069  15.724  -1.975  1.00  0.78           H  
ATOM   3518  HA  SER A 236       0.846  16.378  -4.065  1.00  0.78           H  
ATOM   3519 1HB  SER A 236      -0.326  18.162  -5.170  1.00  0.78           H  
ATOM   3520 2HB  SER A 236      -1.277  16.702  -5.331  1.00  0.78           H  
ATOM   3521  HG  SER A 236      -1.629  18.755  -3.450  1.00  0.78           H  
ATOM   3522  N   HIS A 237       1.268  18.717  -2.988  1.00  0.80           N  
ATOM   3523  CA  HIS A 237       1.671  19.813  -2.119  1.00  0.80           C  
ATOM   3524  C   HIS A 237       2.115  21.036  -2.899  1.00  0.80           C  
ATOM   3525  O   HIS A 237       2.423  20.956  -4.092  1.00  0.80           O  
ATOM   3526  CB  HIS A 237       2.775  19.370  -1.151  1.00  0.80           C  
ATOM   3527  CG  HIS A 237       4.047  18.906  -1.795  1.00  0.80           C  
ATOM   3528  ND1 HIS A 237       4.237  17.599  -2.222  1.00  0.80           N  
ATOM   3529  CD2 HIS A 237       5.200  19.562  -2.076  1.00  0.80           C  
ATOM   3530  CE1 HIS A 237       5.450  17.477  -2.737  1.00  0.80           C  
ATOM   3531  NE2 HIS A 237       6.056  18.650  -2.660  1.00  0.80           N  
ATOM   3532  H   HIS A 237       1.633  18.663  -3.930  1.00  0.80           H  
ATOM   3533  HA  HIS A 237       0.818  20.126  -1.515  1.00  0.80           H  
ATOM   3534 1HB  HIS A 237       3.021  20.207  -0.492  1.00  0.80           H  
ATOM   3535 2HB  HIS A 237       2.405  18.568  -0.518  1.00  0.80           H  
ATOM   3536  HD2 HIS A 237       5.409  20.615  -1.871  1.00  0.80           H  
ATOM   3537  HE1 HIS A 237       5.880  16.561  -3.148  1.00  0.80           H  
ATOM   3538  HE2 HIS A 237       6.995  18.847  -2.973  1.00  0.80           H  
ATOM   3539  N   ASP A 238       2.170  22.157  -2.199  1.00  0.80           N  
ATOM   3540  CA  ASP A 238       2.622  23.417  -2.763  1.00  0.80           C  
ATOM   3541  C   ASP A 238       3.410  24.169  -1.686  1.00  0.80           C  
ATOM   3542  O   ASP A 238       3.711  23.611  -0.632  1.00  0.80           O  
ATOM   3543  CB  ASP A 238       1.395  24.206  -3.288  1.00  0.80           C  
ATOM   3544  CG  ASP A 238       0.416  24.632  -2.184  1.00  0.80           C  
ATOM   3545  OD1 ASP A 238       0.869  25.182  -1.236  1.00  0.80           O  
ATOM   3546  OD2 ASP A 238      -0.750  24.361  -2.248  1.00  0.80           O  
ATOM   3547  H   ASP A 238       1.851  22.134  -1.229  1.00  0.80           H  
ATOM   3548  HA  ASP A 238       3.290  23.214  -3.600  1.00  0.80           H  
ATOM   3549 1HB  ASP A 238       1.729  25.092  -3.823  1.00  0.80           H  
ATOM   3550 2HB  ASP A 238       0.854  23.584  -4.004  1.00  0.80           H  
ATOM   3551  N   ALA A 239       3.765  25.422  -1.952  1.00  0.80           N  
ATOM   3552  CA  ALA A 239       4.540  26.242  -1.016  1.00  0.80           C  
ATOM   3553  C   ALA A 239       3.860  26.472   0.346  1.00  0.80           C  
ATOM   3554  O   ALA A 239       4.550  26.765   1.330  1.00  0.80           O  
ATOM   3555  CB  ALA A 239       4.821  27.595  -1.639  1.00  0.80           C  
ATOM   3556  H   ALA A 239       3.487  25.828  -2.830  1.00  0.80           H  
ATOM   3557  HA  ALA A 239       5.481  25.726  -0.833  1.00  0.80           H  
ATOM   3558 1HB  ALA A 239       5.436  28.183  -0.959  1.00  0.80           H  
ATOM   3559 2HB  ALA A 239       5.348  27.460  -2.581  1.00  0.80           H  
ATOM   3560 3HB  ALA A 239       3.880  28.111  -1.818  1.00  0.80           H  
ATOM   3561  N   GLN A 240       2.526  26.463   0.373  1.00  0.78           N  
ATOM   3562  CA  GLN A 240       1.756  26.771   1.574  1.00  0.78           C  
ATOM   3563  C   GLN A 240       0.995  25.592   2.192  1.00  0.78           C  
ATOM   3564  O   GLN A 240       0.847  25.547   3.419  1.00  0.78           O  
ATOM   3565  CB  GLN A 240       0.742  27.870   1.261  1.00  0.78           C  
ATOM   3566  CG  GLN A 240       1.347  29.190   0.780  1.00  0.78           C  
ATOM   3567  CD  GLN A 240       2.232  29.862   1.817  1.00  0.78           C  
ATOM   3568  OE1 GLN A 240       1.813  30.093   2.955  1.00  0.78           O  
ATOM   3569  NE2 GLN A 240       3.457  30.195   1.424  1.00  0.78           N  
ATOM   3570  H   GLN A 240       2.021  26.172  -0.459  1.00  0.78           H  
ATOM   3571  HA  GLN A 240       2.448  27.142   2.327  1.00  0.78           H  
ATOM   3572 1HB  GLN A 240       0.067  27.511   0.480  1.00  0.78           H  
ATOM   3573 2HB  GLN A 240       0.140  28.073   2.145  1.00  0.78           H  
ATOM   3574 1HG  GLN A 240       1.949  28.991  -0.105  1.00  0.78           H  
ATOM   3575 2HG  GLN A 240       0.537  29.873   0.531  1.00  0.78           H  
ATOM   3576 1HE2 GLN A 240       4.081  30.646   2.062  1.00  0.78           H  
ATOM   3577 2HE2 GLN A 240       3.757  29.996   0.492  1.00  0.78           H  
ATOM   3578  N   THR A 241       0.484  24.661   1.375  1.00  0.76           N  
ATOM   3579  CA  THR A 241      -0.330  23.562   1.904  1.00  0.76           C  
ATOM   3580  C   THR A 241       0.105  22.164   1.466  1.00  0.76           C  
ATOM   3581  O   THR A 241       0.762  21.962   0.437  1.00  0.76           O  
ATOM   3582  CB  THR A 241      -1.829  23.717   1.522  1.00  0.76           C  
ATOM   3583  OG1 THR A 241      -2.041  23.575   0.083  1.00  0.76           O  
ATOM   3584  CG2 THR A 241      -2.347  25.073   1.968  1.00  0.76           C  
ATOM   3585  H   THR A 241       0.627  24.750   0.372  1.00  0.76           H  
ATOM   3586  HA  THR A 241      -0.262  23.578   2.983  1.00  0.76           H  
ATOM   3587  HB  THR A 241      -2.393  22.947   2.030  1.00  0.76           H  
ATOM   3588  HG1 THR A 241      -1.414  24.114  -0.478  1.00  0.76           H  
ATOM   3589 1HG2 THR A 241      -3.403  25.152   1.717  1.00  0.76           H  
ATOM   3590 2HG2 THR A 241      -2.218  25.178   3.043  1.00  0.76           H  
ATOM   3591 3HG2 THR A 241      -1.798  25.860   1.456  1.00  0.76           H  
ATOM   3592  N   VAL A 242      -0.317  21.176   2.253  1.00  0.73           N  
ATOM   3593  CA  VAL A 242      -0.092  19.781   1.921  1.00  0.73           C  
ATOM   3594  C   VAL A 242      -1.418  19.020   1.918  1.00  0.73           C  
ATOM   3595  O   VAL A 242      -2.195  19.101   2.878  1.00  0.73           O  
ATOM   3596  CB  VAL A 242       0.874  19.155   2.948  1.00  0.73           C  
ATOM   3597  CG1 VAL A 242       1.130  17.698   2.624  1.00  0.73           C  
ATOM   3598  CG2 VAL A 242       2.182  19.953   2.968  1.00  0.73           C  
ATOM   3599  H   VAL A 242      -0.807  21.386   3.122  1.00  0.73           H  
ATOM   3600  HA  VAL A 242       0.349  19.712   0.927  1.00  0.73           H  
ATOM   3601  HB  VAL A 242       0.412  19.193   3.939  1.00  0.73           H  
ATOM   3602 1HG1 VAL A 242       1.803  17.293   3.370  1.00  0.73           H  
ATOM   3603 2HG1 VAL A 242       0.193  17.147   2.634  1.00  0.73           H  
ATOM   3604 3HG1 VAL A 242       1.588  17.616   1.639  1.00  0.73           H  
ATOM   3605 1HG2 VAL A 242       2.855  19.520   3.701  1.00  0.73           H  
ATOM   3606 2HG2 VAL A 242       2.641  19.915   1.983  1.00  0.73           H  
ATOM   3607 3HG2 VAL A 242       1.983  20.986   3.235  1.00  0.73           H  
ATOM   3608  N   THR A 243      -1.695  18.280   0.847  1.00  0.70           N  
ATOM   3609  CA  THR A 243      -2.916  17.486   0.807  1.00  0.70           C  
ATOM   3610  C   THR A 243      -2.559  16.027   0.995  1.00  0.70           C  
ATOM   3611  O   THR A 243      -1.735  15.451   0.263  1.00  0.70           O  
ATOM   3612  CB  THR A 243      -3.753  17.702  -0.461  1.00  0.70           C  
ATOM   3613  OG1 THR A 243      -4.175  19.081  -0.523  1.00  0.70           O  
ATOM   3614  CG2 THR A 243      -4.984  16.810  -0.411  1.00  0.70           C  
ATOM   3615  H   THR A 243      -1.043  18.236   0.066  1.00  0.70           H  
ATOM   3616  HA  THR A 243      -3.547  17.774   1.645  1.00  0.70           H  
ATOM   3617  HB  THR A 243      -3.154  17.464  -1.342  1.00  0.70           H  
ATOM   3618  HG1 THR A 243      -4.850  19.250   0.133  1.00  0.70           H  
ATOM   3619 1HG2 THR A 243      -5.585  16.957  -1.306  1.00  0.70           H  
ATOM   3620 2HG2 THR A 243      -4.668  15.775  -0.350  1.00  0.70           H  
ATOM   3621 3HG2 THR A 243      -5.581  17.054   0.466  1.00  0.70           H  
ATOM   3622  N   LEU A 244      -3.202  15.471   2.007  1.00  0.68           N  
ATOM   3623  CA  LEU A 244      -2.975  14.148   2.534  1.00  0.68           C  
ATOM   3624  C   LEU A 244      -4.201  13.312   2.316  1.00  0.68           C  
ATOM   3625  O   LEU A 244      -5.245  13.825   1.916  1.00  0.68           O  
ATOM   3626  CB  LEU A 244      -2.747  14.226   4.047  1.00  0.68           C  
ATOM   3627  CG  LEU A 244      -1.554  15.012   4.517  1.00  0.68           C  
ATOM   3628  CD1 LEU A 244      -1.963  16.442   4.696  1.00  0.68           C  
ATOM   3629  CD2 LEU A 244      -1.006  14.429   5.818  1.00  0.68           C  
ATOM   3630  H   LEU A 244      -3.905  16.036   2.473  1.00  0.68           H  
ATOM   3631  HA  LEU A 244      -2.133  13.701   2.051  1.00  0.68           H  
ATOM   3632 1HB  LEU A 244      -3.616  14.703   4.465  1.00  0.68           H  
ATOM   3633 2HB  LEU A 244      -2.665  13.215   4.445  1.00  0.68           H  
ATOM   3634  HG  LEU A 244      -0.814  14.989   3.760  1.00  0.68           H  
ATOM   3635 1HD1 LEU A 244      -1.107  17.035   5.009  1.00  0.68           H  
ATOM   3636 2HD1 LEU A 244      -2.346  16.825   3.771  1.00  0.68           H  
ATOM   3637 3HD1 LEU A 244      -2.735  16.492   5.441  1.00  0.68           H  
ATOM   3638 1HD2 LEU A 244      -0.141  15.007   6.145  1.00  0.68           H  
ATOM   3639 2HD2 LEU A 244      -1.765  14.466   6.586  1.00  0.68           H  
ATOM   3640 3HD2 LEU A 244      -0.707  13.395   5.653  1.00  0.68           H  
ATOM   3641  N   TYR A 245      -4.085  12.025   2.565  1.00  0.66           N  
ATOM   3642  CA  TYR A 245      -5.278  11.209   2.536  1.00  0.66           C  
ATOM   3643  C   TYR A 245      -5.235  10.089   3.529  1.00  0.66           C  
ATOM   3644  O   TYR A 245      -4.177   9.530   3.815  1.00  0.66           O  
ATOM   3645  CB  TYR A 245      -5.486  10.593   1.159  1.00  0.66           C  
ATOM   3646  CG  TYR A 245      -4.393   9.604   0.678  1.00  0.66           C  
ATOM   3647  CD1 TYR A 245      -4.445   8.247   0.959  1.00  0.66           C  
ATOM   3648  CD2 TYR A 245      -3.398  10.056  -0.099  1.00  0.66           C  
ATOM   3649  CE1 TYR A 245      -3.471   7.383   0.422  1.00  0.66           C  
ATOM   3650  CE2 TYR A 245      -2.473   9.221  -0.635  1.00  0.66           C  
ATOM   3651  CZ  TYR A 245      -2.490   7.918  -0.398  1.00  0.66           C  
ATOM   3652  OH  TYR A 245      -1.517   7.169  -0.999  1.00  0.66           O  
ATOM   3653  H   TYR A 245      -3.174  11.644   2.803  1.00  0.66           H  
ATOM   3654  HA  TYR A 245      -6.134  11.829   2.797  1.00  0.66           H  
ATOM   3655 1HB  TYR A 245      -6.438  10.072   1.160  1.00  0.66           H  
ATOM   3656 2HB  TYR A 245      -5.565  11.389   0.419  1.00  0.66           H  
ATOM   3657  HD1 TYR A 245      -5.241   7.864   1.584  1.00  0.66           H  
ATOM   3658  HD2 TYR A 245      -3.334  11.076  -0.310  1.00  0.66           H  
ATOM   3659  HE1 TYR A 245      -3.499   6.312   0.626  1.00  0.66           H  
ATOM   3660  HE2 TYR A 245      -1.701   9.614  -1.269  1.00  0.66           H  
ATOM   3661  HH  TYR A 245      -1.556   6.236  -0.741  1.00  0.66           H  
ATOM   3662  N   LEU A 246      -6.401   9.671   3.979  1.00  0.65           N  
ATOM   3663  CA  LEU A 246      -6.424   8.498   4.814  1.00  0.65           C  
ATOM   3664  C   LEU A 246      -6.825   7.358   3.913  1.00  0.65           C  
ATOM   3665  O   LEU A 246      -7.679   7.554   3.042  1.00  0.65           O  
ATOM   3666  CB  LEU A 246      -7.452   8.586   5.918  1.00  0.65           C  
ATOM   3667  CG  LEU A 246      -7.425   9.765   6.848  1.00  0.65           C  
ATOM   3668  CD1 LEU A 246      -8.531   9.633   7.792  1.00  0.65           C  
ATOM   3669  CD2 LEU A 246      -6.169   9.814   7.555  1.00  0.65           C  
ATOM   3670  H   LEU A 246      -7.259  10.177   3.752  1.00  0.65           H  
ATOM   3671  HA  LEU A 246      -5.438   8.305   5.228  1.00  0.65           H  
ATOM   3672 1HB  LEU A 246      -8.446   8.520   5.480  1.00  0.65           H  
ATOM   3673 2HB  LEU A 246      -7.277   7.719   6.536  1.00  0.65           H  
ATOM   3674  HG  LEU A 246      -7.573  10.680   6.277  1.00  0.65           H  
ATOM   3675 1HD1 LEU A 246      -8.527  10.489   8.454  1.00  0.65           H  
ATOM   3676 2HD1 LEU A 246      -9.462   9.588   7.241  1.00  0.65           H  
ATOM   3677 3HD1 LEU A 246      -8.405   8.726   8.365  1.00  0.65           H  
ATOM   3678 1HD2 LEU A 246      -6.148  10.668   8.230  1.00  0.65           H  
ATOM   3679 2HD2 LEU A 246      -6.024   8.895   8.123  1.00  0.65           H  
ATOM   3680 3HD2 LEU A 246      -5.407   9.909   6.810  1.00  0.65           H  
ATOM   3681  N   GLU A 247      -6.270   6.180   4.133  1.00  0.65           N  
ATOM   3682  CA  GLU A 247      -6.652   5.028   3.331  1.00  0.65           C  
ATOM   3683  C   GLU A 247      -6.686   3.734   4.099  1.00  0.65           C  
ATOM   3684  O   GLU A 247      -5.854   3.476   4.968  1.00  0.65           O  
ATOM   3685  CB  GLU A 247      -5.757   4.882   2.090  1.00  0.65           C  
ATOM   3686  CG  GLU A 247      -6.088   3.673   1.186  1.00  0.65           C  
ATOM   3687  CD  GLU A 247      -5.362   3.705  -0.129  1.00  0.65           C  
ATOM   3688  OE1 GLU A 247      -5.062   4.789  -0.570  1.00  0.65           O  
ATOM   3689  OE2 GLU A 247      -5.082   2.667  -0.681  1.00  0.65           O  
ATOM   3690  H   GLU A 247      -5.545   6.103   4.844  1.00  0.65           H  
ATOM   3691  HA  GLU A 247      -7.658   5.204   2.977  1.00  0.65           H  
ATOM   3692 1HB  GLU A 247      -5.887   5.752   1.468  1.00  0.65           H  
ATOM   3693 2HB  GLU A 247      -4.706   4.833   2.388  1.00  0.65           H  
ATOM   3694 1HG  GLU A 247      -5.820   2.752   1.701  1.00  0.65           H  
ATOM   3695 2HG  GLU A 247      -7.166   3.660   1.003  1.00  0.65           H  
ATOM   3696  N   GLU A 248      -7.676   2.926   3.762  1.00  0.65           N  
ATOM   3697  CA  GLU A 248      -7.855   1.603   4.343  1.00  0.65           C  
ATOM   3698  C   GLU A 248      -8.306   0.623   3.268  1.00  0.65           C  
ATOM   3699  O   GLU A 248      -8.907   1.025   2.265  1.00  0.65           O  
ATOM   3700  CB  GLU A 248      -8.913   1.683   5.432  1.00  0.65           C  
ATOM   3701  CG  GLU A 248     -10.241   2.089   4.876  1.00  0.65           C  
ATOM   3702  CD  GLU A 248     -11.280   2.326   5.895  1.00  0.65           C  
ATOM   3703  OE1 GLU A 248     -10.977   2.286   7.053  1.00  0.65           O  
ATOM   3704  OE2 GLU A 248     -12.391   2.574   5.517  1.00  0.65           O  
ATOM   3705  H   GLU A 248      -8.332   3.268   3.054  1.00  0.65           H  
ATOM   3706  HA  GLU A 248      -6.907   1.256   4.762  1.00  0.65           H  
ATOM   3707 1HB  GLU A 248      -9.011   0.717   5.925  1.00  0.65           H  
ATOM   3708 2HB  GLU A 248      -8.613   2.413   6.170  1.00  0.65           H  
ATOM   3709 1HG  GLU A 248     -10.088   3.002   4.304  1.00  0.65           H  
ATOM   3710 2HG  GLU A 248     -10.585   1.319   4.186  1.00  0.65           H  
ATOM   3711  N   SER A 249      -8.071  -0.671   3.491  1.00  0.66           N  
ATOM   3712  CA  SER A 249      -8.522  -1.677   2.529  1.00  0.66           C  
ATOM   3713  C   SER A 249      -9.121  -2.887   3.222  1.00  0.66           C  
ATOM   3714  O   SER A 249      -8.442  -3.520   4.038  1.00  0.66           O  
ATOM   3715  CB  SER A 249      -7.373  -2.129   1.663  1.00  0.66           C  
ATOM   3716  OG  SER A 249      -7.794  -3.125   0.778  1.00  0.66           O  
ATOM   3717  H   SER A 249      -7.559  -0.953   4.330  1.00  0.66           H  
ATOM   3718  HA  SER A 249      -9.279  -1.227   1.909  1.00  0.66           H  
ATOM   3719 1HB  SER A 249      -6.956  -1.290   1.117  1.00  0.66           H  
ATOM   3720 2HB  SER A 249      -6.589  -2.526   2.297  1.00  0.66           H  
ATOM   3721  HG  SER A 249      -8.545  -3.544   1.226  1.00  0.66           H  
ATOM   3722  N   PHE A 250     -10.385  -3.201   2.909  1.00  0.68           N  
ATOM   3723  CA  PHE A 250     -11.081  -4.293   3.607  1.00  0.68           C  
ATOM   3724  C   PHE A 250     -12.202  -5.000   2.840  1.00  0.68           C  
ATOM   3725  O   PHE A 250     -12.759  -4.472   1.881  1.00  0.68           O  
ATOM   3726  CB  PHE A 250     -11.741  -3.735   4.869  1.00  0.68           C  
ATOM   3727  CG  PHE A 250     -12.795  -2.711   4.528  1.00  0.68           C  
ATOM   3728  CD1 PHE A 250     -14.114  -3.100   4.311  1.00  0.68           C  
ATOM   3729  CD2 PHE A 250     -12.478  -1.362   4.424  1.00  0.68           C  
ATOM   3730  CE1 PHE A 250     -15.081  -2.170   3.983  1.00  0.68           C  
ATOM   3731  CE2 PHE A 250     -13.445  -0.435   4.107  1.00  0.68           C  
ATOM   3732  CZ  PHE A 250     -14.747  -0.834   3.880  1.00  0.68           C  
ATOM   3733  H   PHE A 250     -10.865  -2.633   2.204  1.00  0.68           H  
ATOM   3734  HA  PHE A 250     -10.340  -5.043   3.881  1.00  0.68           H  
ATOM   3735 1HB  PHE A 250     -12.205  -4.546   5.435  1.00  0.68           H  
ATOM   3736 2HB  PHE A 250     -10.995  -3.265   5.512  1.00  0.68           H  
ATOM   3737  HD1 PHE A 250     -14.375  -4.155   4.396  1.00  0.68           H  
ATOM   3738  HD2 PHE A 250     -11.450  -1.034   4.600  1.00  0.68           H  
ATOM   3739  HE1 PHE A 250     -16.094  -2.492   3.809  1.00  0.68           H  
ATOM   3740  HE2 PHE A 250     -13.172   0.620   4.039  1.00  0.68           H  
ATOM   3741  HZ  PHE A 250     -15.508  -0.098   3.626  1.00  0.68           H  
ATOM   3742  N   THR A 251     -12.560  -6.190   3.315  1.00  0.70           N  
ATOM   3743  CA  THR A 251     -13.723  -6.923   2.821  1.00  0.70           C  
ATOM   3744  C   THR A 251     -14.603  -7.386   3.952  1.00  0.70           C  
ATOM   3745  O   THR A 251     -14.122  -8.011   4.892  1.00  0.70           O  
ATOM   3746  CB  THR A 251     -13.336  -8.181   2.040  1.00  0.70           C  
ATOM   3747  OG1 THR A 251     -12.597  -7.851   0.911  1.00  0.70           O  
ATOM   3748  CG2 THR A 251     -14.526  -8.982   1.622  1.00  0.70           C  
ATOM   3749  H   THR A 251     -12.013  -6.585   4.082  1.00  0.70           H  
ATOM   3750  HA  THR A 251     -14.302  -6.267   2.178  1.00  0.70           H  
ATOM   3751  HB  THR A 251     -12.716  -8.796   2.681  1.00  0.70           H  
ATOM   3752  HG1 THR A 251     -13.188  -7.482   0.212  1.00  0.70           H  
ATOM   3753 1HG2 THR A 251     -14.167  -9.851   1.102  1.00  0.70           H  
ATOM   3754 2HG2 THR A 251     -15.104  -9.297   2.485  1.00  0.70           H  
ATOM   3755 3HG2 THR A 251     -15.147  -8.387   0.962  1.00  0.70           H  
ATOM   3756  N   PHE A 252     -15.894  -7.147   3.864  1.00  0.73           N  
ATOM   3757  CA  PHE A 252     -16.736  -7.712   4.894  1.00  0.73           C  
ATOM   3758  C   PHE A 252     -17.405  -8.959   4.340  1.00  0.73           C  
ATOM   3759  O   PHE A 252     -17.902  -8.963   3.214  1.00  0.73           O  
ATOM   3760  CB  PHE A 252     -17.744  -6.738   5.459  1.00  0.73           C  
ATOM   3761  CG  PHE A 252     -18.482  -7.391   6.511  1.00  0.73           C  
ATOM   3762  CD1 PHE A 252     -17.858  -7.617   7.688  1.00  0.73           C  
ATOM   3763  CD2 PHE A 252     -19.766  -7.808   6.350  1.00  0.73           C  
ATOM   3764  CE1 PHE A 252     -18.472  -8.247   8.684  1.00  0.73           C  
ATOM   3765  CE2 PHE A 252     -20.412  -8.437   7.378  1.00  0.73           C  
ATOM   3766  CZ  PHE A 252     -19.753  -8.659   8.547  1.00  0.73           C  
ATOM   3767  H   PHE A 252     -16.277  -6.617   3.095  1.00  0.73           H  
ATOM   3768  HA  PHE A 252     -16.117  -8.026   5.733  1.00  0.73           H  
ATOM   3769 1HB  PHE A 252     -17.241  -5.864   5.875  1.00  0.73           H  
ATOM   3770 2HB  PHE A 252     -18.440  -6.406   4.704  1.00  0.73           H  
ATOM   3771  HD1 PHE A 252     -16.839  -7.293   7.805  1.00  0.73           H  
ATOM   3772  HD2 PHE A 252     -20.262  -7.631   5.396  1.00  0.73           H  
ATOM   3773  HE1 PHE A 252     -17.930  -8.424   9.594  1.00  0.73           H  
ATOM   3774  HE2 PHE A 252     -21.438  -8.758   7.257  1.00  0.73           H  
ATOM   3775  HZ  PHE A 252     -20.245  -9.155   9.363  1.00  0.73           H  
ATOM   3776  N   ARG A 253     -17.361 -10.030   5.111  1.00  0.75           N  
ATOM   3777  CA  ARG A 253     -17.930 -11.291   4.694  1.00  0.75           C  
ATOM   3778  C   ARG A 253     -18.798 -11.940   5.769  1.00  0.75           C  
ATOM   3779  O   ARG A 253     -18.518 -11.860   6.967  1.00  0.75           O  
ATOM   3780  CB  ARG A 253     -16.778 -12.206   4.280  1.00  0.75           C  
ATOM   3781  CG  ARG A 253     -15.742 -12.496   5.363  1.00  0.75           C  
ATOM   3782  CD  ARG A 253     -14.570 -13.294   4.846  1.00  0.75           C  
ATOM   3783  NE  ARG A 253     -13.579 -13.577   5.880  1.00  0.75           N  
ATOM   3784  CZ  ARG A 253     -12.442 -14.276   5.684  1.00  0.75           C  
ATOM   3785  NH1 ARG A 253     -12.157 -14.738   4.494  1.00  0.75           N  
ATOM   3786  NH2 ARG A 253     -11.618 -14.504   6.695  1.00  0.75           N  
ATOM   3787  H   ARG A 253     -16.901  -9.970   6.017  1.00  0.75           H  
ATOM   3788  HA  ARG A 253     -18.553 -11.113   3.817  1.00  0.75           H  
ATOM   3789 1HB  ARG A 253     -17.176 -13.162   3.941  1.00  0.75           H  
ATOM   3790 2HB  ARG A 253     -16.237 -11.753   3.450  1.00  0.75           H  
ATOM   3791 1HG  ARG A 253     -15.358 -11.559   5.749  1.00  0.75           H  
ATOM   3792 2HG  ARG A 253     -16.220 -13.059   6.165  1.00  0.75           H  
ATOM   3793 1HD  ARG A 253     -14.929 -14.238   4.494  1.00  0.75           H  
ATOM   3794 2HD  ARG A 253     -14.077 -12.759   4.031  1.00  0.75           H  
ATOM   3795  HE  ARG A 253     -13.763 -13.241   6.812  1.00  0.75           H  
ATOM   3796 1HH1 ARG A 253     -12.783 -14.557   3.722  1.00  0.75           H  
ATOM   3797 2HH1 ARG A 253     -11.311 -15.275   4.345  1.00  0.75           H  
ATOM   3798 1HH2 ARG A 253     -11.842 -14.154   7.621  1.00  0.75           H  
ATOM   3799 2HH2 ARG A 253     -10.773 -15.033   6.543  1.00  0.75           H  
ATOM   3800  N   VAL A 254     -19.838 -12.643   5.330  1.00  0.76           N  
ATOM   3801  CA  VAL A 254     -20.702 -13.391   6.237  1.00  0.76           C  
ATOM   3802  C   VAL A 254     -20.684 -14.848   5.814  1.00  0.76           C  
ATOM   3803  O   VAL A 254     -20.838 -15.154   4.631  1.00  0.76           O  
ATOM   3804  CB  VAL A 254     -22.152 -12.839   6.234  1.00  0.76           C  
ATOM   3805  CG1 VAL A 254     -23.031 -13.677   7.183  1.00  0.76           C  
ATOM   3806  CG2 VAL A 254     -22.145 -11.364   6.657  1.00  0.76           C  
ATOM   3807  H   VAL A 254     -20.032 -12.663   4.338  1.00  0.76           H  
ATOM   3808  HA  VAL A 254     -20.313 -13.319   7.250  1.00  0.76           H  
ATOM   3809  HB  VAL A 254     -22.575 -12.926   5.232  1.00  0.76           H  
ATOM   3810 1HG1 VAL A 254     -24.042 -13.288   7.172  1.00  0.76           H  
ATOM   3811 2HG1 VAL A 254     -23.042 -14.717   6.858  1.00  0.76           H  
ATOM   3812 3HG1 VAL A 254     -22.632 -13.620   8.198  1.00  0.76           H  
ATOM   3813 1HG2 VAL A 254     -23.158 -10.969   6.651  1.00  0.76           H  
ATOM   3814 2HG2 VAL A 254     -21.728 -11.278   7.657  1.00  0.76           H  
ATOM   3815 3HG2 VAL A 254     -21.539 -10.790   5.956  1.00  0.76           H  
ATOM   3816  N   HIS A 255     -20.458 -15.742   6.768  1.00  0.76           N  
ATOM   3817  CA  HIS A 255     -20.394 -17.163   6.466  1.00  0.76           C  
ATOM   3818  C   HIS A 255     -21.659 -17.870   6.926  1.00  0.76           C  
ATOM   3819  O   HIS A 255     -22.150 -18.786   6.262  1.00  0.76           O  
ATOM   3820  CB  HIS A 255     -19.183 -17.781   7.156  1.00  0.76           C  
ATOM   3821  CG  HIS A 255     -17.869 -17.245   6.681  1.00  0.76           C  
ATOM   3822  ND1 HIS A 255     -17.269 -17.626   5.471  1.00  0.76           N  
ATOM   3823  CD2 HIS A 255     -17.030 -16.351   7.257  1.00  0.76           C  
ATOM   3824  CE1 HIS A 255     -16.117 -16.985   5.351  1.00  0.76           C  
ATOM   3825  NE2 HIS A 255     -15.951 -16.216   6.423  1.00  0.76           N  
ATOM   3826  H   HIS A 255     -20.350 -15.439   7.735  1.00  0.76           H  
ATOM   3827  HA  HIS A 255     -20.296 -17.315   5.392  1.00  0.76           H  
ATOM   3828 1HB  HIS A 255     -19.252 -17.602   8.235  1.00  0.76           H  
ATOM   3829 2HB  HIS A 255     -19.187 -18.859   7.004  1.00  0.76           H  
ATOM   3830  HD1 HIS A 255     -17.604 -18.305   4.758  1.00  0.76           H  
ATOM   3831  HD2 HIS A 255     -17.077 -15.792   8.199  1.00  0.76           H  
ATOM   3832  HE1 HIS A 255     -15.484 -17.145   4.484  1.00  0.76           H  
ATOM   3833  N   GLN A 256     -22.198 -17.428   8.060  1.00  0.74           N  
ATOM   3834  CA  GLN A 256     -23.391 -18.048   8.615  1.00  0.74           C  
ATOM   3835  C   GLN A 256     -24.481 -16.999   8.899  1.00  0.74           C  
ATOM   3836  O   GLN A 256     -24.659 -16.589  10.044  1.00  0.74           O  
ATOM   3837  CB  GLN A 256     -23.075 -18.879   9.863  1.00  0.74           C  
ATOM   3838  CG  GLN A 256     -22.163 -20.074   9.572  1.00  0.74           C  
ATOM   3839  CD  GLN A 256     -22.118 -21.144  10.681  1.00  0.74           C  
ATOM   3840  OE1 GLN A 256     -22.343 -22.325  10.378  1.00  0.74           O  
ATOM   3841  NE2 GLN A 256     -21.847 -20.772  11.924  1.00  0.74           N  
ATOM   3842  H   GLN A 256     -21.737 -16.676   8.571  1.00  0.74           H  
ATOM   3843  HA  GLN A 256     -23.749 -18.771   7.898  1.00  0.74           H  
ATOM   3844 1HB  GLN A 256     -22.582 -18.252  10.611  1.00  0.74           H  
ATOM   3845 2HB  GLN A 256     -23.997 -19.250  10.308  1.00  0.74           H  
ATOM   3846 1HG  GLN A 256     -22.505 -20.553   8.654  1.00  0.74           H  
ATOM   3847 2HG  GLN A 256     -21.149 -19.697   9.437  1.00  0.74           H  
ATOM   3848 1HE2 GLN A 256     -21.813 -21.451  12.651  1.00  0.74           H  
ATOM   3849 2HE2 GLN A 256     -21.675 -19.789  12.173  1.00  0.74           H  
ATOM   3850  N   PRO A 257     -25.270 -16.588   7.879  1.00  0.71           N  
ATOM   3851  CA  PRO A 257     -26.243 -15.499   7.884  1.00  0.71           C  
ATOM   3852  C   PRO A 257     -27.408 -15.781   8.814  1.00  0.71           C  
ATOM   3853  O   PRO A 257     -28.148 -14.884   9.222  1.00  0.71           O  
ATOM   3854  CB  PRO A 257     -26.711 -15.463   6.446  1.00  0.71           C  
ATOM   3855  CG  PRO A 257     -26.504 -16.841   5.921  1.00  0.71           C  
ATOM   3856  CD  PRO A 257     -25.268 -17.346   6.600  1.00  0.71           C  
ATOM   3857  HA  PRO A 257     -25.745 -14.562   8.166  1.00  0.71           H  
ATOM   3858 1HB  PRO A 257     -27.754 -15.174   6.444  1.00  0.71           H  
ATOM   3859 2HB  PRO A 257     -26.159 -14.709   5.886  1.00  0.71           H  
ATOM   3860 1HG  PRO A 257     -27.390 -17.466   6.150  1.00  0.71           H  
ATOM   3861 2HG  PRO A 257     -26.412 -16.816   4.827  1.00  0.71           H  
ATOM   3862 1HD  PRO A 257     -25.444 -18.421   6.756  1.00  0.71           H  
ATOM   3863 2HD  PRO A 257     -24.367 -17.138   6.009  1.00  0.71           H  
ATOM   3864  N   ASP A 258     -27.513 -17.039   9.213  1.00  0.68           N  
ATOM   3865  CA  ASP A 258     -28.545 -17.525  10.099  1.00  0.68           C  
ATOM   3866  C   ASP A 258     -28.355 -16.932  11.487  1.00  0.68           C  
ATOM   3867  O   ASP A 258     -29.271 -16.964  12.303  1.00  0.68           O  
ATOM   3868  CB  ASP A 258     -28.451 -19.041  10.193  1.00  0.68           C  
ATOM   3869  CG  ASP A 258     -28.816 -19.735   8.888  1.00  0.68           C  
ATOM   3870  OD1 ASP A 258     -29.977 -19.881   8.612  1.00  0.68           O  
ATOM   3871  OD2 ASP A 258     -27.912 -20.110   8.174  1.00  0.68           O  
ATOM   3872  H   ASP A 258     -26.857 -17.715   8.860  1.00  0.68           H  
ATOM   3873  HA  ASP A 258     -29.518 -17.229   9.713  1.00  0.68           H  
ATOM   3874 1HB  ASP A 258     -27.434 -19.325  10.472  1.00  0.68           H  
ATOM   3875 2HB  ASP A 258     -29.115 -19.402  10.980  1.00  0.68           H  
ATOM   3876  N   ALA A 259     -27.154 -16.392  11.734  1.00  0.65           N  
ATOM   3877  CA  ALA A 259     -26.736 -15.788  12.984  1.00  0.65           C  
ATOM   3878  C   ALA A 259     -27.240 -14.357  13.194  1.00  0.65           C  
ATOM   3879  O   ALA A 259     -26.984 -13.765  14.250  1.00  0.65           O  
ATOM   3880  CB  ALA A 259     -25.235 -15.776  13.032  1.00  0.65           C  
ATOM   3881  H   ALA A 259     -26.450 -16.410  10.994  1.00  0.65           H  
ATOM   3882  HA  ALA A 259     -27.116 -16.400  13.793  1.00  0.65           H  
ATOM   3883 1HB  ALA A 259     -24.893 -15.369  13.973  1.00  0.65           H  
ATOM   3884 2HB  ALA A 259     -24.857 -16.794  12.922  1.00  0.65           H  
ATOM   3885 3HB  ALA A 259     -24.852 -15.163  12.218  1.00  0.65           H  
ATOM   3886  N   ALA A 260     -27.933 -13.764  12.211  1.00  0.66           N  
ATOM   3887  CA  ALA A 260     -28.398 -12.392  12.438  1.00  0.66           C  
ATOM   3888  C   ALA A 260     -29.828 -12.164  11.949  1.00  0.66           C  
ATOM   3889  O   ALA A 260     -30.248 -12.710  10.925  1.00  0.66           O  
ATOM   3890  CB  ALA A 260     -27.461 -11.400  11.744  1.00  0.66           C  
ATOM   3891  H   ALA A 260     -28.121 -14.245  11.328  1.00  0.66           H  
ATOM   3892  HA  ALA A 260     -28.386 -12.210  13.507  1.00  0.66           H  
ATOM   3893 1HB  ALA A 260     -27.792 -10.390  11.957  1.00  0.66           H  
ATOM   3894 2HB  ALA A 260     -26.449 -11.534  12.119  1.00  0.66           H  
ATOM   3895 3HB  ALA A 260     -27.478 -11.569  10.667  1.00  0.66           H  
ATOM   3896  N   VAL A 261     -30.561 -11.333  12.704  1.00  0.70           N  
ATOM   3897  CA  VAL A 261     -31.936 -10.918  12.384  1.00  0.70           C  
ATOM   3898  C   VAL A 261     -32.106  -9.411  12.410  1.00  0.70           C  
ATOM   3899  O   VAL A 261     -31.804  -8.769  13.419  1.00  0.70           O  
ATOM   3900  CB  VAL A 261     -32.934 -11.504  13.394  1.00  0.70           C  
ATOM   3901  CG1 VAL A 261     -34.366 -11.025  13.093  1.00  0.70           C  
ATOM   3902  CG2 VAL A 261     -32.912 -12.969  13.328  1.00  0.70           C  
ATOM   3903  H   VAL A 261     -30.116 -10.957  13.546  1.00  0.70           H  
ATOM   3904  HA  VAL A 261     -32.186 -11.280  11.385  1.00  0.70           H  
ATOM   3905  HB  VAL A 261     -32.657 -11.176  14.391  1.00  0.70           H  
ATOM   3906 1HG1 VAL A 261     -35.048 -11.456  13.821  1.00  0.70           H  
ATOM   3907 2HG1 VAL A 261     -34.419  -9.940  13.154  1.00  0.70           H  
ATOM   3908 3HG1 VAL A 261     -34.664 -11.347  12.092  1.00  0.70           H  
ATOM   3909 1HG2 VAL A 261     -33.601 -13.373  14.053  1.00  0.70           H  
ATOM   3910 2HG2 VAL A 261     -33.194 -13.283  12.348  1.00  0.70           H  
ATOM   3911 3HG2 VAL A 261     -31.937 -13.299  13.534  1.00  0.70           H  
ATOM   3912  N   ALA A 262     -32.597  -8.837  11.312  1.00  0.77           N  
ATOM   3913  CA  ALA A 262     -32.807  -7.387  11.255  1.00  0.77           C  
ATOM   3914  C   ALA A 262     -34.093  -6.997  11.968  1.00  0.77           C  
ATOM   3915  O   ALA A 262     -35.070  -7.758  11.944  1.00  0.77           O  
ATOM   3916  CB  ALA A 262     -32.835  -6.917   9.817  1.00  0.77           C  
ATOM   3917  H   ALA A 262     -32.823  -9.410  10.506  1.00  0.77           H  
ATOM   3918  HA  ALA A 262     -31.988  -6.893  11.767  1.00  0.77           H  
ATOM   3919 1HB  ALA A 262     -32.968  -5.832   9.795  1.00  0.77           H  
ATOM   3920 2HB  ALA A 262     -31.892  -7.175   9.329  1.00  0.77           H  
ATOM   3921 3HB  ALA A 262     -33.658  -7.394   9.293  1.00  0.77           H  
ATOM   3922  N   LEU A 263     -34.080  -5.815  12.591  1.00  0.89           N  
ATOM   3923  CA  LEU A 263     -35.250  -5.281  13.262  1.00  0.89           C  
ATOM   3924  C   LEU A 263     -35.595  -3.877  12.732  1.00  0.89           C  
ATOM   3925  O   LEU A 263     -34.822  -2.917  12.892  1.00  0.89           O  
ATOM   3926  CB  LEU A 263     -35.013  -5.210  14.761  1.00  0.89           C  
ATOM   3927  CG  LEU A 263     -34.742  -6.504  15.463  1.00  0.89           C  
ATOM   3928  CD1 LEU A 263     -33.272  -6.779  15.390  1.00  0.89           C  
ATOM   3929  CD2 LEU A 263     -35.197  -6.414  16.897  1.00  0.89           C  
ATOM   3930  H   LEU A 263     -33.230  -5.264  12.607  1.00  0.89           H  
ATOM   3931  HA  LEU A 263     -36.066  -5.950  13.073  1.00  0.89           H  
ATOM   3932 1HB  LEU A 263     -34.177  -4.600  14.927  1.00  0.89           H  
ATOM   3933 2HB  LEU A 263     -35.894  -4.765  15.212  1.00  0.89           H  
ATOM   3934  HG  LEU A 263     -35.256  -7.309  14.951  1.00  0.89           H  
ATOM   3935 1HD1 LEU A 263     -33.074  -7.726  15.860  1.00  0.89           H  
ATOM   3936 2HD1 LEU A 263     -32.952  -6.823  14.378  1.00  0.89           H  
ATOM   3937 3HD1 LEU A 263     -32.726  -5.983  15.898  1.00  0.89           H  
ATOM   3938 1HD2 LEU A 263     -34.992  -7.341  17.405  1.00  0.89           H  
ATOM   3939 2HD2 LEU A 263     -34.665  -5.607  17.399  1.00  0.89           H  
ATOM   3940 3HD2 LEU A 263     -36.258  -6.219  16.913  1.00  0.89           H  
ATOM   3941  N   VAL A 264     -36.757  -3.779  12.095  1.00  1.04           N  
ATOM   3942  CA  VAL A 264     -37.245  -2.571  11.426  1.00  1.04           C  
ATOM   3943  C   VAL A 264     -38.521  -2.853  10.656  1.00  1.04           C  
ATOM   3944  O   VAL A 264     -39.560  -2.247  10.917  1.00  1.04           O  
ATOM   3945  OXT VAL A 264     -38.443  -3.503   9.618  1.00  1.04           O  
ATOM   3946  CB  VAL A 264     -36.184  -1.985  10.461  1.00  1.04           C  
ATOM   3947  CG1 VAL A 264     -35.806  -3.020   9.386  1.00  1.04           C  
ATOM   3948  CG2 VAL A 264     -36.746  -0.744   9.806  1.00  1.04           C  
ATOM   3949  H   VAL A 264     -37.340  -4.616  12.092  1.00  1.04           H  
ATOM   3950  HA  VAL A 264     -37.458  -1.821  12.182  1.00  1.04           H  
ATOM   3951  HB  VAL A 264     -35.312  -1.702  10.999  1.00  1.04           H  
ATOM   3952 1HG1 VAL A 264     -35.067  -2.586   8.715  1.00  1.04           H  
ATOM   3953 2HG1 VAL A 264     -35.385  -3.911   9.855  1.00  1.04           H  
ATOM   3954 3HG1 VAL A 264     -36.690  -3.295   8.820  1.00  1.04           H  
ATOM   3955 1HG2 VAL A 264     -36.000  -0.321   9.132  1.00  1.04           H  
ATOM   3956 2HG2 VAL A 264     -37.642  -1.002   9.241  1.00  1.04           H  
ATOM   3957 3HG2 VAL A 264     -36.997  -0.012  10.573  1.00  1.04           H  
TER    3958
ENDMDL

REMARK ID 498725 MODEL 3 2023-03-18_00000191_1_19
PFRMAT TS
TARGET 2023-03-18_00000191_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.709  -3.977   0.256  1.00  3.58           N  
ATOM      2  CA  MET A   1       3.467  -3.603  -1.132  1.00  3.58           C  
ATOM      3  C   MET A   1       3.456  -2.093  -1.302  1.00  3.58           C  
ATOM      4  O   MET A   1       2.533  -1.413  -0.857  1.00  3.58           O  
ATOM      5  CB  MET A   1       2.144  -4.176  -1.616  1.00  3.58           C  
ATOM      6  CG  MET A   1       1.850  -3.884  -3.063  1.00  3.58           C  
ATOM      7  SD  MET A   1       2.963  -4.721  -4.192  1.00  3.58           S  
ATOM      8  CE  MET A   1       2.684  -3.796  -5.685  1.00  3.58           C  
ATOM      9 1H   MET A   1       4.272  -4.814   0.287  1.00  3.58           H  
ATOM     10 2H   MET A   1       4.195  -3.225   0.724  1.00  3.58           H  
ATOM     11 3H   MET A   1       2.827  -4.146   0.717  1.00  3.58           H  
ATOM     12  HA  MET A   1       4.274  -4.003  -1.745  1.00  3.58           H  
ATOM     13 1HB  MET A   1       2.140  -5.255  -1.480  1.00  3.58           H  
ATOM     14 2HB  MET A   1       1.329  -3.763  -1.021  1.00  3.58           H  
ATOM     15 1HG  MET A   1       0.827  -4.176  -3.299  1.00  3.58           H  
ATOM     16 2HG  MET A   1       1.940  -2.822  -3.225  1.00  3.58           H  
ATOM     17 1HE  MET A   1       3.281  -4.218  -6.490  1.00  3.58           H  
ATOM     18 2HE  MET A   1       1.628  -3.845  -5.957  1.00  3.58           H  
ATOM     19 3HE  MET A   1       2.971  -2.773  -5.533  1.00  3.58           H  
ATOM     20  N   ASN A   2       4.485  -1.559  -1.955  1.00  2.90           N  
ATOM     21  CA  ASN A   2       4.584  -0.111  -2.148  1.00  2.90           C  
ATOM     22  C   ASN A   2       3.487   0.476  -3.039  1.00  2.90           C  
ATOM     23  O   ASN A   2       3.136   1.648  -2.902  1.00  2.90           O  
ATOM     24  CB  ASN A   2       5.939   0.252  -2.745  1.00  2.90           C  
ATOM     25  CG  ASN A   2       7.072   0.125  -1.760  1.00  2.90           C  
ATOM     26  OD1 ASN A   2       6.847   0.134  -0.542  1.00  2.90           O  
ATOM     27  ND2 ASN A   2       8.287   0.013  -2.250  1.00  2.90           N  
ATOM     28  H   ASN A   2       5.222  -2.151  -2.315  1.00  2.90           H  
ATOM     29  HA  ASN A   2       4.491   0.369  -1.172  1.00  2.90           H  
ATOM     30 1HB  ASN A   2       6.146  -0.394  -3.602  1.00  2.90           H  
ATOM     31 2HB  ASN A   2       5.911   1.278  -3.120  1.00  2.90           H  
ATOM     32 1HD2 ASN A   2       9.065  -0.074  -1.632  1.00  2.90           H  
ATOM     33 2HD2 ASN A   2       8.461   0.014  -3.259  1.00  2.90           H  
ATOM     34  N   ASN A   3       3.015  -0.316  -4.014  1.00  2.30           N  
ATOM     35  CA  ASN A   3       2.008   0.026  -5.057  1.00  2.30           C  
ATOM     36  C   ASN A   3       2.470   1.083  -6.077  1.00  2.30           C  
ATOM     37  O   ASN A   3       2.153   0.997  -7.264  1.00  2.30           O  
ATOM     38  CB  ASN A   3       0.720   0.480  -4.397  1.00  2.30           C  
ATOM     39  CG  ASN A   3       0.051  -0.628  -3.635  1.00  2.30           C  
ATOM     40  OD1 ASN A   3      -0.301  -1.673  -4.199  1.00  2.30           O  
ATOM     41  ND2 ASN A   3      -0.095  -0.434  -2.357  1.00  2.30           N  
ATOM     42  H   ASN A   3       3.380  -1.255  -4.032  1.00  2.30           H  
ATOM     43  HA  ASN A   3       1.788  -0.875  -5.624  1.00  2.30           H  
ATOM     44 1HB  ASN A   3       0.891   1.318  -3.733  1.00  2.30           H  
ATOM     45 2HB  ASN A   3       0.036   0.829  -5.170  1.00  2.30           H  
ATOM     46 1HD2 ASN A   3      -0.513  -1.140  -1.784  1.00  2.30           H  
ATOM     47 2HD2 ASN A   3       0.244   0.410  -1.948  1.00  2.30           H  
ATOM     48  N   LEU A   4       3.284   2.019  -5.620  1.00  1.83           N  
ATOM     49  CA  LEU A   4       3.948   3.026  -6.417  1.00  1.83           C  
ATOM     50  C   LEU A   4       5.406   2.607  -6.541  1.00  1.83           C  
ATOM     51  O   LEU A   4       6.217   2.814  -5.634  1.00  1.83           O  
ATOM     52  CB  LEU A   4       3.798   4.385  -5.729  1.00  1.83           C  
ATOM     53  CG  LEU A   4       2.450   5.129  -5.962  1.00  1.83           C  
ATOM     54  CD1 LEU A   4       1.268   4.310  -5.496  1.00  1.83           C  
ATOM     55  CD2 LEU A   4       2.475   6.370  -5.239  1.00  1.83           C  
ATOM     56  H   LEU A   4       3.424   2.039  -4.625  1.00  1.83           H  
ATOM     57  HA  LEU A   4       3.502   3.063  -7.408  1.00  1.83           H  
ATOM     58 1HB  LEU A   4       3.889   4.224  -4.655  1.00  1.83           H  
ATOM     59 2HB  LEU A   4       4.606   5.031  -6.035  1.00  1.83           H  
ATOM     60  HG  LEU A   4       2.335   5.334  -6.985  1.00  1.83           H  
ATOM     61 1HD1 LEU A   4       0.352   4.875  -5.667  1.00  1.83           H  
ATOM     62 2HD1 LEU A   4       1.213   3.399  -6.049  1.00  1.83           H  
ATOM     63 3HD1 LEU A   4       1.364   4.092  -4.441  1.00  1.83           H  
ATOM     64 1HD2 LEU A   4       1.545   6.906  -5.412  1.00  1.83           H  
ATOM     65 2HD2 LEU A   4       2.584   6.145  -4.196  1.00  1.83           H  
ATOM     66 3HD2 LEU A   4       3.294   6.965  -5.561  1.00  1.83           H  
ATOM     67  N   HIS A   5       5.754   2.017  -7.677  1.00  1.50           N  
ATOM     68  CA  HIS A   5       7.063   1.385  -7.835  1.00  1.50           C  
ATOM     69  C   HIS A   5       8.242   2.314  -8.073  1.00  1.50           C  
ATOM     70  O   HIS A   5       8.885   2.288  -9.126  1.00  1.50           O  
ATOM     71  CB  HIS A   5       7.005   0.382  -8.975  1.00  1.50           C  
ATOM     72  CG  HIS A   5       6.144  -0.803  -8.692  1.00  1.50           C  
ATOM     73  ND1 HIS A   5       6.472  -1.741  -7.733  1.00  1.50           N  
ATOM     74  CD2 HIS A   5       4.971  -1.210  -9.232  1.00  1.50           C  
ATOM     75  CE1 HIS A   5       5.543  -2.674  -7.700  1.00  1.50           C  
ATOM     76  NE2 HIS A   5       4.619  -2.379  -8.602  1.00  1.50           N  
ATOM     77  H   HIS A   5       5.063   1.921  -8.411  1.00  1.50           H  
ATOM     78  HA  HIS A   5       7.288   0.825  -6.924  1.00  1.50           H  
ATOM     79 1HB  HIS A   5       6.646   0.872  -9.881  1.00  1.50           H  
ATOM     80 2HB  HIS A   5       8.004   0.027  -9.166  1.00  1.50           H  
ATOM     81  HD1 HIS A   5       7.302  -1.730  -7.126  1.00  1.50           H  
ATOM     82  HD2 HIS A   5       4.332  -0.795 -10.013  1.00  1.50           H  
ATOM     83  HE1 HIS A   5       5.629  -3.507  -7.003  1.00  1.50           H  
ATOM     84  N   ARG A   6       8.580   3.088  -7.054  1.00  1.28           N  
ATOM     85  CA  ARG A   6       9.707   4.005  -7.161  1.00  1.28           C  
ATOM     86  C   ARG A   6      11.022   3.256  -7.291  1.00  1.28           C  
ATOM     87  O   ARG A   6      11.970   3.756  -7.894  1.00  1.28           O  
ATOM     88  CB  ARG A   6       9.719   4.990  -6.000  1.00  1.28           C  
ATOM     89  CG  ARG A   6      10.021   4.411  -4.636  1.00  1.28           C  
ATOM     90  CD  ARG A   6       9.927   5.460  -3.583  1.00  1.28           C  
ATOM     91  NE  ARG A   6      10.125   4.928  -2.243  1.00  1.28           N  
ATOM     92  CZ  ARG A   6      11.329   4.746  -1.664  1.00  1.28           C  
ATOM     93  NH1 ARG A   6      12.420   5.037  -2.326  1.00  1.28           N  
ATOM     94  NH2 ARG A   6      11.411   4.270  -0.433  1.00  1.28           N  
ATOM     95  H   ARG A   6       8.000   3.043  -6.215  1.00  1.28           H  
ATOM     96  HA  ARG A   6       9.603   4.567  -8.065  1.00  1.28           H  
ATOM     97 1HB  ARG A   6      10.454   5.770  -6.192  1.00  1.28           H  
ATOM     98 2HB  ARG A   6       8.743   5.477  -5.935  1.00  1.28           H  
ATOM     99 1HG  ARG A   6       9.301   3.618  -4.410  1.00  1.28           H  
ATOM    100 2HG  ARG A   6      11.030   4.000  -4.626  1.00  1.28           H  
ATOM    101 1HD  ARG A   6      10.682   6.227  -3.763  1.00  1.28           H  
ATOM    102 2HD  ARG A   6       8.937   5.912  -3.626  1.00  1.28           H  
ATOM    103  HE  ARG A   6       9.303   4.693  -1.704  1.00  1.28           H  
ATOM    104 1HH1 ARG A   6      12.361   5.398  -3.265  1.00  1.28           H  
ATOM    105 2HH1 ARG A   6      13.348   4.895  -1.893  1.00  1.28           H  
ATOM    106 1HH2 ARG A   6      10.571   4.043   0.078  1.00  1.28           H  
ATOM    107 2HH2 ARG A   6      12.320   4.134  -0.003  1.00  1.28           H  
ATOM    108  N   GLU A   7      11.044   2.008  -6.828  1.00  1.15           N  
ATOM    109  CA  GLU A   7      12.223   1.160  -6.918  1.00  1.15           C  
ATOM    110  C   GLU A   7      12.612   0.815  -8.361  1.00  1.15           C  
ATOM    111  O   GLU A   7      13.719   0.333  -8.600  1.00  1.15           O  
ATOM    112  CB  GLU A   7      12.056  -0.141  -6.101  1.00  1.15           C  
ATOM    113  CG  GLU A   7      10.900  -1.093  -6.515  1.00  1.15           C  
ATOM    114  CD  GLU A   7       9.597  -0.879  -5.744  1.00  1.15           C  
ATOM    115  OE1 GLU A   7       9.532   0.037  -4.956  1.00  1.15           O  
ATOM    116  OE2 GLU A   7       8.676  -1.651  -5.940  1.00  1.15           O  
ATOM    117  H   GLU A   7      10.219   1.653  -6.373  1.00  1.15           H  
ATOM    118  HA  GLU A   7      13.058   1.710  -6.482  1.00  1.15           H  
ATOM    119 1HB  GLU A   7      12.980  -0.716  -6.160  1.00  1.15           H  
ATOM    120 2HB  GLU A   7      11.904   0.115  -5.053  1.00  1.15           H  
ATOM    121 1HG  GLU A   7      10.699  -0.949  -7.560  1.00  1.15           H  
ATOM    122 2HG  GLU A   7      11.229  -2.121  -6.380  1.00  1.15           H  
ATOM    123  N   LEU A   8      11.702   1.019  -9.319  1.00  1.07           N  
ATOM    124  CA  LEU A   8      12.012   0.706 -10.702  1.00  1.07           C  
ATOM    125  C   LEU A   8      12.440   1.945 -11.490  1.00  1.07           C  
ATOM    126  O   LEU A   8      12.802   1.849 -12.662  1.00  1.07           O  
ATOM    127  CB  LEU A   8      10.789   0.074 -11.371  1.00  1.07           C  
ATOM    128  CG  LEU A   8      10.288  -1.214 -10.708  1.00  1.07           C  
ATOM    129  CD1 LEU A   8       9.040  -1.711 -11.426  1.00  1.07           C  
ATOM    130  CD2 LEU A   8      11.394  -2.245 -10.713  1.00  1.07           C  
ATOM    131  H   LEU A   8      10.790   1.420  -9.098  1.00  1.07           H  
ATOM    132  HA  LEU A   8      12.831  -0.010 -10.720  1.00  1.07           H  
ATOM    133 1HB  LEU A   8       9.973   0.801 -11.344  1.00  1.07           H  
ATOM    134 2HB  LEU A   8      11.027  -0.143 -12.411  1.00  1.07           H  
ATOM    135  HG  LEU A   8      10.010  -1.001  -9.689  1.00  1.07           H  
ATOM    136 1HD1 LEU A   8       8.675  -2.613 -10.934  1.00  1.07           H  
ATOM    137 2HD1 LEU A   8       8.268  -0.946 -11.393  1.00  1.07           H  
ATOM    138 3HD1 LEU A   8       9.282  -1.933 -12.463  1.00  1.07           H  
ATOM    139 1HD2 LEU A   8      11.044  -3.155 -10.225  1.00  1.07           H  
ATOM    140 2HD2 LEU A   8      11.681  -2.469 -11.741  1.00  1.07           H  
ATOM    141 3HD2 LEU A   8      12.258  -1.853 -10.171  1.00  1.07           H  
ATOM    142  N   ALA A   9      12.361   3.123 -10.871  1.00  1.03           N  
ATOM    143  CA  ALA A   9      12.680   4.354 -11.584  1.00  1.03           C  
ATOM    144  C   ALA A   9      14.185   4.562 -11.671  1.00  1.03           C  
ATOM    145  O   ALA A   9      14.886   4.306 -10.696  1.00  1.03           O  
ATOM    146  CB  ALA A   9      12.063   5.535 -10.872  1.00  1.03           C  
ATOM    147  H   ALA A   9      12.099   3.179  -9.886  1.00  1.03           H  
ATOM    148  HA  ALA A   9      12.256   4.270 -12.580  1.00  1.03           H  
ATOM    149 1HB  ALA A   9      12.271   6.455 -11.413  1.00  1.03           H  
ATOM    150 2HB  ALA A   9      11.005   5.372 -10.817  1.00  1.03           H  
ATOM    151 3HB  ALA A   9      12.469   5.609  -9.862  1.00  1.03           H  
ATOM    152  N   PRO A  10      14.724   5.159 -12.748  1.00  1.00           N  
ATOM    153  CA  PRO A  10      16.126   5.537 -12.877  1.00  1.00           C  
ATOM    154  C   PRO A  10      16.368   6.883 -12.192  1.00  1.00           C  
ATOM    155  O   PRO A  10      16.909   7.809 -12.800  1.00  1.00           O  
ATOM    156  CB  PRO A  10      16.273   5.645 -14.392  1.00  1.00           C  
ATOM    157  CG  PRO A  10      14.925   6.160 -14.844  1.00  1.00           C  
ATOM    158  CD  PRO A  10      13.911   5.464 -13.931  1.00  1.00           C  
ATOM    159  HA  PRO A  10      16.766   4.750 -12.453  1.00  1.00           H  
ATOM    160 1HB  PRO A  10      17.096   6.326 -14.641  1.00  1.00           H  
ATOM    161 2HB  PRO A  10      16.521   4.662 -14.819  1.00  1.00           H  
ATOM    162 1HG  PRO A  10      14.912   7.247 -14.732  1.00  1.00           H  
ATOM    163 2HG  PRO A  10      14.768   5.950 -15.912  1.00  1.00           H  
ATOM    164 1HD  PRO A  10      13.089   6.153 -13.691  1.00  1.00           H  
ATOM    165 2HD  PRO A  10      13.564   4.540 -14.392  1.00  1.00           H  
ATOM    166  N   ILE A  11      15.889   6.993 -10.959  1.00  0.99           N  
ATOM    167  CA  ILE A  11      15.929   8.218 -10.171  1.00  0.99           C  
ATOM    168  C   ILE A  11      16.409   7.978  -8.740  1.00  0.99           C  
ATOM    169  O   ILE A  11      15.888   7.103  -8.048  1.00  0.99           O  
ATOM    170  CB  ILE A  11      14.528   8.889 -10.182  1.00  0.99           C  
ATOM    171  CG1 ILE A  11      14.127   9.229 -11.616  1.00  0.99           C  
ATOM    172  CG2 ILE A  11      14.472  10.113  -9.340  1.00  0.99           C  
ATOM    173  CD1 ILE A  11      12.796   9.794 -11.705  1.00  0.99           C  
ATOM    174  H   ILE A  11      15.502   6.150 -10.539  1.00  0.99           H  
ATOM    175  HA  ILE A  11      16.635   8.905 -10.640  1.00  0.99           H  
ATOM    176  HB  ILE A  11      13.797   8.173  -9.802  1.00  0.99           H  
ATOM    177 1HG1 ILE A  11      14.838   9.908 -12.029  1.00  0.99           H  
ATOM    178 2HG1 ILE A  11      14.115   8.333 -12.218  1.00  0.99           H  
ATOM    179 1HG2 ILE A  11      13.470  10.540  -9.369  1.00  0.99           H  
ATOM    180 2HG2 ILE A  11      14.720   9.862  -8.324  1.00  0.99           H  
ATOM    181 3HG2 ILE A  11      15.180  10.824  -9.724  1.00  0.99           H  
ATOM    182 1HD1 ILE A  11      12.550  10.010 -12.735  1.00  0.99           H  
ATOM    183 2HD1 ILE A  11      12.139   9.082 -11.309  1.00  0.99           H  
ATOM    184 3HD1 ILE A  11      12.740  10.711 -11.124  1.00  0.99           H  
ATOM    185  N   SER A  12      17.376   8.761  -8.269  1.00  0.98           N  
ATOM    186  CA  SER A  12      17.829   8.605  -6.892  1.00  0.98           C  
ATOM    187  C   SER A  12      16.744   8.983  -5.915  1.00  0.98           C  
ATOM    188  O   SER A  12      15.888   9.821  -6.216  1.00  0.98           O  
ATOM    189  CB  SER A  12      19.010   9.506  -6.616  1.00  0.98           C  
ATOM    190  OG  SER A  12      18.619  10.867  -6.690  1.00  0.98           O  
ATOM    191  H   SER A  12      17.819   9.470  -8.858  1.00  0.98           H  
ATOM    192  HA  SER A  12      18.106   7.562  -6.729  1.00  0.98           H  
ATOM    193 1HB  SER A  12      19.407   9.292  -5.627  1.00  0.98           H  
ATOM    194 2HB  SER A  12      19.801   9.312  -7.340  1.00  0.98           H  
ATOM    195  HG  SER A  12      18.501  11.020  -7.660  1.00  0.98           H  
ATOM    196  N   GLU A  13      16.850   8.471  -4.694  1.00  0.98           N  
ATOM    197  CA  GLU A  13      15.885   8.823  -3.671  1.00  0.98           C  
ATOM    198  C   GLU A  13      15.900  10.310  -3.374  1.00  0.98           C  
ATOM    199  O   GLU A  13      14.860  10.896  -3.087  1.00  0.98           O  
ATOM    200  CB  GLU A  13      16.126   8.018  -2.398  1.00  0.98           C  
ATOM    201  CG  GLU A  13      15.753   6.561  -2.537  1.00  0.98           C  
ATOM    202  CD  GLU A  13      15.954   5.749  -1.282  1.00  0.98           C  
ATOM    203  OE1 GLU A  13      16.805   6.079  -0.491  1.00  0.98           O  
ATOM    204  OE2 GLU A  13      15.201   4.814  -1.101  1.00  0.98           O  
ATOM    205  H   GLU A  13      17.578   7.802  -4.492  1.00  0.98           H  
ATOM    206  HA  GLU A  13      14.894   8.564  -4.041  1.00  0.98           H  
ATOM    207 1HB  GLU A  13      17.178   8.079  -2.119  1.00  0.98           H  
ATOM    208 2HB  GLU A  13      15.541   8.443  -1.581  1.00  0.98           H  
ATOM    209 1HG  GLU A  13      14.712   6.509  -2.831  1.00  0.98           H  
ATOM    210 2HG  GLU A  13      16.346   6.128  -3.342  1.00  0.98           H  
ATOM    211  N   ALA A  14      17.071  10.938  -3.439  1.00  0.97           N  
ATOM    212  CA  ALA A  14      17.127  12.366  -3.178  1.00  0.97           C  
ATOM    213  C   ALA A  14      16.303  13.141  -4.203  1.00  0.97           C  
ATOM    214  O   ALA A  14      15.548  14.050  -3.843  1.00  0.97           O  
ATOM    215  CB  ALA A  14      18.562  12.844  -3.219  1.00  0.97           C  
ATOM    216  H   ALA A  14      17.905  10.426  -3.680  1.00  0.97           H  
ATOM    217  HA  ALA A  14      16.706  12.550  -2.190  1.00  0.97           H  
ATOM    218 1HB  ALA A  14      18.596  13.911  -3.006  1.00  0.97           H  
ATOM    219 2HB  ALA A  14      19.147  12.305  -2.475  1.00  0.97           H  
ATOM    220 3HB  ALA A  14      18.975  12.657  -4.212  1.00  0.97           H  
ATOM    221  N   ALA A  15      16.428  12.779  -5.488  1.00  0.96           N  
ATOM    222  CA  ALA A  15      15.658  13.481  -6.514  1.00  0.96           C  
ATOM    223  C   ALA A  15      14.168  13.206  -6.342  1.00  0.96           C  
ATOM    224  O   ALA A  15      13.348  14.120  -6.460  1.00  0.96           O  
ATOM    225  CB  ALA A  15      16.126  13.087  -7.892  1.00  0.96           C  
ATOM    226  H   ALA A  15      17.060  12.018  -5.761  1.00  0.96           H  
ATOM    227  HA  ALA A  15      15.815  14.552  -6.385  1.00  0.96           H  
ATOM    228 1HB  ALA A  15      15.557  13.626  -8.644  1.00  0.96           H  
ATOM    229 2HB  ALA A  15      17.184  13.318  -7.998  1.00  0.96           H  
ATOM    230 3HB  ALA A  15      15.984  12.029  -8.008  1.00  0.96           H  
ATOM    231  N   TRP A  16      13.822  11.957  -6.017  1.00  0.94           N  
ATOM    232  CA  TRP A  16      12.431  11.573  -5.797  1.00  0.94           C  
ATOM    233  C   TRP A  16      11.842  12.367  -4.650  1.00  0.94           C  
ATOM    234  O   TRP A  16      10.716  12.867  -4.747  1.00  0.94           O  
ATOM    235  CB  TRP A  16      12.300  10.070  -5.558  1.00  0.94           C  
ATOM    236  CG  TRP A  16      10.901   9.627  -5.123  1.00  0.94           C  
ATOM    237  CD1 TRP A  16       9.801   9.340  -5.898  1.00  0.94           C  
ATOM    238  CD2 TRP A  16      10.491   9.396  -3.756  1.00  0.94           C  
ATOM    239  NE1 TRP A  16       8.745   8.957  -5.098  1.00  0.94           N  
ATOM    240  CE2 TRP A  16       9.149   8.992  -3.789  1.00  0.94           C  
ATOM    241  CE3 TRP A  16      11.148   9.499  -2.521  1.00  0.94           C  
ATOM    242  CZ2 TRP A  16       8.451   8.695  -2.633  1.00  0.94           C  
ATOM    243  CZ3 TRP A  16      10.447   9.201  -1.365  1.00  0.94           C  
ATOM    244  CH2 TRP A  16       9.132   8.810  -1.419  1.00  0.94           C  
ATOM    245  H   TRP A  16      14.550  11.244  -5.932  1.00  0.94           H  
ATOM    246  HA  TRP A  16      11.868  11.813  -6.697  1.00  0.94           H  
ATOM    247 1HB  TRP A  16      12.576   9.533  -6.467  1.00  0.94           H  
ATOM    248 2HB  TRP A  16      13.002   9.775  -4.786  1.00  0.94           H  
ATOM    249  HD1 TRP A  16       9.758   9.407  -6.968  1.00  0.94           H  
ATOM    250  HE1 TRP A  16       7.796   8.683  -5.423  1.00  0.94           H  
ATOM    251  HE3 TRP A  16      12.197   9.810  -2.474  1.00  0.94           H  
ATOM    252  HZ2 TRP A  16       7.407   8.382  -2.654  1.00  0.94           H  
ATOM    253  HZ3 TRP A  16      10.967   9.286  -0.411  1.00  0.94           H  
ATOM    254  HH2 TRP A  16       8.607   8.584  -0.489  1.00  0.94           H  
ATOM    255  N   LYS A  17      12.596  12.475  -3.557  1.00  0.91           N  
ATOM    256  CA  LYS A  17      12.149  13.208  -2.395  1.00  0.91           C  
ATOM    257  C   LYS A  17      11.902  14.655  -2.770  1.00  0.91           C  
ATOM    258  O   LYS A  17      10.883  15.220  -2.389  1.00  0.91           O  
ATOM    259  CB  LYS A  17      13.198  13.141  -1.286  1.00  0.91           C  
ATOM    260  CG  LYS A  17      12.835  13.882   0.010  1.00  0.91           C  
ATOM    261  CD  LYS A  17      11.677  13.223   0.749  1.00  0.91           C  
ATOM    262  CE  LYS A  17      11.567  13.748   2.204  1.00  0.91           C  
ATOM    263  NZ  LYS A  17      11.110  15.188   2.287  1.00  0.91           N  
ATOM    264  H   LYS A  17      13.507  12.026  -3.528  1.00  0.91           H  
ATOM    265  HA  LYS A  17      11.213  12.775  -2.041  1.00  0.91           H  
ATOM    266 1HB  LYS A  17      13.394  12.096  -1.041  1.00  0.91           H  
ATOM    267 2HB  LYS A  17      14.133  13.561  -1.657  1.00  0.91           H  
ATOM    268 1HG  LYS A  17      13.705  13.910   0.663  1.00  0.91           H  
ATOM    269 2HG  LYS A  17      12.551  14.913  -0.229  1.00  0.91           H  
ATOM    270 1HD  LYS A  17      10.743  13.455   0.227  1.00  0.91           H  
ATOM    271 2HD  LYS A  17      11.812  12.143   0.761  1.00  0.91           H  
ATOM    272 1HE  LYS A  17      10.863  13.126   2.752  1.00  0.91           H  
ATOM    273 2HE  LYS A  17      12.547  13.669   2.673  1.00  0.91           H  
ATOM    274 1HZ  LYS A  17      11.055  15.479   3.239  1.00  0.91           H  
ATOM    275 2HZ  LYS A  17      11.714  15.853   1.782  1.00  0.91           H  
ATOM    276 3HZ  LYS A  17      10.193  15.306   1.860  1.00  0.91           H  
ATOM    277  N   GLN A  18      12.800  15.250  -3.562  1.00  0.87           N  
ATOM    278  CA  GLN A  18      12.608  16.640  -3.950  1.00  0.87           C  
ATOM    279  C   GLN A  18      11.341  16.803  -4.793  1.00  0.87           C  
ATOM    280  O   GLN A  18      10.560  17.736  -4.586  1.00  0.87           O  
ATOM    281  CB  GLN A  18      13.820  17.134  -4.745  1.00  0.87           C  
ATOM    282  CG  GLN A  18      13.805  18.605  -5.091  1.00  0.87           C  
ATOM    283  CD  GLN A  18      13.899  19.543  -3.909  1.00  0.87           C  
ATOM    284  OE1 GLN A  18      14.834  19.466  -3.106  1.00  0.87           O  
ATOM    285  NE2 GLN A  18      12.938  20.447  -3.803  1.00  0.87           N  
ATOM    286  H   GLN A  18      13.641  14.751  -3.857  1.00  0.87           H  
ATOM    287  HA  GLN A  18      12.501  17.240  -3.047  1.00  0.87           H  
ATOM    288 1HB  GLN A  18      14.731  16.918  -4.186  1.00  0.87           H  
ATOM    289 2HB  GLN A  18      13.881  16.576  -5.681  1.00  0.87           H  
ATOM    290 1HG  GLN A  18      14.636  18.811  -5.762  1.00  0.87           H  
ATOM    291 2HG  GLN A  18      12.855  18.807  -5.579  1.00  0.87           H  
ATOM    292 1HE2 GLN A  18      12.938  21.108  -3.049  1.00  0.87           H  
ATOM    293 2HE2 GLN A  18      12.193  20.470  -4.480  1.00  0.87           H  
ATOM    294  N   ILE A  19      11.065  15.843  -5.676  1.00  0.84           N  
ATOM    295  CA  ILE A  19       9.876  15.965  -6.509  1.00  0.84           C  
ATOM    296  C   ILE A  19       8.646  15.867  -5.585  1.00  0.84           C  
ATOM    297  O   ILE A  19       7.687  16.636  -5.723  1.00  0.84           O  
ATOM    298  CB  ILE A  19       9.757  14.851  -7.582  1.00  0.84           C  
ATOM    299  CG1 ILE A  19      10.875  14.892  -8.627  1.00  0.84           C  
ATOM    300  CG2 ILE A  19       8.486  15.162  -8.383  1.00  0.84           C  
ATOM    301  CD1 ILE A  19      10.934  13.643  -9.493  1.00  0.84           C  
ATOM    302  H   ILE A  19      11.721  15.072  -5.816  1.00  0.84           H  
ATOM    303  HA  ILE A  19       9.875  16.938  -6.996  1.00  0.84           H  
ATOM    304  HB  ILE A  19       9.706  13.865  -7.112  1.00  0.84           H  
ATOM    305 1HG1 ILE A  19      10.709  15.724  -9.283  1.00  0.84           H  
ATOM    306 2HG1 ILE A  19      11.827  15.022  -8.126  1.00  0.84           H  
ATOM    307 1HG2 ILE A  19       8.342  14.411  -9.157  1.00  0.84           H  
ATOM    308 2HG2 ILE A  19       7.643  15.189  -7.738  1.00  0.84           H  
ATOM    309 3HG2 ILE A  19       8.597  16.139  -8.842  1.00  0.84           H  
ATOM    310 1HD1 ILE A  19      11.732  13.747 -10.204  1.00  0.84           H  
ATOM    311 2HD1 ILE A  19      11.118  12.771  -8.865  1.00  0.84           H  
ATOM    312 3HD1 ILE A  19       9.992  13.522 -10.018  1.00  0.84           H  
ATOM    313  N   ASP A  20       8.678  14.906  -4.642  1.00  0.80           N  
ATOM    314  CA  ASP A  20       7.563  14.676  -3.720  1.00  0.80           C  
ATOM    315  C   ASP A  20       7.343  15.860  -2.786  1.00  0.80           C  
ATOM    316  O   ASP A  20       6.197  16.235  -2.523  1.00  0.80           O  
ATOM    317  CB  ASP A  20       7.807  13.387  -2.907  1.00  0.80           C  
ATOM    318  CG  ASP A  20       6.540  12.842  -2.195  1.00  0.80           C  
ATOM    319  OD1 ASP A  20       5.630  12.463  -2.895  1.00  0.80           O  
ATOM    320  OD2 ASP A  20       6.495  12.796  -0.979  1.00  0.80           O  
ATOM    321  H   ASP A  20       9.498  14.302  -4.580  1.00  0.80           H  
ATOM    322  HA  ASP A  20       6.653  14.553  -4.292  1.00  0.80           H  
ATOM    323 1HB  ASP A  20       8.207  12.610  -3.567  1.00  0.80           H  
ATOM    324 2HB  ASP A  20       8.575  13.586  -2.153  1.00  0.80           H  
ATOM    325  N   ASP A  21       8.416  16.505  -2.321  1.00  0.77           N  
ATOM    326  CA  ASP A  21       8.227  17.664  -1.465  1.00  0.77           C  
ATOM    327  C   ASP A  21       7.539  18.781  -2.239  1.00  0.77           C  
ATOM    328  O   ASP A  21       6.607  19.413  -1.737  1.00  0.77           O  
ATOM    329  CB  ASP A  21       9.562  18.146  -0.870  1.00  0.77           C  
ATOM    330  CG  ASP A  21      10.097  17.231   0.265  1.00  0.77           C  
ATOM    331  OD1 ASP A  21       9.351  16.411   0.759  1.00  0.77           O  
ATOM    332  OD2 ASP A  21      11.250  17.338   0.666  1.00  0.77           O  
ATOM    333  H   ASP A  21       9.350  16.170  -2.541  1.00  0.77           H  
ATOM    334  HA  ASP A  21       7.578  17.378  -0.638  1.00  0.77           H  
ATOM    335 1HB  ASP A  21      10.311  18.182  -1.670  1.00  0.77           H  
ATOM    336 2HB  ASP A  21       9.444  19.162  -0.488  1.00  0.77           H  
ATOM    337  N   GLU A  22       7.918  18.969  -3.506  1.00  0.74           N  
ATOM    338  CA  GLU A  22       7.272  20.011  -4.287  1.00  0.74           C  
ATOM    339  C   GLU A  22       5.798  19.663  -4.531  1.00  0.74           C  
ATOM    340  O   GLU A  22       4.917  20.534  -4.450  1.00  0.74           O  
ATOM    341  CB  GLU A  22       8.008  20.199  -5.623  1.00  0.74           C  
ATOM    342  CG  GLU A  22       9.424  20.819  -5.520  1.00  0.74           C  
ATOM    343  CD  GLU A  22       9.452  22.248  -5.025  1.00  0.74           C  
ATOM    344  OE1 GLU A  22       8.743  23.062  -5.569  1.00  0.74           O  
ATOM    345  OE2 GLU A  22      10.200  22.526  -4.110  1.00  0.74           O  
ATOM    346  H   GLU A  22       8.684  18.423  -3.908  1.00  0.74           H  
ATOM    347  HA  GLU A  22       7.316  20.944  -3.725  1.00  0.74           H  
ATOM    348 1HB  GLU A  22       8.117  19.229  -6.113  1.00  0.74           H  
ATOM    349 2HB  GLU A  22       7.412  20.829  -6.283  1.00  0.74           H  
ATOM    350 1HG  GLU A  22      10.012  20.210  -4.840  1.00  0.74           H  
ATOM    351 2HG  GLU A  22       9.892  20.765  -6.491  1.00  0.74           H  
ATOM    352  N   ALA A  23       5.512  18.373  -4.778  1.00  0.72           N  
ATOM    353  CA  ALA A  23       4.137  17.940  -5.014  1.00  0.72           C  
ATOM    354  C   ALA A  23       3.257  18.189  -3.788  1.00  0.72           C  
ATOM    355  O   ALA A  23       2.120  18.657  -3.911  1.00  0.72           O  
ATOM    356  CB  ALA A  23       4.109  16.458  -5.365  1.00  0.72           C  
ATOM    357  H   ALA A  23       6.273  17.694  -4.848  1.00  0.72           H  
ATOM    358  HA  ALA A  23       3.742  18.519  -5.846  1.00  0.72           H  
ATOM    359 1HB  ALA A  23       3.085  16.148  -5.565  1.00  0.72           H  
ATOM    360 2HB  ALA A  23       4.722  16.282  -6.245  1.00  0.72           H  
ATOM    361 3HB  ALA A  23       4.505  15.881  -4.531  1.00  0.72           H  
ATOM    362  N   ARG A  24       3.800  17.893  -2.602  1.00  0.70           N  
ATOM    363  CA  ARG A  24       3.079  18.061  -1.344  1.00  0.70           C  
ATOM    364  C   ARG A  24       2.862  19.509  -0.946  1.00  0.70           C  
ATOM    365  O   ARG A  24       1.764  19.886  -0.506  1.00  0.70           O  
ATOM    366  CB  ARG A  24       3.814  17.337  -0.234  1.00  0.70           C  
ATOM    367  CG  ARG A  24       3.692  15.827  -0.300  1.00  0.70           C  
ATOM    368  CD  ARG A  24       4.461  15.166   0.763  1.00  0.70           C  
ATOM    369  NE  ARG A  24       4.262  13.742   0.737  1.00  0.70           N  
ATOM    370  CZ  ARG A  24       3.216  13.137   1.349  1.00  0.70           C  
ATOM    371  NH1 ARG A  24       2.343  13.887   2.012  1.00  0.70           N  
ATOM    372  NH2 ARG A  24       3.068  11.831   1.279  1.00  0.70           N  
ATOM    373  H   ARG A  24       4.743  17.499  -2.574  1.00  0.70           H  
ATOM    374  HA  ARG A  24       2.103  17.592  -1.459  1.00  0.70           H  
ATOM    375 1HB  ARG A  24       4.878  17.582  -0.291  1.00  0.70           H  
ATOM    376 2HB  ARG A  24       3.448  17.673   0.735  1.00  0.70           H  
ATOM    377 1HG  ARG A  24       2.646  15.533  -0.201  1.00  0.70           H  
ATOM    378 2HG  ARG A  24       4.076  15.471  -1.261  1.00  0.70           H  
ATOM    379 1HD  ARG A  24       5.527  15.360   0.605  1.00  0.70           H  
ATOM    380 2HD  ARG A  24       4.157  15.541   1.736  1.00  0.70           H  
ATOM    381  HE  ARG A  24       4.943  13.171   0.195  1.00  0.70           H  
ATOM    382 1HH1 ARG A  24       2.468  14.883   2.046  1.00  0.70           H  
ATOM    383 2HH1 ARG A  24       1.511  13.488   2.471  1.00  0.70           H  
ATOM    384 1HH2 ARG A  24       3.734  11.283   0.750  1.00  0.70           H  
ATOM    385 2HH2 ARG A  24       2.286  11.384   1.726  1.00  0.70           H  
ATOM    386  N   ASP A  25       3.879  20.353  -1.132  1.00  0.69           N  
ATOM    387  CA  ASP A  25       3.690  21.750  -0.783  1.00  0.69           C  
ATOM    388  C   ASP A  25       2.651  22.364  -1.703  1.00  0.69           C  
ATOM    389  O   ASP A  25       1.764  23.098  -1.256  1.00  0.69           O  
ATOM    390  CB  ASP A  25       5.005  22.528  -0.872  1.00  0.69           C  
ATOM    391  CG  ASP A  25       5.973  22.193   0.260  1.00  0.69           C  
ATOM    392  OD1 ASP A  25       5.562  21.560   1.209  1.00  0.69           O  
ATOM    393  OD2 ASP A  25       7.107  22.607   0.186  1.00  0.69           O  
ATOM    394  H   ASP A  25       4.779  20.023  -1.488  1.00  0.69           H  
ATOM    395  HA  ASP A  25       3.322  21.809   0.240  1.00  0.69           H  
ATOM    396 1HB  ASP A  25       5.495  22.288  -1.823  1.00  0.69           H  
ATOM    397 2HB  ASP A  25       4.800  23.596  -0.867  1.00  0.69           H  
ATOM    398  N   THR A  26       2.706  21.992  -2.980  1.00  0.68           N  
ATOM    399  CA  THR A  26       1.770  22.515  -3.947  1.00  0.68           C  
ATOM    400  C   THR A  26       0.350  22.089  -3.615  1.00  0.68           C  
ATOM    401  O   THR A  26      -0.568  22.916  -3.618  1.00  0.68           O  
ATOM    402  CB  THR A  26       2.104  22.015  -5.347  1.00  0.68           C  
ATOM    403  OG1 THR A  26       3.419  22.449  -5.723  1.00  0.68           O  
ATOM    404  CG2 THR A  26       1.083  22.540  -6.315  1.00  0.68           C  
ATOM    405  H   THR A  26       3.446  21.367  -3.309  1.00  0.68           H  
ATOM    406  HA  THR A  26       1.820  23.603  -3.931  1.00  0.68           H  
ATOM    407  HB  THR A  26       2.080  20.929  -5.353  1.00  0.68           H  
ATOM    408  HG1 THR A  26       4.082  21.927  -5.210  1.00  0.68           H  
ATOM    409 1HG2 THR A  26       1.305  22.167  -7.299  1.00  0.68           H  
ATOM    410 2HG2 THR A  26       0.099  22.212  -6.021  1.00  0.68           H  
ATOM    411 3HG2 THR A  26       1.106  23.628  -6.322  1.00  0.68           H  
ATOM    412  N   PHE A  27       0.172  20.802  -3.300  1.00  0.68           N  
ATOM    413  CA  PHE A  27      -1.142  20.273  -2.989  1.00  0.68           C  
ATOM    414  C   PHE A  27      -1.746  21.040  -1.834  1.00  0.68           C  
ATOM    415  O   PHE A  27      -2.897  21.468  -1.902  1.00  0.68           O  
ATOM    416  CB  PHE A  27      -1.075  18.792  -2.623  1.00  0.68           C  
ATOM    417  CG  PHE A  27      -2.437  18.200  -2.387  1.00  0.68           C  
ATOM    418  CD1 PHE A  27      -3.181  17.681  -3.447  1.00  0.68           C  
ATOM    419  CD2 PHE A  27      -2.997  18.193  -1.134  1.00  0.68           C  
ATOM    420  CE1 PHE A  27      -4.442  17.156  -3.243  1.00  0.68           C  
ATOM    421  CE2 PHE A  27      -4.253  17.681  -0.930  1.00  0.68           C  
ATOM    422  CZ  PHE A  27      -4.981  17.158  -1.984  1.00  0.68           C  
ATOM    423  H   PHE A  27       0.964  20.158  -3.321  1.00  0.68           H  
ATOM    424  HA  PHE A  27      -1.794  20.401  -3.849  1.00  0.68           H  
ATOM    425 1HB  PHE A  27      -0.585  18.236  -3.423  1.00  0.68           H  
ATOM    426 2HB  PHE A  27      -0.478  18.664  -1.721  1.00  0.68           H  
ATOM    427  HD1 PHE A  27      -2.761  17.680  -4.442  1.00  0.68           H  
ATOM    428  HD2 PHE A  27      -2.430  18.606  -0.296  1.00  0.68           H  
ATOM    429  HE1 PHE A  27      -5.011  16.742  -4.084  1.00  0.68           H  
ATOM    430  HE2 PHE A  27      -4.672  17.693   0.062  1.00  0.68           H  
ATOM    431  HZ  PHE A  27      -5.983  16.747  -1.817  1.00  0.68           H  
ATOM    432  N   SER A  28      -0.969  21.226  -0.766  1.00  0.69           N  
ATOM    433  CA  SER A  28      -1.481  21.901   0.414  1.00  0.69           C  
ATOM    434  C   SER A  28      -1.929  23.331   0.103  1.00  0.69           C  
ATOM    435  O   SER A  28      -2.989  23.775   0.569  1.00  0.69           O  
ATOM    436  CB  SER A  28      -0.395  21.936   1.474  1.00  0.69           C  
ATOM    437  OG  SER A  28      -0.067  20.640   1.904  1.00  0.69           O  
ATOM    438  H   SER A  28      -0.012  20.866  -0.760  1.00  0.69           H  
ATOM    439  HA  SER A  28      -2.339  21.341   0.787  1.00  0.69           H  
ATOM    440 1HB  SER A  28       0.496  22.421   1.064  1.00  0.69           H  
ATOM    441 2HB  SER A  28      -0.733  22.530   2.319  1.00  0.69           H  
ATOM    442  HG  SER A  28       0.431  20.238   1.164  1.00  0.69           H  
ATOM    443  N   LEU A  29      -1.132  24.038  -0.706  1.00  0.70           N  
ATOM    444  CA  LEU A  29      -1.433  25.410  -1.091  1.00  0.70           C  
ATOM    445  C   LEU A  29      -2.679  25.519  -1.967  1.00  0.70           C  
ATOM    446  O   LEU A  29      -3.430  26.493  -1.863  1.00  0.70           O  
ATOM    447  CB  LEU A  29      -0.231  26.003  -1.822  1.00  0.70           C  
ATOM    448  CG  LEU A  29       1.006  26.239  -0.948  1.00  0.70           C  
ATOM    449  CD1 LEU A  29       2.179  26.616  -1.832  1.00  0.70           C  
ATOM    450  CD2 LEU A  29       0.701  27.331   0.061  1.00  0.70           C  
ATOM    451  H   LEU A  29      -0.265  23.614  -1.047  1.00  0.70           H  
ATOM    452  HA  LEU A  29      -1.603  25.984  -0.183  1.00  0.70           H  
ATOM    453 1HB  LEU A  29       0.056  25.315  -2.620  1.00  0.70           H  
ATOM    454 2HB  LEU A  29      -0.522  26.950  -2.270  1.00  0.70           H  
ATOM    455  HG  LEU A  29       1.258  25.328  -0.416  1.00  0.70           H  
ATOM    456 1HD1 LEU A  29       3.062  26.775  -1.215  1.00  0.70           H  
ATOM    457 2HD1 LEU A  29       2.370  25.804  -2.536  1.00  0.70           H  
ATOM    458 3HD1 LEU A  29       1.947  27.528  -2.379  1.00  0.70           H  
ATOM    459 1HD2 LEU A  29       1.577  27.498   0.688  1.00  0.70           H  
ATOM    460 2HD2 LEU A  29       0.450  28.253  -0.464  1.00  0.70           H  
ATOM    461 3HD2 LEU A  29      -0.139  27.026   0.683  1.00  0.70           H  
ATOM    462  N   ARG A  30      -2.876  24.546  -2.858  1.00  0.71           N  
ATOM    463  CA  ARG A  30      -4.020  24.550  -3.760  1.00  0.71           C  
ATOM    464  C   ARG A  30      -5.327  23.966  -3.194  1.00  0.71           C  
ATOM    465  O   ARG A  30      -6.410  24.434  -3.547  1.00  0.71           O  
ATOM    466  CB  ARG A  30      -3.667  23.818  -5.048  1.00  0.71           C  
ATOM    467  CG  ARG A  30      -2.702  24.546  -5.996  1.00  0.71           C  
ATOM    468  CD  ARG A  30      -2.499  23.768  -7.264  1.00  0.71           C  
ATOM    469  NE  ARG A  30      -1.642  24.464  -8.252  1.00  0.71           N  
ATOM    470  CZ  ARG A  30      -2.111  25.408  -9.104  1.00  0.71           C  
ATOM    471  NH1 ARG A  30      -3.382  25.770  -9.046  1.00  0.71           N  
ATOM    472  NH2 ARG A  30      -1.317  25.968 -10.001  1.00  0.71           N  
ATOM    473  H   ARG A  30      -2.196  23.787  -2.923  1.00  0.71           H  
ATOM    474  HA  ARG A  30      -4.215  25.588  -4.024  1.00  0.71           H  
ATOM    475 1HB  ARG A  30      -3.178  22.880  -4.782  1.00  0.71           H  
ATOM    476 2HB  ARG A  30      -4.572  23.576  -5.599  1.00  0.71           H  
ATOM    477 1HG  ARG A  30      -3.097  25.530  -6.244  1.00  0.71           H  
ATOM    478 2HG  ARG A  30      -1.731  24.653  -5.503  1.00  0.71           H  
ATOM    479 1HD  ARG A  30      -2.037  22.809  -7.031  1.00  0.71           H  
ATOM    480 2HD  ARG A  30      -3.466  23.593  -7.724  1.00  0.71           H  
ATOM    481  HE  ARG A  30      -0.633  24.211  -8.334  1.00  0.71           H  
ATOM    482 1HH1 ARG A  30      -3.997  25.347  -8.366  1.00  0.71           H  
ATOM    483 2HH1 ARG A  30      -3.734  26.470  -9.681  1.00  0.71           H  
ATOM    484 1HH2 ARG A  30      -0.326  25.664 -10.086  1.00  0.71           H  
ATOM    485 2HH2 ARG A  30      -1.673  26.661 -10.631  1.00  0.71           H  
ATOM    486  N   ALA A  31      -5.243  22.935  -2.350  1.00  0.71           N  
ATOM    487  CA  ALA A  31      -6.445  22.250  -1.857  1.00  0.71           C  
ATOM    488  C   ALA A  31      -7.335  23.127  -0.986  1.00  0.71           C  
ATOM    489  O   ALA A  31      -6.906  23.632   0.060  1.00  0.71           O  
ATOM    490  CB  ALA A  31      -6.027  21.003  -1.089  1.00  0.71           C  
ATOM    491  H   ALA A  31      -4.331  22.579  -2.077  1.00  0.71           H  
ATOM    492  HA  ALA A  31      -7.039  21.965  -2.704  1.00  0.71           H  
ATOM    493 1HB  ALA A  31      -6.915  20.464  -0.758  1.00  0.71           H  
ATOM    494 2HB  ALA A  31      -5.434  20.364  -1.742  1.00  0.71           H  
ATOM    495 3HB  ALA A  31      -5.426  21.292  -0.226  1.00  0.71           H  
ATOM    496  N   ALA A  32      -8.612  23.250  -1.398  1.00  0.72           N  
ATOM    497  CA  ALA A  32      -9.600  24.059  -0.679  1.00  0.72           C  
ATOM    498  C   ALA A  32     -10.643  23.236   0.085  1.00  0.72           C  
ATOM    499  O   ALA A  32     -11.116  23.653   1.140  1.00  0.72           O  
ATOM    500  CB  ALA A  32     -10.326  24.968  -1.643  1.00  0.72           C  
ATOM    501  H   ALA A  32      -8.912  22.803  -2.281  1.00  0.72           H  
ATOM    502  HA  ALA A  32      -9.064  24.673   0.040  1.00  0.72           H  
ATOM    503 1HB  ALA A  32     -11.025  25.590  -1.089  1.00  0.72           H  
ATOM    504 2HB  ALA A  32      -9.608  25.602  -2.165  1.00  0.72           H  
ATOM    505 3HB  ALA A  32     -10.870  24.364  -2.369  1.00  0.72           H  
ATOM    506  N   GLY A  33     -11.037  22.078  -0.436  1.00  0.73           N  
ATOM    507  CA  GLY A  33     -12.099  21.279   0.174  1.00  0.73           C  
ATOM    508  C   GLY A  33     -11.745  20.862   1.596  1.00  0.73           C  
ATOM    509  O   GLY A  33     -12.596  20.832   2.487  1.00  0.73           O  
ATOM    510  H   GLY A  33     -10.610  21.714  -1.286  1.00  0.73           H  
ATOM    511 1HA  GLY A  33     -13.028  21.850   0.175  1.00  0.73           H  
ATOM    512 2HA  GLY A  33     -12.270  20.404  -0.444  1.00  0.73           H  
ATOM    513  N   ARG A  34     -10.453  20.671   1.842  1.00  0.73           N  
ATOM    514  CA  ARG A  34      -9.954  20.248   3.142  1.00  0.73           C  
ATOM    515  C   ARG A  34      -9.983  21.384   4.163  1.00  0.73           C  
ATOM    516  O   ARG A  34      -9.656  21.187   5.331  1.00  0.73           O  
ATOM    517  CB  ARG A  34      -8.526  19.733   3.031  1.00  0.73           C  
ATOM    518  CG  ARG A  34      -8.367  18.450   2.248  1.00  0.73           C  
ATOM    519  CD  ARG A  34      -6.978  17.879   2.343  1.00  0.73           C  
ATOM    520  NE  ARG A  34      -6.846  16.679   1.531  1.00  0.73           N  
ATOM    521  CZ  ARG A  34      -5.868  15.749   1.628  1.00  0.73           C  
ATOM    522  NH1 ARG A  34      -4.922  15.852   2.545  1.00  0.73           N  
ATOM    523  NH2 ARG A  34      -5.866  14.733   0.782  1.00  0.73           N  
ATOM    524  H   ARG A  34      -9.804  20.764   1.070  1.00  0.73           H  
ATOM    525  HA  ARG A  34     -10.587  19.437   3.509  1.00  0.73           H  
ATOM    526 1HB  ARG A  34      -7.922  20.488   2.525  1.00  0.73           H  
ATOM    527 2HB  ARG A  34      -8.103  19.598   4.021  1.00  0.73           H  
ATOM    528 1HG  ARG A  34      -9.063  17.723   2.635  1.00  0.73           H  
ATOM    529 2HG  ARG A  34      -8.590  18.631   1.192  1.00  0.73           H  
ATOM    530 1HD  ARG A  34      -6.259  18.614   1.984  1.00  0.73           H  
ATOM    531 2HD  ARG A  34      -6.755  17.620   3.375  1.00  0.73           H  
ATOM    532  HE  ARG A  34      -7.542  16.552   0.783  1.00  0.73           H  
ATOM    533 1HH1 ARG A  34      -4.922  16.630   3.187  1.00  0.73           H  
ATOM    534 2HH1 ARG A  34      -4.188  15.148   2.597  1.00  0.73           H  
ATOM    535 1HH2 ARG A  34      -6.603  14.675   0.054  1.00  0.73           H  
ATOM    536 2HH2 ARG A  34      -5.144  14.028   0.826  1.00  0.73           H  
ATOM    537  N   ARG A  35     -10.370  22.583   3.718  1.00  0.75           N  
ATOM    538  CA  ARG A  35     -10.466  23.739   4.583  1.00  0.75           C  
ATOM    539  C   ARG A  35     -11.942  23.926   4.969  1.00  0.75           C  
ATOM    540  O   ARG A  35     -12.289  24.843   5.712  1.00  0.75           O  
ATOM    541  CB  ARG A  35      -9.967  24.965   3.831  1.00  0.75           C  
ATOM    542  CG  ARG A  35      -8.531  24.819   3.311  1.00  0.75           C  
ATOM    543  CD  ARG A  35      -8.020  26.034   2.609  1.00  0.75           C  
ATOM    544  NE  ARG A  35      -6.728  25.762   1.952  1.00  0.75           N  
ATOM    545  CZ  ARG A  35      -5.808  26.692   1.616  1.00  0.75           C  
ATOM    546  NH1 ARG A  35      -6.027  27.961   1.908  1.00  0.75           N  
ATOM    547  NH2 ARG A  35      -4.677  26.347   1.001  1.00  0.75           N  
ATOM    548  H   ARG A  35     -10.622  22.720   2.742  1.00  0.75           H  
ATOM    549  HA  ARG A  35      -9.870  23.576   5.479  1.00  0.75           H  
ATOM    550 1HB  ARG A  35     -10.619  25.176   2.989  1.00  0.75           H  
ATOM    551 2HB  ARG A  35      -9.999  25.832   4.490  1.00  0.75           H  
ATOM    552 1HG  ARG A  35      -7.867  24.601   4.147  1.00  0.75           H  
ATOM    553 2HG  ARG A  35      -8.497  23.988   2.600  1.00  0.75           H  
ATOM    554 1HD  ARG A  35      -8.735  26.342   1.846  1.00  0.75           H  
ATOM    555 2HD  ARG A  35      -7.878  26.840   3.325  1.00  0.75           H  
ATOM    556  HE  ARG A  35      -6.555  24.799   1.638  1.00  0.75           H  
ATOM    557 1HH1 ARG A  35      -6.880  28.230   2.376  1.00  0.75           H  
ATOM    558 2HH1 ARG A  35      -5.342  28.659   1.658  1.00  0.75           H  
ATOM    559 1HH2 ARG A  35      -4.446  25.358   0.782  1.00  0.75           H  
ATOM    560 2HH2 ARG A  35      -4.007  27.061   0.763  1.00  0.75           H  
ATOM    561  N   VAL A  36     -12.801  23.036   4.445  1.00  0.77           N  
ATOM    562  CA  VAL A  36     -14.245  23.050   4.656  1.00  0.77           C  
ATOM    563  C   VAL A  36     -14.690  21.857   5.520  1.00  0.77           C  
ATOM    564  O   VAL A  36     -15.571  21.992   6.372  1.00  0.77           O  
ATOM    565  CB  VAL A  36     -14.991  22.984   3.302  1.00  0.77           C  
ATOM    566  CG1 VAL A  36     -16.495  22.945   3.530  1.00  0.77           C  
ATOM    567  CG2 VAL A  36     -14.591  24.143   2.430  1.00  0.77           C  
ATOM    568  H   VAL A  36     -12.446  22.302   3.841  1.00  0.77           H  
ATOM    569  HA  VAL A  36     -14.514  23.976   5.166  1.00  0.77           H  
ATOM    570  HB  VAL A  36     -14.723  22.060   2.801  1.00  0.77           H  
ATOM    571 1HG1 VAL A  36     -17.003  22.869   2.571  1.00  0.77           H  
ATOM    572 2HG1 VAL A  36     -16.746  22.082   4.145  1.00  0.77           H  
ATOM    573 3HG1 VAL A  36     -16.810  23.857   4.039  1.00  0.77           H  
ATOM    574 1HG2 VAL A  36     -15.104  24.076   1.472  1.00  0.77           H  
ATOM    575 2HG2 VAL A  36     -14.863  25.056   2.925  1.00  0.77           H  
ATOM    576 3HG2 VAL A  36     -13.512  24.123   2.263  1.00  0.77           H  
ATOM    577  N   VAL A  37     -14.116  20.674   5.250  1.00  0.79           N  
ATOM    578  CA  VAL A  37     -14.553  19.430   5.908  1.00  0.79           C  
ATOM    579  C   VAL A  37     -13.462  18.848   6.804  1.00  0.79           C  
ATOM    580  O   VAL A  37     -12.321  19.299   6.753  1.00  0.79           O  
ATOM    581  CB  VAL A  37     -14.933  18.405   4.836  1.00  0.79           C  
ATOM    582  CG1 VAL A  37     -16.013  19.024   4.002  1.00  0.79           C  
ATOM    583  CG2 VAL A  37     -13.709  17.972   4.008  1.00  0.79           C  
ATOM    584  H   VAL A  37     -13.402  20.637   4.523  1.00  0.79           H  
ATOM    585  HA  VAL A  37     -15.432  19.642   6.518  1.00  0.79           H  
ATOM    586  HB  VAL A  37     -15.360  17.528   5.323  1.00  0.79           H  
ATOM    587 1HG1 VAL A  37     -16.354  18.367   3.263  1.00  0.79           H  
ATOM    588 2HG1 VAL A  37     -16.842  19.296   4.645  1.00  0.79           H  
ATOM    589 3HG1 VAL A  37     -15.625  19.908   3.516  1.00  0.79           H  
ATOM    590 1HG2 VAL A  37     -14.008  17.246   3.257  1.00  0.79           H  
ATOM    591 2HG2 VAL A  37     -13.285  18.824   3.525  1.00  0.79           H  
ATOM    592 3HG2 VAL A  37     -12.965  17.522   4.667  1.00  0.79           H  
ATOM    593  N   ASP A  38     -13.792  17.879   7.677  1.00  0.81           N  
ATOM    594  CA  ASP A  38     -12.723  17.331   8.511  1.00  0.81           C  
ATOM    595  C   ASP A  38     -11.862  16.404   7.669  1.00  0.81           C  
ATOM    596  O   ASP A  38     -12.316  15.937   6.624  1.00  0.81           O  
ATOM    597  CB  ASP A  38     -13.295  16.587   9.722  1.00  0.81           C  
ATOM    598  CG  ASP A  38     -12.252  16.338  10.855  1.00  0.81           C  
ATOM    599  OD1 ASP A  38     -11.081  16.637  10.669  1.00  0.81           O  
ATOM    600  OD2 ASP A  38     -12.645  15.842  11.885  1.00  0.81           O  
ATOM    601  H   ASP A  38     -14.742  17.500   7.748  1.00  0.81           H  
ATOM    602  HA  ASP A  38     -12.099  18.151   8.869  1.00  0.81           H  
ATOM    603 1HB  ASP A  38     -14.138  17.150  10.129  1.00  0.81           H  
ATOM    604 2HB  ASP A  38     -13.690  15.623   9.395  1.00  0.81           H  
ATOM    605  N   VAL A  39     -10.626  16.160   8.111  1.00  0.82           N  
ATOM    606  CA  VAL A  39      -9.705  15.286   7.370  1.00  0.82           C  
ATOM    607  C   VAL A  39      -8.861  14.333   8.244  1.00  0.82           C  
ATOM    608  O   VAL A  39      -7.749  14.701   8.628  1.00  0.82           O  
ATOM    609  CB  VAL A  39      -8.705  16.112   6.536  1.00  0.82           C  
ATOM    610  CG1 VAL A  39      -7.860  15.151   5.708  1.00  0.82           C  
ATOM    611  CG2 VAL A  39      -9.416  17.136   5.642  1.00  0.82           C  
ATOM    612  H   VAL A  39     -10.372  16.563   9.016  1.00  0.82           H  
ATOM    613  HA  VAL A  39     -10.295  14.694   6.670  1.00  0.82           H  
ATOM    614  HB  VAL A  39      -8.034  16.640   7.212  1.00  0.82           H  
ATOM    615 1HG1 VAL A  39      -7.125  15.704   5.132  1.00  0.82           H  
ATOM    616 2HG1 VAL A  39      -7.350  14.447   6.370  1.00  0.82           H  
ATOM    617 3HG1 VAL A  39      -8.512  14.593   5.029  1.00  0.82           H  
ATOM    618 1HG2 VAL A  39      -8.671  17.673   5.099  1.00  0.82           H  
ATOM    619 2HG2 VAL A  39     -10.077  16.639   4.955  1.00  0.82           H  
ATOM    620 3HG2 VAL A  39      -9.991  17.841   6.243  1.00  0.82           H  
ATOM    621  N   PRO A  40      -9.344  13.137   8.595  1.00  0.83           N  
ATOM    622  CA  PRO A  40      -8.624  12.109   9.326  1.00  0.83           C  
ATOM    623  C   PRO A  40      -7.365  11.684   8.585  1.00  0.83           C  
ATOM    624  O   PRO A  40      -7.322  11.678   7.355  1.00  0.83           O  
ATOM    625  CB  PRO A  40      -9.640  10.968   9.402  1.00  0.83           C  
ATOM    626  CG  PRO A  40     -10.958  11.648   9.290  1.00  0.83           C  
ATOM    627  CD  PRO A  40     -10.719  12.820   8.353  1.00  0.83           C  
ATOM    628  HA  PRO A  40      -8.374  12.487  10.327  1.00  0.83           H  
ATOM    629 1HB  PRO A  40      -9.450  10.245   8.589  1.00  0.83           H  
ATOM    630 2HB  PRO A  40      -9.517  10.422  10.348  1.00  0.83           H  
ATOM    631 1HG  PRO A  40     -11.702  10.938   8.906  1.00  0.83           H  
ATOM    632 2HG  PRO A  40     -11.310  11.973  10.282  1.00  0.83           H  
ATOM    633 1HD  PRO A  40     -10.861  12.506   7.339  1.00  0.83           H  
ATOM    634 2HD  PRO A  40     -11.367  13.651   8.637  1.00  0.83           H  
ATOM    635  N   GLU A  41      -6.360  11.276   9.345  1.00  0.85           N  
ATOM    636  CA  GLU A  41      -5.101  10.816   8.781  1.00  0.85           C  
ATOM    637  C   GLU A  41      -5.340   9.540   7.969  1.00  0.85           C  
ATOM    638  O   GLU A  41      -6.249   8.783   8.309  1.00  0.85           O  
ATOM    639  CB  GLU A  41      -4.092  10.550   9.900  1.00  0.85           C  
ATOM    640  CG  GLU A  41      -3.630  11.800  10.631  1.00  0.85           C  
ATOM    641  CD  GLU A  41      -2.592  11.521  11.695  1.00  0.85           C  
ATOM    642  OE1 GLU A  41      -2.267  10.375  11.899  1.00  0.85           O  
ATOM    643  OE2 GLU A  41      -2.125  12.458  12.301  1.00  0.85           O  
ATOM    644  H   GLU A  41      -6.463  11.302  10.349  1.00  0.85           H  
ATOM    645  HA  GLU A  41      -4.726  11.616   8.156  1.00  0.85           H  
ATOM    646 1HB  GLU A  41      -4.542   9.885  10.637  1.00  0.85           H  
ATOM    647 2HB  GLU A  41      -3.215  10.045   9.504  1.00  0.85           H  
ATOM    648 1HG  GLU A  41      -3.211  12.494   9.903  1.00  0.85           H  
ATOM    649 2HG  GLU A  41      -4.496  12.278  11.089  1.00  0.85           H  
ATOM    650  N   PRO A  42      -4.548   9.265   6.913  1.00  0.87           N  
ATOM    651  CA  PRO A  42      -4.658   8.093   6.059  1.00  0.87           C  
ATOM    652  C   PRO A  42      -4.708   6.768   6.804  1.00  0.87           C  
ATOM    653  O   PRO A  42      -3.883   6.498   7.681  1.00  0.87           O  
ATOM    654  CB  PRO A  42      -3.366   8.190   5.246  1.00  0.87           C  
ATOM    655  CG  PRO A  42      -3.078   9.658   5.163  1.00  0.87           C  
ATOM    656  CD  PRO A  42      -3.468  10.203   6.505  1.00  0.87           C  
ATOM    657  HA  PRO A  42      -5.524   8.198   5.412  1.00  0.87           H  
ATOM    658 1HB  PRO A  42      -2.571   7.615   5.739  1.00  0.87           H  
ATOM    659 2HB  PRO A  42      -3.524   7.739   4.282  1.00  0.87           H  
ATOM    660 1HG  PRO A  42      -2.015   9.818   4.941  1.00  0.87           H  
ATOM    661 2HG  PRO A  42      -3.649  10.111   4.338  1.00  0.87           H  
ATOM    662 1HD  PRO A  42      -2.625  10.177   7.208  1.00  0.87           H  
ATOM    663 2HD  PRO A  42      -3.840  11.213   6.323  1.00  0.87           H  
ATOM    664  N   ALA A  43      -5.658   5.925   6.396  1.00  0.89           N  
ATOM    665  CA  ALA A  43      -5.882   4.600   6.970  1.00  0.89           C  
ATOM    666  C   ALA A  43      -4.931   3.519   6.437  1.00  0.89           C  
ATOM    667  O   ALA A  43      -4.627   2.552   7.140  1.00  0.89           O  
ATOM    668  CB  ALA A  43      -7.308   4.195   6.695  1.00  0.89           C  
ATOM    669  H   ALA A  43      -6.310   6.258   5.686  1.00  0.89           H  
ATOM    670  HA  ALA A  43      -5.730   4.677   8.045  1.00  0.89           H  
ATOM    671 1HB  ALA A  43      -7.508   3.234   7.157  1.00  0.89           H  
ATOM    672 2HB  ALA A  43      -7.956   4.952   7.112  1.00  0.89           H  
ATOM    673 3HB  ALA A  43      -7.463   4.127   5.622  1.00  0.89           H  
ATOM    674  N   GLY A  44      -4.513   3.652   5.184  1.00  0.92           N  
ATOM    675  CA  GLY A  44      -3.628   2.706   4.523  1.00  0.92           C  
ATOM    676  C   GLY A  44      -4.131   2.348   3.111  1.00  0.92           C  
ATOM    677  O   GLY A  44      -5.340   2.250   2.882  1.00  0.92           O  
ATOM    678  H   GLY A  44      -4.775   4.475   4.654  1.00  0.92           H  
ATOM    679 1HA  GLY A  44      -2.643   3.163   4.482  1.00  0.92           H  
ATOM    680 2HA  GLY A  44      -3.545   1.803   5.127  1.00  0.92           H  
ATOM    681  N   PRO A  45      -3.221   1.976   2.190  1.00  0.94           N  
ATOM    682  CA  PRO A  45      -3.473   1.601   0.801  1.00  0.94           C  
ATOM    683  C   PRO A  45      -4.215   0.282   0.653  1.00  0.94           C  
ATOM    684  O   PRO A  45      -4.709  -0.045  -0.426  1.00  0.94           O  
ATOM    685  CB  PRO A  45      -2.063   1.482   0.223  1.00  0.94           C  
ATOM    686  CG  PRO A  45      -1.181   1.158   1.409  1.00  0.94           C  
ATOM    687  CD  PRO A  45      -1.794   1.908   2.570  1.00  0.94           C  
ATOM    688  HA  PRO A  45      -4.032   2.412   0.309  1.00  0.94           H  
ATOM    689 1HB  PRO A  45      -2.048   0.690  -0.539  1.00  0.94           H  
ATOM    690 2HB  PRO A  45      -1.789   2.411  -0.281  1.00  0.94           H  
ATOM    691 1HG  PRO A  45      -1.153   0.073   1.567  1.00  0.94           H  
ATOM    692 2HG  PRO A  45      -0.144   1.468   1.201  1.00  0.94           H  
ATOM    693 1HD  PRO A  45      -1.650   1.327   3.494  1.00  0.94           H  
ATOM    694 2HD  PRO A  45      -1.356   2.919   2.627  1.00  0.94           H  
ATOM    695  N   THR A  46      -4.270  -0.490   1.733  1.00  0.94           N  
ATOM    696  CA  THR A  46      -4.903  -1.794   1.710  1.00  0.94           C  
ATOM    697  C   THR A  46      -6.389  -1.717   2.051  1.00  0.94           C  
ATOM    698  O   THR A  46      -7.098  -2.722   1.989  1.00  0.94           O  
ATOM    699  CB  THR A  46      -4.190  -2.747   2.681  1.00  0.94           C  
ATOM    700  OG1 THR A  46      -4.305  -2.252   4.023  1.00  0.94           O  
ATOM    701  CG2 THR A  46      -2.720  -2.828   2.315  1.00  0.94           C  
ATOM    702  H   THR A  46      -3.856  -0.175   2.595  1.00  0.94           H  
ATOM    703  HA  THR A  46      -4.814  -2.202   0.703  1.00  0.94           H  
ATOM    704  HB  THR A  46      -4.639  -3.738   2.622  1.00  0.94           H  
ATOM    705  HG1 THR A  46      -5.226  -2.292   4.298  1.00  0.94           H  
ATOM    706 1HG2 THR A  46      -2.209  -3.501   3.003  1.00  0.94           H  
ATOM    707 2HG2 THR A  46      -2.619  -3.202   1.297  1.00  0.94           H  
ATOM    708 3HG2 THR A  46      -2.280  -1.840   2.383  1.00  0.94           H  
ATOM    709  N   LEU A  47      -6.864  -0.531   2.426  1.00  0.94           N  
ATOM    710  CA  LEU A  47      -8.266  -0.376   2.771  1.00  0.94           C  
ATOM    711  C   LEU A  47      -9.058  -0.010   1.519  1.00  0.94           C  
ATOM    712  O   LEU A  47      -8.744   0.965   0.850  1.00  0.94           O  
ATOM    713  CB  LEU A  47      -8.426   0.697   3.849  1.00  0.94           C  
ATOM    714  CG  LEU A  47      -9.842   0.948   4.305  1.00  0.94           C  
ATOM    715  CD1 LEU A  47     -10.373  -0.316   4.953  1.00  0.94           C  
ATOM    716  CD2 LEU A  47      -9.860   2.092   5.290  1.00  0.94           C  
ATOM    717  H   LEU A  47      -6.253   0.287   2.465  1.00  0.94           H  
ATOM    718  HA  LEU A  47      -8.643  -1.321   3.158  1.00  0.94           H  
ATOM    719 1HB  LEU A  47      -7.838   0.411   4.718  1.00  0.94           H  
ATOM    720 2HB  LEU A  47      -8.027   1.638   3.462  1.00  0.94           H  
ATOM    721  HG  LEU A  47     -10.465   1.198   3.448  1.00  0.94           H  
ATOM    722 1HD1 LEU A  47     -11.392  -0.161   5.293  1.00  0.94           H  
ATOM    723 2HD1 LEU A  47     -10.355  -1.130   4.233  1.00  0.94           H  
ATOM    724 3HD1 LEU A  47      -9.749  -0.572   5.805  1.00  0.94           H  
ATOM    725 1HD2 LEU A  47     -10.888   2.273   5.615  1.00  0.94           H  
ATOM    726 2HD2 LEU A  47      -9.244   1.836   6.148  1.00  0.94           H  
ATOM    727 3HD2 LEU A  47      -9.465   2.974   4.817  1.00  0.94           H  
ATOM    728  N   GLY A  48     -10.047  -0.825   1.155  1.00  0.94           N  
ATOM    729  CA  GLY A  48     -10.813  -0.538  -0.058  1.00  0.94           C  
ATOM    730  C   GLY A  48     -12.113   0.244   0.167  1.00  0.94           C  
ATOM    731  O   GLY A  48     -12.744   0.673  -0.803  1.00  0.94           O  
ATOM    732  H   GLY A  48     -10.262  -1.638   1.715  1.00  0.94           H  
ATOM    733 1HA  GLY A  48     -10.182   0.016  -0.754  1.00  0.94           H  
ATOM    734 2HA  GLY A  48     -11.049  -1.482  -0.548  1.00  0.94           H  
ATOM    735  N   SER A  49     -12.505   0.430   1.428  1.00  0.98           N  
ATOM    736  CA  SER A  49     -13.764   1.106   1.766  1.00  0.98           C  
ATOM    737  C   SER A  49     -13.781   1.611   3.206  1.00  0.98           C  
ATOM    738  O   SER A  49     -12.986   1.168   4.028  1.00  0.98           O  
ATOM    739  CB  SER A  49     -14.922   0.154   1.552  1.00  0.98           C  
ATOM    740  OG  SER A  49     -14.881  -0.898   2.476  1.00  0.98           O  
ATOM    741  H   SER A  49     -11.923   0.079   2.171  1.00  0.98           H  
ATOM    742  HA  SER A  49     -13.887   1.968   1.114  1.00  0.98           H  
ATOM    743 1HB  SER A  49     -15.846   0.694   1.653  1.00  0.98           H  
ATOM    744 2HB  SER A  49     -14.890  -0.243   0.541  1.00  0.98           H  
ATOM    745  HG  SER A  49     -14.997  -0.491   3.341  1.00  0.98           H  
ATOM    746  N   VAL A  50     -14.733   2.483   3.526  1.00  1.07           N  
ATOM    747  CA  VAL A  50     -14.877   2.981   4.891  1.00  1.07           C  
ATOM    748  C   VAL A  50     -16.321   2.893   5.372  1.00  1.07           C  
ATOM    749  O   VAL A  50     -17.255   3.165   4.611  1.00  1.07           O  
ATOM    750  CB  VAL A  50     -14.431   4.452   4.942  1.00  1.07           C  
ATOM    751  CG1 VAL A  50     -15.341   5.314   4.071  1.00  1.07           C  
ATOM    752  CG2 VAL A  50     -14.410   4.943   6.345  1.00  1.07           C  
ATOM    753  H   VAL A  50     -15.355   2.812   2.794  1.00  1.07           H  
ATOM    754  HA  VAL A  50     -14.248   2.387   5.553  1.00  1.07           H  
ATOM    755  HB  VAL A  50     -13.446   4.517   4.539  1.00  1.07           H  
ATOM    756 1HG1 VAL A  50     -14.992   6.347   4.097  1.00  1.07           H  
ATOM    757 2HG1 VAL A  50     -15.320   4.949   3.040  1.00  1.07           H  
ATOM    758 3HG1 VAL A  50     -16.362   5.267   4.454  1.00  1.07           H  
ATOM    759 1HG2 VAL A  50     -14.069   5.969   6.358  1.00  1.07           H  
ATOM    760 2HG2 VAL A  50     -15.394   4.896   6.762  1.00  1.07           H  
ATOM    761 3HG2 VAL A  50     -13.733   4.328   6.936  1.00  1.07           H  
ATOM    762  N   SER A  51     -16.520   2.524   6.639  1.00  1.23           N  
ATOM    763  CA  SER A  51     -17.882   2.491   7.158  1.00  1.23           C  
ATOM    764  C   SER A  51     -18.358   3.882   7.541  1.00  1.23           C  
ATOM    765  O   SER A  51     -17.561   4.744   7.920  1.00  1.23           O  
ATOM    766  CB  SER A  51     -17.967   1.569   8.352  1.00  1.23           C  
ATOM    767  OG  SER A  51     -17.192   2.052   9.420  1.00  1.23           O  
ATOM    768  H   SER A  51     -15.737   2.291   7.235  1.00  1.23           H  
ATOM    769  HA  SER A  51     -18.545   2.115   6.384  1.00  1.23           H  
ATOM    770 1HB  SER A  51     -19.011   1.487   8.664  1.00  1.23           H  
ATOM    771 2HB  SER A  51     -17.631   0.573   8.070  1.00  1.23           H  
ATOM    772  HG  SER A  51     -17.340   1.447  10.152  1.00  1.23           H  
ATOM    773  N   LEU A  52     -19.667   4.081   7.497  1.00  1.46           N  
ATOM    774  CA  LEU A  52     -20.274   5.341   7.880  1.00  1.46           C  
ATOM    775  C   LEU A  52     -21.410   5.206   8.878  1.00  1.46           C  
ATOM    776  O   LEU A  52     -22.203   4.263   8.816  1.00  1.46           O  
ATOM    777  CB  LEU A  52     -20.868   6.018   6.644  1.00  1.46           C  
ATOM    778  CG  LEU A  52     -19.911   6.386   5.550  1.00  1.46           C  
ATOM    779  CD1 LEU A  52     -19.727   5.234   4.625  1.00  1.46           C  
ATOM    780  CD2 LEU A  52     -20.467   7.532   4.801  1.00  1.46           C  
ATOM    781  H   LEU A  52     -20.266   3.341   7.147  1.00  1.46           H  
ATOM    782  HA  LEU A  52     -19.505   5.973   8.317  1.00  1.46           H  
ATOM    783 1HB  LEU A  52     -21.607   5.344   6.217  1.00  1.46           H  
ATOM    784 2HB  LEU A  52     -21.383   6.928   6.963  1.00  1.46           H  
ATOM    785  HG  LEU A  52     -18.946   6.639   5.979  1.00  1.46           H  
ATOM    786 1HD1 LEU A  52     -19.032   5.522   3.853  1.00  1.46           H  
ATOM    787 2HD1 LEU A  52     -19.343   4.397   5.143  1.00  1.46           H  
ATOM    788 3HD1 LEU A  52     -20.685   4.967   4.188  1.00  1.46           H  
ATOM    789 1HD2 LEU A  52     -19.782   7.792   4.011  1.00  1.46           H  
ATOM    790 2HD2 LEU A  52     -21.430   7.255   4.372  1.00  1.46           H  
ATOM    791 3HD2 LEU A  52     -20.603   8.373   5.479  1.00  1.46           H  
ATOM    792  N   GLY A  53     -21.525   6.191   9.758  1.00  1.74           N  
ATOM    793  CA  GLY A  53     -22.717   6.310  10.573  1.00  1.74           C  
ATOM    794  C   GLY A  53     -23.610   7.291   9.816  1.00  1.74           C  
ATOM    795  O   GLY A  53     -23.156   7.874   8.827  1.00  1.74           O  
ATOM    796  H   GLY A  53     -20.806   6.897   9.817  1.00  1.74           H  
ATOM    797 1HA  GLY A  53     -23.203   5.341  10.687  1.00  1.74           H  
ATOM    798 2HA  GLY A  53     -22.460   6.700  11.559  1.00  1.74           H  
ATOM    799  N   HIS A  54     -24.822   7.549  10.285  1.00  2.09           N  
ATOM    800  CA  HIS A  54     -25.430   6.922  11.447  1.00  2.09           C  
ATOM    801  C   HIS A  54     -26.152   5.657  11.008  1.00  2.09           C  
ATOM    802  O   HIS A  54     -26.436   5.489   9.827  1.00  2.09           O  
ATOM    803  CB  HIS A  54     -26.386   7.907  12.091  1.00  2.09           C  
ATOM    804  CG  HIS A  54     -25.672   9.138  12.578  1.00  2.09           C  
ATOM    805  ND1 HIS A  54     -24.782   9.116  13.632  1.00  2.09           N  
ATOM    806  CD2 HIS A  54     -25.695  10.420  12.132  1.00  2.09           C  
ATOM    807  CE1 HIS A  54     -24.298  10.333  13.822  1.00  2.09           C  
ATOM    808  NE2 HIS A  54     -24.837  11.140  12.924  1.00  2.09           N  
ATOM    809  H   HIS A  54     -25.372   8.241   9.797  1.00  2.09           H  
ATOM    810  HA  HIS A  54     -24.679   6.647  12.183  1.00  2.09           H  
ATOM    811 1HB  HIS A  54     -27.149   8.205  11.371  1.00  2.09           H  
ATOM    812 2HB  HIS A  54     -26.893   7.435  12.934  1.00  2.09           H  
ATOM    813  HD2 HIS A  54     -26.283  10.810  11.297  1.00  2.09           H  
ATOM    814  HE1 HIS A  54     -23.576  10.619  14.586  1.00  2.09           H  
ATOM    815  HE2 HIS A  54     -24.650  12.128  12.826  1.00  2.09           H  
ATOM    816  N   LEU A  55     -26.438   4.762  11.940  1.00  2.60           N  
ATOM    817  CA  LEU A  55     -27.192   3.558  11.596  1.00  2.60           C  
ATOM    818  C   LEU A  55     -28.565   3.905  11.036  1.00  2.60           C  
ATOM    819  O   LEU A  55     -29.284   4.716  11.627  1.00  2.60           O  
ATOM    820  CB  LEU A  55     -27.352   2.664  12.832  1.00  2.60           C  
ATOM    821  CG  LEU A  55     -28.114   1.374  12.614  1.00  2.60           C  
ATOM    822  CD1 LEU A  55     -27.349   0.542  11.695  1.00  2.60           C  
ATOM    823  CD2 LEU A  55     -28.298   0.664  13.935  1.00  2.60           C  
ATOM    824  H   LEU A  55     -26.166   4.923  12.899  1.00  2.60           H  
ATOM    825  HA  LEU A  55     -26.640   3.009  10.831  1.00  2.60           H  
ATOM    826 1HB  LEU A  55     -26.363   2.400  13.199  1.00  2.60           H  
ATOM    827 2HB  LEU A  55     -27.870   3.228  13.607  1.00  2.60           H  
ATOM    828  HG  LEU A  55     -29.086   1.589  12.167  1.00  2.60           H  
ATOM    829 1HD1 LEU A  55     -27.855  -0.393  11.501  1.00  2.60           H  
ATOM    830 2HD1 LEU A  55     -27.224   1.083  10.794  1.00  2.60           H  
ATOM    831 3HD1 LEU A  55     -26.415   0.351  12.121  1.00  2.60           H  
ATOM    832 1HD2 LEU A  55     -28.835  -0.269  13.776  1.00  2.60           H  
ATOM    833 2HD2 LEU A  55     -27.320   0.449  14.370  1.00  2.60           H  
ATOM    834 3HD2 LEU A  55     -28.866   1.300  14.612  1.00  2.60           H  
ATOM    835  N   GLU A  56     -28.915   3.313   9.889  1.00  3.39           N  
ATOM    836  CA  GLU A  56     -30.214   3.544   9.273  1.00  3.39           C  
ATOM    837  C   GLU A  56     -31.142   2.373   9.562  1.00  3.39           C  
ATOM    838  O   GLU A  56     -30.695   1.227   9.652  1.00  3.39           O  
ATOM    839  CB  GLU A  56     -30.076   3.760   7.760  1.00  3.39           C  
ATOM    840  CG  GLU A  56     -29.308   5.033   7.369  1.00  3.39           C  
ATOM    841  CD  GLU A  56     -29.218   5.278   5.861  1.00  3.39           C  
ATOM    842  OE1 GLU A  56     -29.667   4.452   5.092  1.00  3.39           O  
ATOM    843  OE2 GLU A  56     -28.690   6.295   5.481  1.00  3.39           O  
ATOM    844  H   GLU A  56     -28.276   2.657   9.438  1.00  3.39           H  
ATOM    845  HA  GLU A  56     -30.654   4.441   9.710  1.00  3.39           H  
ATOM    846 1HB  GLU A  56     -29.548   2.919   7.326  1.00  3.39           H  
ATOM    847 2HB  GLU A  56     -31.065   3.799   7.303  1.00  3.39           H  
ATOM    848 1HG  GLU A  56     -29.793   5.889   7.837  1.00  3.39           H  
ATOM    849 2HG  GLU A  56     -28.297   4.961   7.777  1.00  3.39           H  
ATOM    850  N   THR A  57     -32.437   2.644   9.684  1.00  4.69           N  
ATOM    851  CA  THR A  57     -33.399   1.568   9.912  1.00  4.69           C  
ATOM    852  C   THR A  57     -34.110   1.221   8.612  1.00  4.69           C  
ATOM    853  O   THR A  57     -34.592   2.108   7.908  1.00  4.69           O  
ATOM    854  CB  THR A  57     -34.415   1.955  11.004  1.00  4.69           C  
ATOM    855  OG1 THR A  57     -33.707   2.217  12.223  1.00  4.69           O  
ATOM    856  CG2 THR A  57     -35.406   0.812  11.240  1.00  4.69           C  
ATOM    857  H   THR A  57     -32.759   3.599   9.612  1.00  4.69           H  
ATOM    858  HA  THR A  57     -32.869   0.683  10.254  1.00  4.69           H  
ATOM    859  HB  THR A  57     -34.958   2.850  10.706  1.00  4.69           H  
ATOM    860  HG1 THR A  57     -34.338   2.344  12.938  1.00  4.69           H  
ATOM    861 1HG2 THR A  57     -36.103   1.091  12.026  1.00  4.69           H  
ATOM    862 2HG2 THR A  57     -35.956   0.606  10.328  1.00  4.69           H  
ATOM    863 3HG2 THR A  57     -34.857  -0.074  11.536  1.00  4.69           H  
ATOM    864  N   GLY A  58     -34.125  -0.067   8.276  1.00  6.77           N  
ATOM    865  CA  GLY A  58     -34.770  -0.556   7.063  1.00  6.77           C  
ATOM    866  C   GLY A  58     -36.254  -0.817   7.297  1.00  6.77           C  
ATOM    867  O   GLY A  58     -37.098  -0.485   6.462  1.00  6.77           O  
ATOM    868  H   GLY A  58     -33.715  -0.740   8.915  1.00  6.77           H  
ATOM    869 1HA  GLY A  58     -34.643   0.171   6.262  1.00  6.77           H  
ATOM    870 2HA  GLY A  58     -34.283  -1.477   6.745  1.00  6.77           H  
ATOM    871  N   SER A  59     -36.560  -1.430   8.441  1.00  9.91           N  
ATOM    872  CA  SER A  59     -37.940  -1.768   8.788  1.00  9.91           C  
ATOM    873  C   SER A  59     -38.122  -2.039  10.269  1.00  9.91           C  
ATOM    874  O   SER A  59     -37.226  -2.540  10.943  1.00  9.91           O  
ATOM    875  CB  SER A  59     -38.425  -2.975   8.007  1.00  9.91           C  
ATOM    876  OG  SER A  59     -39.761  -3.303   8.346  1.00  9.91           O  
ATOM    877  H   SER A  59     -35.795  -1.674   9.070  1.00  9.91           H  
ATOM    878  HA  SER A  59     -38.570  -0.916   8.525  1.00  9.91           H  
ATOM    879 1HB  SER A  59     -38.367  -2.759   6.941  1.00  9.91           H  
ATOM    880 2HB  SER A  59     -37.775  -3.828   8.204  1.00  9.91           H  
ATOM    881  HG  SER A  59     -40.090  -3.830   7.604  1.00  9.91           H  
ATOM    882  N   GLN A  60     -39.308  -1.726  10.779  1.00 14.08           N  
ATOM    883  CA  GLN A  60     -39.657  -2.072  12.157  1.00 14.08           C  
ATOM    884  C   GLN A  60     -40.789  -3.097  12.203  1.00 14.08           C  
ATOM    885  O   GLN A  60     -41.402  -3.305  13.250  1.00 14.08           O  
ATOM    886  CB  GLN A  60     -40.009  -0.825  12.958  1.00 14.08           C  
ATOM    887  CG  GLN A  60     -38.839   0.129  13.089  1.00 14.08           C  
ATOM    888  CD  GLN A  60     -39.138   1.330  13.939  1.00 14.08           C  
ATOM    889  OE1 GLN A  60     -40.184   1.978  13.813  1.00 14.08           O  
ATOM    890  NE2 GLN A  60     -38.206   1.638  14.829  1.00 14.08           N  
ATOM    891  H   GLN A  60     -39.998  -1.282  10.188  1.00 14.08           H  
ATOM    892  HA  GLN A  60     -38.794  -2.528  12.630  1.00 14.08           H  
ATOM    893 1HB  GLN A  60     -40.837  -0.301  12.481  1.00 14.08           H  
ATOM    894 2HB  GLN A  60     -40.328  -1.113  13.959  1.00 14.08           H  
ATOM    895 1HG  GLN A  60     -38.003  -0.408  13.542  1.00 14.08           H  
ATOM    896 2HG  GLN A  60     -38.561   0.479  12.097  1.00 14.08           H  
ATOM    897 1HE2 GLN A  60     -38.330   2.421  15.437  1.00 14.08           H  
ATOM    898 2HE2 GLN A  60     -37.354   1.068  14.892  1.00 14.08           H  
ATOM    899  N   THR A  61     -41.021  -3.747  11.058  1.00 18.55           N  
ATOM    900  CA  THR A  61     -42.056  -4.760  10.829  1.00 18.55           C  
ATOM    901  C   THR A  61     -43.233  -4.699  11.796  1.00 18.55           C  
ATOM    902  O   THR A  61     -43.926  -3.687  11.904  1.00 18.55           O  
ATOM    903  CB  THR A  61     -41.467  -6.186  10.938  1.00 18.55           C  
ATOM    904  OG1 THR A  61     -41.036  -6.458  12.318  1.00 18.55           O  
ATOM    905  CG2 THR A  61     -40.249  -6.293  10.039  1.00 18.55           C  
ATOM    906  H   THR A  61     -40.443  -3.512  10.252  1.00 18.55           H  
ATOM    907  HA  THR A  61     -42.445  -4.621   9.820  1.00 18.55           H  
ATOM    908  HB  THR A  61     -42.208  -6.926  10.618  1.00 18.55           H  
ATOM    909  HG1 THR A  61     -40.123  -6.074  12.428  1.00 18.55           H  
ATOM    910 1HG2 THR A  61     -39.826  -7.293  10.114  1.00 18.55           H  
ATOM    911 2HG2 THR A  61     -40.538  -6.096   9.008  1.00 18.55           H  
ATOM    912 3HG2 THR A  61     -39.500  -5.559  10.352  1.00 18.55           H  
ATOM    913  N   ASP A  62     -43.467  -5.836  12.447  1.00 21.45           N  
ATOM    914  CA  ASP A  62     -44.527  -6.051  13.413  1.00 21.45           C  
ATOM    915  C   ASP A  62     -43.994  -5.896  14.829  1.00 21.45           C  
ATOM    916  O   ASP A  62     -44.756  -5.693  15.778  1.00 21.45           O  
ATOM    917  CB  ASP A  62     -45.123  -7.449  13.238  1.00 21.45           C  
ATOM    918  CG  ASP A  62     -45.769  -7.649  11.869  1.00 21.45           C  
ATOM    919  OD1 ASP A  62     -46.655  -6.902  11.534  1.00 21.45           O  
ATOM    920  OD2 ASP A  62     -45.358  -8.542  11.165  1.00 21.45           O  
ATOM    921  H   ASP A  62     -42.829  -6.601  12.280  1.00 21.45           H  
ATOM    922  HA  ASP A  62     -45.306  -5.305  13.252  1.00 21.45           H  
ATOM    923 1HB  ASP A  62     -44.340  -8.196  13.370  1.00 21.45           H  
ATOM    924 2HB  ASP A  62     -45.873  -7.622  14.009  1.00 21.45           H  
ATOM    925  N   GLY A  63     -42.683  -6.089  14.975  1.00 20.73           N  
ATOM    926  CA  GLY A  63     -42.074  -6.098  16.298  1.00 20.73           C  
ATOM    927  C   GLY A  63     -40.571  -6.331  16.244  1.00 20.73           C  
ATOM    928  O   GLY A  63     -39.891  -6.269  17.270  1.00 20.73           O  
ATOM    929  H   GLY A  63     -42.103  -6.213  14.143  1.00 20.73           H  
ATOM    930 1HA  GLY A  63     -42.276  -5.147  16.791  1.00 20.73           H  
ATOM    931 2HA  GLY A  63     -42.540  -6.874  16.902  1.00 20.73           H  
ATOM    932  N   VAL A  64     -40.060  -6.639  15.059  1.00 16.69           N  
ATOM    933  CA  VAL A  64     -38.631  -6.892  14.887  1.00 16.69           C  
ATOM    934  C   VAL A  64     -38.014  -5.852  13.971  1.00 16.69           C  
ATOM    935  O   VAL A  64     -38.538  -5.580  12.890  1.00 16.69           O  
ATOM    936  CB  VAL A  64     -38.387  -8.300  14.314  1.00 16.69           C  
ATOM    937  CG1 VAL A  64     -36.894  -8.520  14.079  1.00 16.69           C  
ATOM    938  CG2 VAL A  64     -38.925  -9.339  15.291  1.00 16.69           C  
ATOM    939  H   VAL A  64     -40.660  -6.663  14.244  1.00 16.69           H  
ATOM    940  HA  VAL A  64     -38.143  -6.829  15.859  1.00 16.69           H  
ATOM    941  HB  VAL A  64     -38.897  -8.395  13.354  1.00 16.69           H  
ATOM    942 1HG1 VAL A  64     -36.734  -9.516  13.670  1.00 16.69           H  
ATOM    943 2HG1 VAL A  64     -36.517  -7.778  13.372  1.00 16.69           H  
ATOM    944 3HG1 VAL A  64     -36.358  -8.425  15.022  1.00 16.69           H  
ATOM    945 1HG2 VAL A  64     -38.759 -10.337  14.887  1.00 16.69           H  
ATOM    946 2HG2 VAL A  64     -38.407  -9.241  16.246  1.00 16.69           H  
ATOM    947 3HG2 VAL A  64     -39.991  -9.185  15.441  1.00 16.69           H  
ATOM    948  N   GLN A  65     -36.918  -5.249  14.423  1.00 11.67           N  
ATOM    949  CA  GLN A  65     -36.253  -4.210  13.652  1.00 11.67           C  
ATOM    950  C   GLN A  65     -35.061  -4.698  12.832  1.00 11.67           C  
ATOM    951  O   GLN A  65     -34.225  -5.470  13.311  1.00 11.67           O  
ATOM    952  CB  GLN A  65     -35.818  -3.059  14.570  1.00 11.67           C  
ATOM    953  CG  GLN A  65     -35.161  -1.899  13.828  1.00 11.67           C  
ATOM    954  CD  GLN A  65     -34.824  -0.702  14.715  1.00 11.67           C  
ATOM    955  OE1 GLN A  65     -35.658   0.167  15.042  1.00 11.67           O  
ATOM    956  NE2 GLN A  65     -33.564  -0.646  15.136  1.00 11.67           N  
ATOM    957  H   GLN A  65     -36.542  -5.519  15.321  1.00 11.67           H  
ATOM    958  HA  GLN A  65     -36.975  -3.816  12.951  1.00 11.67           H  
ATOM    959 1HB  GLN A  65     -36.688  -2.671  15.100  1.00 11.67           H  
ATOM    960 2HB  GLN A  65     -35.114  -3.429  15.312  1.00 11.67           H  
ATOM    961 1HG  GLN A  65     -34.227  -2.247  13.385  1.00 11.67           H  
ATOM    962 2HG  GLN A  65     -35.840  -1.576  13.043  1.00 11.67           H  
ATOM    963 1HE2 GLN A  65     -33.264   0.107  15.725  1.00 11.67           H  
ATOM    964 2HE2 GLN A  65     -32.915  -1.361  14.870  1.00 11.67           H  
ATOM    965  N   THR A  66     -35.000  -4.213  11.594  1.00  7.44           N  
ATOM    966  CA  THR A  66     -33.909  -4.463  10.665  1.00  7.44           C  
ATOM    967  C   THR A  66     -33.204  -3.152  10.368  1.00  7.44           C  
ATOM    968  O   THR A  66     -33.856  -2.149  10.050  1.00  7.44           O  
ATOM    969  CB  THR A  66     -34.408  -5.089   9.351  1.00  7.44           C  
ATOM    970  OG1 THR A  66     -35.027  -6.351   9.631  1.00  7.44           O  
ATOM    971  CG2 THR A  66     -33.260  -5.286   8.367  1.00  7.44           C  
ATOM    972  H   THR A  66     -35.763  -3.611  11.290  1.00  7.44           H  
ATOM    973  HA  THR A  66     -33.193  -5.142  11.129  1.00  7.44           H  
ATOM    974  HB  THR A  66     -35.152  -4.428   8.901  1.00  7.44           H  
ATOM    975  HG1 THR A  66     -34.440  -6.879  10.181  1.00  7.44           H  
ATOM    976 1HG2 THR A  66     -33.642  -5.728   7.448  1.00  7.44           H  
ATOM    977 2HG2 THR A  66     -32.799  -4.326   8.137  1.00  7.44           H  
ATOM    978 3HG2 THR A  66     -32.515  -5.950   8.804  1.00  7.44           H  
ATOM    979  N   SER A  67     -31.876  -3.164  10.441  1.00  4.52           N  
ATOM    980  CA  SER A  67     -31.086  -1.957  10.237  1.00  4.52           C  
ATOM    981  C   SER A  67     -29.833  -2.232   9.428  1.00  4.52           C  
ATOM    982  O   SER A  67     -29.426  -3.385   9.264  1.00  4.52           O  
ATOM    983  CB  SER A  67     -30.703  -1.382  11.579  1.00  4.52           C  
ATOM    984  OG  SER A  67     -29.852  -2.261  12.260  1.00  4.52           O  
ATOM    985  H   SER A  67     -31.406  -4.027  10.678  1.00  4.52           H  
ATOM    986  HA  SER A  67     -31.680  -1.231   9.688  1.00  4.52           H  
ATOM    987 1HB  SER A  67     -30.218  -0.433  11.438  1.00  4.52           H  
ATOM    988 2HB  SER A  67     -31.601  -1.201  12.169  1.00  4.52           H  
ATOM    989  HG  SER A  67     -29.097  -2.396  11.677  1.00  4.52           H  
ATOM    990  N   VAL A  68     -29.229  -1.159   8.929  1.00  2.78           N  
ATOM    991  CA  VAL A  68     -28.041  -1.249   8.097  1.00  2.78           C  
ATOM    992  C   VAL A  68     -27.021  -0.140   8.326  1.00  2.78           C  
ATOM    993  O   VAL A  68     -27.366   1.041   8.443  1.00  2.78           O  
ATOM    994  CB  VAL A  68     -28.515  -1.217   6.628  1.00  2.78           C  
ATOM    995  CG1 VAL A  68     -29.278   0.067   6.381  1.00  2.78           C  
ATOM    996  CG2 VAL A  68     -27.342  -1.297   5.662  1.00  2.78           C  
ATOM    997  H   VAL A  68     -29.635  -0.246   9.130  1.00  2.78           H  
ATOM    998  HA  VAL A  68     -27.559  -2.206   8.297  1.00  2.78           H  
ATOM    999  HB  VAL A  68     -29.188  -2.057   6.461  1.00  2.78           H  
ATOM   1000 1HG1 VAL A  68     -29.635   0.081   5.359  1.00  2.78           H  
ATOM   1001 2HG1 VAL A  68     -30.129   0.132   7.063  1.00  2.78           H  
ATOM   1002 3HG1 VAL A  68     -28.613   0.912   6.547  1.00  2.78           H  
ATOM   1003 1HG2 VAL A  68     -27.713  -1.280   4.643  1.00  2.78           H  
ATOM   1004 2HG2 VAL A  68     -26.687  -0.451   5.811  1.00  2.78           H  
ATOM   1005 3HG2 VAL A  68     -26.787  -2.218   5.829  1.00  2.78           H  
ATOM   1006  N   TYR A  69     -25.747  -0.518   8.337  1.00  1.82           N  
ATOM   1007  CA  TYR A  69     -24.681   0.466   8.406  1.00  1.82           C  
ATOM   1008  C   TYR A  69     -24.251   0.691   6.975  1.00  1.82           C  
ATOM   1009  O   TYR A  69     -24.150  -0.264   6.205  1.00  1.82           O  
ATOM   1010  CB  TYR A  69     -23.497  -0.027   9.234  1.00  1.82           C  
ATOM   1011  CG  TYR A  69     -23.754  -0.190  10.721  1.00  1.82           C  
ATOM   1012  CD1 TYR A  69     -24.224  -1.403  11.214  1.00  1.82           C  
ATOM   1013  CD2 TYR A  69     -23.502   0.865  11.591  1.00  1.82           C  
ATOM   1014  CE1 TYR A  69     -24.438  -1.563  12.573  1.00  1.82           C  
ATOM   1015  CE2 TYR A  69     -23.718   0.707  12.952  1.00  1.82           C  
ATOM   1016  CZ  TYR A  69     -24.182  -0.503  13.444  1.00  1.82           C  
ATOM   1017  OH  TYR A  69     -24.399  -0.662  14.792  1.00  1.82           O  
ATOM   1018  H   TYR A  69     -25.517  -1.499   8.263  1.00  1.82           H  
ATOM   1019  HA  TYR A  69     -25.058   1.406   8.812  1.00  1.82           H  
ATOM   1020 1HB  TYR A  69     -23.164  -0.989   8.843  1.00  1.82           H  
ATOM   1021 2HB  TYR A  69     -22.666   0.672   9.111  1.00  1.82           H  
ATOM   1022  HD1 TYR A  69     -24.421  -2.228  10.530  1.00  1.82           H  
ATOM   1023  HD2 TYR A  69     -23.134   1.817  11.201  1.00  1.82           H  
ATOM   1024  HE1 TYR A  69     -24.805  -2.514  12.958  1.00  1.82           H  
ATOM   1025  HE2 TYR A  69     -23.521   1.533  13.635  1.00  1.82           H  
ATOM   1026  HH  TYR A  69     -24.194   0.158  15.247  1.00  1.82           H  
ATOM   1027  N   ARG A  70     -23.981   1.925   6.606  1.00  1.31           N  
ATOM   1028  CA  ARG A  70     -23.587   2.172   5.234  1.00  1.31           C  
ATOM   1029  C   ARG A  70     -22.080   2.135   5.089  1.00  1.31           C  
ATOM   1030  O   ARG A  70     -21.359   2.422   6.046  1.00  1.31           O  
ATOM   1031  CB  ARG A  70     -24.173   3.484   4.755  1.00  1.31           C  
ATOM   1032  CG  ARG A  70     -25.713   3.522   4.810  1.00  1.31           C  
ATOM   1033  CD  ARG A  70     -26.321   2.500   3.901  1.00  1.31           C  
ATOM   1034  NE  ARG A  70     -27.766   2.614   3.837  1.00  1.31           N  
ATOM   1035  CZ  ARG A  70     -28.584   1.787   3.177  1.00  1.31           C  
ATOM   1036  NH1 ARG A  70     -28.120   0.749   2.512  1.00  1.31           N  
ATOM   1037  NH2 ARG A  70     -29.868   2.048   3.215  1.00  1.31           N  
ATOM   1038  H   ARG A  70     -24.050   2.691   7.267  1.00  1.31           H  
ATOM   1039  HA  ARG A  70     -24.005   1.383   4.607  1.00  1.31           H  
ATOM   1040 1HB  ARG A  70     -23.797   4.299   5.376  1.00  1.31           H  
ATOM   1041 2HB  ARG A  70     -23.859   3.676   3.729  1.00  1.31           H  
ATOM   1042 1HG  ARG A  70     -26.053   3.312   5.830  1.00  1.31           H  
ATOM   1043 2HG  ARG A  70     -26.074   4.509   4.508  1.00  1.31           H  
ATOM   1044 1HD  ARG A  70     -25.925   2.627   2.895  1.00  1.31           H  
ATOM   1045 2HD  ARG A  70     -26.075   1.502   4.265  1.00  1.31           H  
ATOM   1046  HE  ARG A  70     -28.223   3.394   4.330  1.00  1.31           H  
ATOM   1047 1HH1 ARG A  70     -27.127   0.563   2.497  1.00  1.31           H  
ATOM   1048 2HH1 ARG A  70     -28.756   0.139   2.020  1.00  1.31           H  
ATOM   1049 1HH2 ARG A  70     -30.167   2.880   3.749  1.00  1.31           H  
ATOM   1050 2HH2 ARG A  70     -30.531   1.461   2.736  1.00  1.31           H  
ATOM   1051  N   VAL A  71     -21.620   1.724   3.913  1.00  1.05           N  
ATOM   1052  CA  VAL A  71     -20.199   1.671   3.596  1.00  1.05           C  
ATOM   1053  C   VAL A  71     -19.928   2.314   2.240  1.00  1.05           C  
ATOM   1054  O   VAL A  71     -20.662   2.064   1.281  1.00  1.05           O  
ATOM   1055  CB  VAL A  71     -19.696   0.210   3.586  1.00  1.05           C  
ATOM   1056  CG1 VAL A  71     -18.218   0.179   3.241  1.00  1.05           C  
ATOM   1057  CG2 VAL A  71     -19.951  -0.452   4.950  1.00  1.05           C  
ATOM   1058  H   VAL A  71     -22.281   1.464   3.195  1.00  1.05           H  
ATOM   1059  HA  VAL A  71     -19.648   2.222   4.352  1.00  1.05           H  
ATOM   1060  HB  VAL A  71     -20.223  -0.344   2.812  1.00  1.05           H  
ATOM   1061 1HG1 VAL A  71     -17.870  -0.852   3.215  1.00  1.05           H  
ATOM   1062 2HG1 VAL A  71     -18.067   0.627   2.268  1.00  1.05           H  
ATOM   1063 3HG1 VAL A  71     -17.656   0.726   3.985  1.00  1.05           H  
ATOM   1064 1HG2 VAL A  71     -19.597  -1.480   4.922  1.00  1.05           H  
ATOM   1065 2HG2 VAL A  71     -19.422   0.088   5.724  1.00  1.05           H  
ATOM   1066 3HG2 VAL A  71     -21.016  -0.452   5.176  1.00  1.05           H  
ATOM   1067  N   GLN A  72     -18.894   3.145   2.153  1.00  0.92           N  
ATOM   1068  CA  GLN A  72     -18.542   3.734   0.868  1.00  0.92           C  
ATOM   1069  C   GLN A  72     -17.140   3.287   0.439  1.00  0.92           C  
ATOM   1070  O   GLN A  72     -16.254   3.155   1.277  1.00  0.92           O  
ATOM   1071  CB  GLN A  72     -18.603   5.261   0.918  1.00  0.92           C  
ATOM   1072  CG  GLN A  72     -19.999   5.840   1.045  1.00  0.92           C  
ATOM   1073  CD  GLN A  72     -19.981   7.344   1.182  1.00  0.92           C  
ATOM   1074  OE1 GLN A  72     -18.952   7.934   1.506  1.00  0.92           O  
ATOM   1075  NE2 GLN A  72     -21.118   7.975   0.947  1.00  0.92           N  
ATOM   1076  H   GLN A  72     -18.331   3.322   2.987  1.00  0.92           H  
ATOM   1077  HA  GLN A  72     -19.293   3.425   0.161  1.00  0.92           H  
ATOM   1078 1HB  GLN A  72     -18.021   5.607   1.761  1.00  0.92           H  
ATOM   1079 2HB  GLN A  72     -18.146   5.674   0.014  1.00  0.92           H  
ATOM   1080 1HG  GLN A  72     -20.545   5.603   0.129  1.00  0.92           H  
ATOM   1081 2HG  GLN A  72     -20.510   5.412   1.891  1.00  0.92           H  
ATOM   1082 1HE2 GLN A  72     -21.168   8.967   1.009  1.00  0.92           H  
ATOM   1083 2HE2 GLN A  72     -21.932   7.454   0.675  1.00  0.92           H  
ATOM   1084  N   PRO A  73     -16.904   3.027  -0.853  1.00  0.84           N  
ATOM   1085  CA  PRO A  73     -15.614   2.726  -1.452  1.00  0.84           C  
ATOM   1086  C   PRO A  73     -14.609   3.840  -1.276  1.00  0.84           C  
ATOM   1087  O   PRO A  73     -14.992   5.020  -1.247  1.00  0.84           O  
ATOM   1088  CB  PRO A  73     -15.955   2.588  -2.940  1.00  0.84           C  
ATOM   1089  CG  PRO A  73     -17.410   2.222  -2.984  1.00  0.84           C  
ATOM   1090  CD  PRO A  73     -18.035   2.911  -1.803  1.00  0.84           C  
ATOM   1091  HA  PRO A  73     -15.225   1.778  -1.048  1.00  0.84           H  
ATOM   1092 1HB  PRO A  73     -15.738   3.539  -3.454  1.00  0.84           H  
ATOM   1093 2HB  PRO A  73     -15.305   1.830  -3.398  1.00  0.84           H  
ATOM   1094 1HG  PRO A  73     -17.851   2.564  -3.939  1.00  0.84           H  
ATOM   1095 2HG  PRO A  73     -17.528   1.130  -2.951  1.00  0.84           H  
ATOM   1096 1HD  PRO A  73     -18.439   3.894  -2.065  1.00  0.84           H  
ATOM   1097 2HD  PRO A  73     -18.804   2.212  -1.438  1.00  0.84           H  
ATOM   1098  N   LEU A  74     -13.328   3.478  -1.221  1.00  0.78           N  
ATOM   1099  CA  LEU A  74     -12.317   4.522  -1.263  1.00  0.78           C  
ATOM   1100  C   LEU A  74     -11.991   4.618  -2.738  1.00  0.78           C  
ATOM   1101  O   LEU A  74     -11.978   3.597  -3.427  1.00  0.78           O  
ATOM   1102  CB  LEU A  74     -11.033   4.238  -0.466  1.00  0.78           C  
ATOM   1103  CG  LEU A  74     -11.136   3.871   1.028  1.00  0.78           C  
ATOM   1104  CD1 LEU A  74      -9.763   3.901   1.607  1.00  0.78           C  
ATOM   1105  CD2 LEU A  74     -12.064   4.728   1.747  1.00  0.78           C  
ATOM   1106  H   LEU A  74     -13.071   2.491  -1.180  1.00  0.78           H  
ATOM   1107  HA  LEU A  74     -12.719   5.471  -0.964  1.00  0.78           H  
ATOM   1108 1HB  LEU A  74     -10.510   3.418  -0.955  1.00  0.78           H  
ATOM   1109 2HB  LEU A  74     -10.401   5.123  -0.532  1.00  0.78           H  
ATOM   1110  HG  LEU A  74     -11.472   2.864   1.108  1.00  0.78           H  
ATOM   1111 1HD1 LEU A  74      -9.797   3.595   2.638  1.00  0.78           H  
ATOM   1112 2HD1 LEU A  74      -9.115   3.248   1.058  1.00  0.78           H  
ATOM   1113 3HD1 LEU A  74      -9.389   4.914   1.541  1.00  0.78           H  
ATOM   1114 1HD2 LEU A  74     -12.093   4.411   2.771  1.00  0.78           H  
ATOM   1115 2HD2 LEU A  74     -11.737   5.765   1.682  1.00  0.78           H  
ATOM   1116 3HD2 LEU A  74     -13.047   4.615   1.312  1.00  0.78           H  
ATOM   1117  N   VAL A  75     -11.750   5.817  -3.232  1.00  0.74           N  
ATOM   1118  CA  VAL A  75     -11.482   5.999  -4.642  1.00  0.74           C  
ATOM   1119  C   VAL A  75     -10.087   6.462  -4.913  1.00  0.74           C  
ATOM   1120  O   VAL A  75      -9.582   7.372  -4.255  1.00  0.74           O  
ATOM   1121  CB  VAL A  75     -12.458   7.016  -5.208  1.00  0.74           C  
ATOM   1122  CG1 VAL A  75     -12.180   7.298  -6.692  1.00  0.74           C  
ATOM   1123  CG2 VAL A  75     -13.850   6.491  -5.021  1.00  0.74           C  
ATOM   1124  H   VAL A  75     -11.789   6.639  -2.631  1.00  0.74           H  
ATOM   1125  HA  VAL A  75     -11.632   5.047  -5.151  1.00  0.74           H  
ATOM   1126  HB  VAL A  75     -12.333   7.940  -4.669  1.00  0.74           H  
ATOM   1127 1HG1 VAL A  75     -12.891   8.033  -7.064  1.00  0.74           H  
ATOM   1128 2HG1 VAL A  75     -11.172   7.690  -6.814  1.00  0.74           H  
ATOM   1129 3HG1 VAL A  75     -12.282   6.378  -7.263  1.00  0.74           H  
ATOM   1130 1HG2 VAL A  75     -14.540   7.217  -5.404  1.00  0.74           H  
ATOM   1131 2HG2 VAL A  75     -13.965   5.554  -5.563  1.00  0.74           H  
ATOM   1132 3HG2 VAL A  75     -14.049   6.323  -3.959  1.00  0.74           H  
ATOM   1133  N   GLN A  76      -9.453   5.818  -5.876  1.00  0.72           N  
ATOM   1134  CA  GLN A  76      -8.104   6.181  -6.225  1.00  0.72           C  
ATOM   1135  C   GLN A  76      -8.116   7.117  -7.406  1.00  0.72           C  
ATOM   1136  O   GLN A  76      -8.782   6.872  -8.414  1.00  0.72           O  
ATOM   1137  CB  GLN A  76      -7.265   4.941  -6.517  1.00  0.72           C  
ATOM   1138  CG  GLN A  76      -7.011   4.096  -5.286  1.00  0.72           C  
ATOM   1139  CD  GLN A  76      -8.171   3.182  -4.911  1.00  0.72           C  
ATOM   1140  OE1 GLN A  76      -8.671   2.423  -5.750  1.00  0.72           O  
ATOM   1141  NE2 GLN A  76      -8.606   3.253  -3.653  1.00  0.72           N  
ATOM   1142  H   GLN A  76      -9.920   5.071  -6.370  1.00  0.72           H  
ATOM   1143  HA  GLN A  76      -7.653   6.704  -5.388  1.00  0.72           H  
ATOM   1144 1HB  GLN A  76      -7.760   4.327  -7.267  1.00  0.72           H  
ATOM   1145 2HB  GLN A  76      -6.296   5.248  -6.922  1.00  0.72           H  
ATOM   1146 1HG  GLN A  76      -6.123   3.486  -5.452  1.00  0.72           H  
ATOM   1147 2HG  GLN A  76      -6.847   4.768  -4.464  1.00  0.72           H  
ATOM   1148 1HE2 GLN A  76      -9.361   2.660  -3.350  1.00  0.72           H  
ATOM   1149 2HE2 GLN A  76      -8.180   3.900  -2.993  1.00  0.72           H  
ATOM   1150  N   VAL A  77      -7.389   8.202  -7.249  1.00  0.70           N  
ATOM   1151  CA  VAL A  77      -7.276   9.220  -8.267  1.00  0.70           C  
ATOM   1152  C   VAL A  77      -5.821   9.290  -8.688  1.00  0.70           C  
ATOM   1153  O   VAL A  77      -4.925   9.358  -7.843  1.00  0.70           O  
ATOM   1154  CB  VAL A  77      -7.770  10.577  -7.730  1.00  0.70           C  
ATOM   1155  CG1 VAL A  77      -7.612  11.646  -8.799  1.00  0.70           C  
ATOM   1156  CG2 VAL A  77      -9.239  10.450  -7.262  1.00  0.70           C  
ATOM   1157  H   VAL A  77      -6.883   8.315  -6.370  1.00  0.70           H  
ATOM   1158  HA  VAL A  77      -7.883   8.938  -9.128  1.00  0.70           H  
ATOM   1159  HB  VAL A  77      -7.153  10.871  -6.893  1.00  0.70           H  
ATOM   1160 1HG1 VAL A  77      -7.933  12.609  -8.399  1.00  0.70           H  
ATOM   1161 2HG1 VAL A  77      -6.574  11.711  -9.094  1.00  0.70           H  
ATOM   1162 3HG1 VAL A  77      -8.217  11.389  -9.666  1.00  0.70           H  
ATOM   1163 1HG2 VAL A  77      -9.574  11.408  -6.875  1.00  0.70           H  
ATOM   1164 2HG2 VAL A  77      -9.868  10.157  -8.101  1.00  0.70           H  
ATOM   1165 3HG2 VAL A  77      -9.314   9.698  -6.472  1.00  0.70           H  
ATOM   1166  N   ARG A  78      -5.580   9.231  -9.995  1.00  0.69           N  
ATOM   1167  CA  ARG A  78      -4.213   9.238 -10.501  1.00  0.69           C  
ATOM   1168  C   ARG A  78      -4.013  10.174 -11.676  1.00  0.69           C  
ATOM   1169  O   ARG A  78      -4.787  10.150 -12.639  1.00  0.69           O  
ATOM   1170  CB  ARG A  78      -3.805   7.844 -10.953  1.00  0.69           C  
ATOM   1171  CG  ARG A  78      -2.426   7.757 -11.526  1.00  0.69           C  
ATOM   1172  CD  ARG A  78      -2.082   6.387 -12.009  1.00  0.69           C  
ATOM   1173  NE  ARG A  78      -1.979   5.396 -10.941  1.00  0.69           N  
ATOM   1174  CZ  ARG A  78      -1.714   4.093 -11.144  1.00  0.69           C  
ATOM   1175  NH1 ARG A  78      -1.542   3.632 -12.364  1.00  0.69           N  
ATOM   1176  NH2 ARG A  78      -1.630   3.288 -10.101  1.00  0.69           N  
ATOM   1177  H   ARG A  78      -6.353   9.178 -10.642  1.00  0.69           H  
ATOM   1178  HA  ARG A  78      -3.562   9.548  -9.695  1.00  0.69           H  
ATOM   1179 1HB  ARG A  78      -3.839   7.166 -10.096  1.00  0.69           H  
ATOM   1180 2HB  ARG A  78      -4.506   7.475 -11.698  1.00  0.69           H  
ATOM   1181 1HG  ARG A  78      -2.334   8.435 -12.373  1.00  0.69           H  
ATOM   1182 2HG  ARG A  78      -1.742   8.057 -10.759  1.00  0.69           H  
ATOM   1183 1HD  ARG A  78      -2.844   6.052 -12.708  1.00  0.69           H  
ATOM   1184 2HD  ARG A  78      -1.123   6.430 -12.518  1.00  0.69           H  
ATOM   1185  HE  ARG A  78      -2.106   5.689  -9.957  1.00  0.69           H  
ATOM   1186 1HH1 ARG A  78      -1.634   4.258 -13.151  1.00  0.69           H  
ATOM   1187 2HH1 ARG A  78      -1.343   2.655 -12.510  1.00  0.69           H  
ATOM   1188 1HH2 ARG A  78      -1.778   3.687  -9.160  1.00  0.69           H  
ATOM   1189 2HH2 ARG A  78      -1.430   2.309 -10.218  1.00  0.69           H  
ATOM   1190  N   VAL A  79      -2.973  11.003 -11.584  1.00  0.69           N  
ATOM   1191  CA  VAL A  79      -2.654  11.939 -12.653  1.00  0.69           C  
ATOM   1192  C   VAL A  79      -1.176  11.843 -13.098  1.00  0.69           C  
ATOM   1193  O   VAL A  79      -0.282  12.040 -12.273  1.00  0.69           O  
ATOM   1194  CB  VAL A  79      -2.959  13.370 -12.204  1.00  0.69           C  
ATOM   1195  CG1 VAL A  79      -2.624  14.315 -13.301  1.00  0.69           C  
ATOM   1196  CG2 VAL A  79      -4.423  13.513 -11.842  1.00  0.69           C  
ATOM   1197  H   VAL A  79      -2.390  10.947 -10.746  1.00  0.69           H  
ATOM   1198  HA  VAL A  79      -3.326  11.718 -13.470  1.00  0.69           H  
ATOM   1199  HB  VAL A  79      -2.341  13.619 -11.336  1.00  0.69           H  
ATOM   1200 1HG1 VAL A  79      -2.849  15.303 -12.968  1.00  0.69           H  
ATOM   1201 2HG1 VAL A  79      -1.566  14.235 -13.561  1.00  0.69           H  
ATOM   1202 3HG1 VAL A  79      -3.228  14.088 -14.173  1.00  0.69           H  
ATOM   1203 1HG2 VAL A  79      -4.618  14.536 -11.520  1.00  0.69           H  
ATOM   1204 2HG2 VAL A  79      -5.034  13.279 -12.712  1.00  0.69           H  
ATOM   1205 3HG2 VAL A  79      -4.669  12.835 -11.046  1.00  0.69           H  
ATOM   1206  N   PRO A  80      -0.877  11.513 -14.369  1.00  0.71           N  
ATOM   1207  CA  PRO A  80       0.468  11.367 -14.914  1.00  0.71           C  
ATOM   1208  C   PRO A  80       1.193  12.697 -15.121  1.00  0.71           C  
ATOM   1209  O   PRO A  80       0.558  13.730 -15.348  1.00  0.71           O  
ATOM   1210  CB  PRO A  80       0.207  10.666 -16.252  1.00  0.71           C  
ATOM   1211  CG  PRO A  80      -1.174  11.119 -16.659  1.00  0.71           C  
ATOM   1212  CD  PRO A  80      -1.949  11.263 -15.358  1.00  0.71           C  
ATOM   1213  HA  PRO A  80       1.049  10.710 -14.259  1.00  0.71           H  
ATOM   1214 1HB  PRO A  80       0.987  10.953 -16.975  1.00  0.71           H  
ATOM   1215 2HB  PRO A  80       0.276   9.587 -16.125  1.00  0.71           H  
ATOM   1216 1HG  PRO A  80      -1.107  12.067 -17.214  1.00  0.71           H  
ATOM   1217 2HG  PRO A  80      -1.625  10.384 -17.342  1.00  0.71           H  
ATOM   1218 1HD  PRO A  80      -2.609  12.133 -15.464  1.00  0.71           H  
ATOM   1219 2HD  PRO A  80      -2.499  10.335 -15.121  1.00  0.71           H  
ATOM   1220  N   PHE A  81       2.525  12.644 -15.114  1.00  0.73           N  
ATOM   1221  CA  PHE A  81       3.379  13.780 -15.479  1.00  0.73           C  
ATOM   1222  C   PHE A  81       4.753  13.303 -15.949  1.00  0.73           C  
ATOM   1223  O   PHE A  81       5.128  12.159 -15.701  1.00  0.73           O  
ATOM   1224  CB  PHE A  81       3.521  14.758 -14.315  1.00  0.73           C  
ATOM   1225  CG  PHE A  81       4.221  14.285 -13.064  1.00  0.73           C  
ATOM   1226  CD1 PHE A  81       5.571  14.529 -12.892  1.00  0.73           C  
ATOM   1227  CD2 PHE A  81       3.539  13.620 -12.054  1.00  0.73           C  
ATOM   1228  CE1 PHE A  81       6.219  14.133 -11.737  1.00  0.73           C  
ATOM   1229  CE2 PHE A  81       4.201  13.223 -10.908  1.00  0.73           C  
ATOM   1230  CZ  PHE A  81       5.531  13.489 -10.747  1.00  0.73           C  
ATOM   1231  H   PHE A  81       2.958  11.761 -14.854  1.00  0.73           H  
ATOM   1232  HA  PHE A  81       2.907  14.311 -16.306  1.00  0.73           H  
ATOM   1233 1HB  PHE A  81       4.049  15.628 -14.661  1.00  0.73           H  
ATOM   1234 2HB  PHE A  81       2.540  15.095 -14.032  1.00  0.73           H  
ATOM   1235  HD1 PHE A  81       6.121  15.052 -13.678  1.00  0.73           H  
ATOM   1236  HD2 PHE A  81       2.470  13.413 -12.172  1.00  0.73           H  
ATOM   1237  HE1 PHE A  81       7.281  14.341 -11.614  1.00  0.73           H  
ATOM   1238  HE2 PHE A  81       3.668  12.700 -10.133  1.00  0.73           H  
ATOM   1239  HZ  PHE A  81       6.042  13.181  -9.844  1.00  0.73           H  
ATOM   1240  N   THR A  82       5.525  14.165 -16.608  1.00  0.77           N  
ATOM   1241  CA  THR A  82       6.862  13.721 -16.995  1.00  0.77           C  
ATOM   1242  C   THR A  82       7.963  14.661 -16.532  1.00  0.77           C  
ATOM   1243  O   THR A  82       7.760  15.873 -16.413  1.00  0.77           O  
ATOM   1244  CB  THR A  82       6.975  13.576 -18.530  1.00  0.77           C  
ATOM   1245  OG1 THR A  82       6.762  14.854 -19.140  1.00  0.77           O  
ATOM   1246  CG2 THR A  82       5.966  12.583 -19.077  1.00  0.77           C  
ATOM   1247  H   THR A  82       5.204  15.098 -16.827  1.00  0.77           H  
ATOM   1248  HA  THR A  82       7.058  12.750 -16.542  1.00  0.77           H  
ATOM   1249  HB  THR A  82       7.976  13.231 -18.772  1.00  0.77           H  
ATOM   1250  HG1 THR A  82       7.449  15.458 -18.844  1.00  0.77           H  
ATOM   1251 1HG2 THR A  82       6.085  12.502 -20.155  1.00  0.77           H  
ATOM   1252 2HG2 THR A  82       6.139  11.617 -18.626  1.00  0.77           H  
ATOM   1253 3HG2 THR A  82       4.957  12.913 -18.851  1.00  0.77           H  
ATOM   1254  N   VAL A  83       9.132  14.067 -16.309  1.00  0.81           N  
ATOM   1255  CA  VAL A  83      10.374  14.757 -15.965  1.00  0.81           C  
ATOM   1256  C   VAL A  83      11.486  14.173 -16.850  1.00  0.81           C  
ATOM   1257  O   VAL A  83      11.548  12.951 -17.018  1.00  0.81           O  
ATOM   1258  CB  VAL A  83      10.701  14.586 -14.453  1.00  0.81           C  
ATOM   1259  CG1 VAL A  83      12.001  15.293 -14.124  1.00  0.81           C  
ATOM   1260  CG2 VAL A  83       9.578  15.178 -13.567  1.00  0.81           C  
ATOM   1261  H   VAL A  83       9.160  13.049 -16.415  1.00  0.81           H  
ATOM   1262  HA  VAL A  83      10.269  15.820 -16.186  1.00  0.81           H  
ATOM   1263  HB  VAL A  83      10.826  13.525 -14.231  1.00  0.81           H  
ATOM   1264 1HG1 VAL A  83      12.229  15.172 -13.075  1.00  0.81           H  
ATOM   1265 2HG1 VAL A  83      12.798  14.869 -14.719  1.00  0.81           H  
ATOM   1266 3HG1 VAL A  83      11.902  16.355 -14.349  1.00  0.81           H  
ATOM   1267 1HG2 VAL A  83       9.836  15.044 -12.515  1.00  0.81           H  
ATOM   1268 2HG2 VAL A  83       9.470  16.244 -13.784  1.00  0.81           H  
ATOM   1269 3HG2 VAL A  83       8.644  14.680 -13.769  1.00  0.81           H  
ATOM   1270  N   SER A  84      12.331  14.999 -17.477  1.00  0.85           N  
ATOM   1271  CA  SER A  84      13.387  14.404 -18.301  1.00  0.85           C  
ATOM   1272  C   SER A  84      14.441  13.778 -17.422  1.00  0.85           C  
ATOM   1273  O   SER A  84      14.747  14.302 -16.352  1.00  0.85           O  
ATOM   1274  CB  SER A  84      14.060  15.401 -19.231  1.00  0.85           C  
ATOM   1275  OG  SER A  84      15.165  14.791 -19.887  1.00  0.85           O  
ATOM   1276  H   SER A  84      12.324  16.022 -17.345  1.00  0.85           H  
ATOM   1277  HA  SER A  84      12.946  13.624 -18.918  1.00  0.85           H  
ATOM   1278 1HB  SER A  84      13.345  15.762 -19.964  1.00  0.85           H  
ATOM   1279 2HB  SER A  84      14.408  16.252 -18.666  1.00  0.85           H  
ATOM   1280  HG  SER A  84      14.797  14.052 -20.404  1.00  0.85           H  
ATOM   1281  N   ARG A  85      15.089  12.729 -17.890  1.00  0.88           N  
ATOM   1282  CA  ARG A  85      16.189  12.192 -17.108  1.00  0.88           C  
ATOM   1283  C   ARG A  85      17.273  13.270 -16.939  1.00  0.88           C  
ATOM   1284  O   ARG A  85      18.016  13.259 -15.956  1.00  0.88           O  
ATOM   1285  CB  ARG A  85      16.729  10.916 -17.741  1.00  0.88           C  
ATOM   1286  CG  ARG A  85      15.749   9.764 -17.618  1.00  0.88           C  
ATOM   1287  CD  ARG A  85      16.189   8.486 -18.221  1.00  0.88           C  
ATOM   1288  NE  ARG A  85      17.341   7.918 -17.541  1.00  0.88           N  
ATOM   1289  CZ  ARG A  85      17.884   6.717 -17.825  1.00  0.88           C  
ATOM   1290  NH1 ARG A  85      17.351   5.951 -18.752  1.00  0.88           N  
ATOM   1291  NH2 ARG A  85      18.957   6.301 -17.163  1.00  0.88           N  
ATOM   1292  H   ARG A  85      14.835  12.316 -18.782  1.00  0.88           H  
ATOM   1293  HA  ARG A  85      15.811  11.927 -16.121  1.00  0.88           H  
ATOM   1294 1HB  ARG A  85      16.925  11.082 -18.803  1.00  0.88           H  
ATOM   1295 2HB  ARG A  85      17.665  10.627 -17.267  1.00  0.88           H  
ATOM   1296 1HG  ARG A  85      15.566   9.580 -16.562  1.00  0.88           H  
ATOM   1297 2HG  ARG A  85      14.819  10.053 -18.107  1.00  0.88           H  
ATOM   1298 1HD  ARG A  85      15.371   7.769 -18.166  1.00  0.88           H  
ATOM   1299 2HD  ARG A  85      16.450   8.651 -19.258  1.00  0.88           H  
ATOM   1300  HE  ARG A  85      17.780   8.473 -16.823  1.00  0.88           H  
ATOM   1301 1HH1 ARG A  85      16.505   6.258 -19.266  1.00  0.88           H  
ATOM   1302 2HH1 ARG A  85      17.759   5.055 -18.958  1.00  0.88           H  
ATOM   1303 1HH2 ARG A  85      19.368   6.887 -16.447  1.00  0.88           H  
ATOM   1304 2HH2 ARG A  85      19.364   5.401 -17.373  1.00  0.88           H  
ATOM   1305  N   ALA A  86      17.360  14.211 -17.895  1.00  0.90           N  
ATOM   1306  CA  ALA A  86      18.295  15.332 -17.832  1.00  0.90           C  
ATOM   1307  C   ALA A  86      17.984  16.246 -16.641  1.00  0.90           C  
ATOM   1308  O   ALA A  86      18.877  16.881 -16.076  1.00  0.90           O  
ATOM   1309  CB  ALA A  86      18.242  16.139 -19.110  1.00  0.90           C  
ATOM   1310  H   ALA A  86      16.702  14.189 -18.674  1.00  0.90           H  
ATOM   1311  HA  ALA A  86      19.299  14.929 -17.701  1.00  0.90           H  
ATOM   1312 1HB  ALA A  86      18.958  16.956 -19.055  1.00  0.90           H  
ATOM   1313 2HB  ALA A  86      18.482  15.497 -19.957  1.00  0.90           H  
ATOM   1314 3HB  ALA A  86      17.236  16.545 -19.235  1.00  0.90           H  
ATOM   1315  N   ASP A  87      16.702  16.332 -16.271  1.00  0.91           N  
ATOM   1316  CA  ASP A  87      16.258  17.222 -15.214  1.00  0.91           C  
ATOM   1317  C   ASP A  87      16.600  16.560 -13.896  1.00  0.91           C  
ATOM   1318  O   ASP A  87      17.067  17.199 -12.945  1.00  0.91           O  
ATOM   1319  CB  ASP A  87      14.741  17.431 -15.315  1.00  0.91           C  
ATOM   1320  CG  ASP A  87      14.221  18.215 -16.531  1.00  0.91           C  
ATOM   1321  OD1 ASP A  87      14.732  19.284 -16.792  1.00  0.91           O  
ATOM   1322  OD2 ASP A  87      13.259  17.754 -17.168  1.00  0.91           O  
ATOM   1323  H   ASP A  87      16.009  15.739 -16.708  1.00  0.91           H  
ATOM   1324  HA  ASP A  87      16.780  18.176 -15.289  1.00  0.91           H  
ATOM   1325 1HB  ASP A  87      14.296  16.464 -15.372  1.00  0.91           H  
ATOM   1326 2HB  ASP A  87      14.371  17.849 -14.461  1.00  0.91           H  
ATOM   1327  N   ILE A  88      16.465  15.241 -13.880  1.00  0.92           N  
ATOM   1328  CA  ILE A  88      16.792  14.490 -12.689  1.00  0.92           C  
ATOM   1329  C   ILE A  88      18.289  14.560 -12.458  1.00  0.92           C  
ATOM   1330  O   ILE A  88      18.737  14.857 -11.352  1.00  0.92           O  
ATOM   1331  CB  ILE A  88      16.384  13.020 -12.843  1.00  0.92           C  
ATOM   1332  CG1 ILE A  88      14.884  12.901 -12.987  1.00  0.92           C  
ATOM   1333  CG2 ILE A  88      16.913  12.223 -11.679  1.00  0.92           C  
ATOM   1334  CD1 ILE A  88      14.125  13.406 -11.799  1.00  0.92           C  
ATOM   1335  H   ILE A  88      16.080  14.774 -14.703  1.00  0.92           H  
ATOM   1336  HA  ILE A  88      16.280  14.928 -11.834  1.00  0.92           H  
ATOM   1337  HB  ILE A  88      16.821  12.625 -13.755  1.00  0.92           H  
ATOM   1338 1HG1 ILE A  88      14.576  13.468 -13.863  1.00  0.92           H  
ATOM   1339 2HG1 ILE A  88      14.629  11.865 -13.155  1.00  0.92           H  
ATOM   1340 1HG2 ILE A  88      16.664  11.183 -11.799  1.00  0.92           H  
ATOM   1341 2HG2 ILE A  88      17.996  12.321 -11.644  1.00  0.92           H  
ATOM   1342 3HG2 ILE A  88      16.492  12.595 -10.758  1.00  0.92           H  
ATOM   1343 1HD1 ILE A  88      13.066  13.279 -11.991  1.00  0.92           H  
ATOM   1344 2HD1 ILE A  88      14.404  12.837 -10.915  1.00  0.92           H  
ATOM   1345 3HD1 ILE A  88      14.350  14.459 -11.639  1.00  0.92           H  
ATOM   1346  N   ASP A  89      19.067  14.375 -13.530  1.00  0.94           N  
ATOM   1347  CA  ASP A  89      20.519  14.412 -13.439  1.00  0.94           C  
ATOM   1348  C   ASP A  89      21.007  15.781 -12.974  1.00  0.94           C  
ATOM   1349  O   ASP A  89      21.931  15.877 -12.165  1.00  0.94           O  
ATOM   1350  CB  ASP A  89      21.117  14.086 -14.814  1.00  0.94           C  
ATOM   1351  CG  ASP A  89      22.637  13.847 -14.838  1.00  0.94           C  
ATOM   1352  OD1 ASP A  89      23.084  12.878 -14.273  1.00  0.94           O  
ATOM   1353  OD2 ASP A  89      23.344  14.637 -15.427  1.00  0.94           O  
ATOM   1354  H   ASP A  89      18.639  14.146 -14.426  1.00  0.94           H  
ATOM   1355  HA  ASP A  89      20.839  13.658 -12.719  1.00  0.94           H  
ATOM   1356 1HB  ASP A  89      20.618  13.202 -15.215  1.00  0.94           H  
ATOM   1357 2HB  ASP A  89      20.891  14.909 -15.495  1.00  0.94           H  
ATOM   1358  N   ASP A  90      20.337  16.849 -13.408  1.00  0.97           N  
ATOM   1359  CA  ASP A  90      20.758  18.176 -13.005  1.00  0.97           C  
ATOM   1360  C   ASP A  90      20.626  18.304 -11.482  1.00  0.97           C  
ATOM   1361  O   ASP A  90      21.567  18.748 -10.807  1.00  0.97           O  
ATOM   1362  CB  ASP A  90      19.927  19.223 -13.761  1.00  0.97           C  
ATOM   1363  CG  ASP A  90      20.439  20.660 -13.635  1.00  0.97           C  
ATOM   1364  OD1 ASP A  90      21.547  20.912 -14.057  1.00  0.97           O  
ATOM   1365  OD2 ASP A  90      19.720  21.494 -13.151  1.00  0.97           O  
ATOM   1366  H   ASP A  90      19.583  16.749 -14.089  1.00  0.97           H  
ATOM   1367  HA  ASP A  90      21.805  18.307 -13.274  1.00  0.97           H  
ATOM   1368 1HB  ASP A  90      19.898  18.956 -14.818  1.00  0.97           H  
ATOM   1369 2HB  ASP A  90      18.895  19.187 -13.399  1.00  0.97           H  
ATOM   1370  N   VAL A  91      19.488  17.857 -10.935  1.00  1.01           N  
ATOM   1371  CA  VAL A  91      19.286  17.877  -9.486  1.00  1.01           C  
ATOM   1372  C   VAL A  91      20.241  16.945  -8.743  1.00  1.01           C  
ATOM   1373  O   VAL A  91      20.813  17.328  -7.720  1.00  1.01           O  
ATOM   1374  CB  VAL A  91      17.815  17.598  -9.126  1.00  1.01           C  
ATOM   1375  CG1 VAL A  91      17.638  17.379  -7.629  1.00  1.01           C  
ATOM   1376  CG2 VAL A  91      17.027  18.831  -9.507  1.00  1.01           C  
ATOM   1377  H   VAL A  91      18.745  17.506 -11.544  1.00  1.01           H  
ATOM   1378  HA  VAL A  91      19.492  18.884  -9.150  1.00  1.01           H  
ATOM   1379  HB  VAL A  91      17.461  16.715  -9.667  1.00  1.01           H  
ATOM   1380 1HG1 VAL A  91      16.585  17.212  -7.405  1.00  1.01           H  
ATOM   1381 2HG1 VAL A  91      18.217  16.508  -7.321  1.00  1.01           H  
ATOM   1382 3HG1 VAL A  91      17.991  18.264  -7.092  1.00  1.01           H  
ATOM   1383 1HG2 VAL A  91      15.979  18.684  -9.266  1.00  1.01           H  
ATOM   1384 2HG2 VAL A  91      17.401  19.689  -8.958  1.00  1.01           H  
ATOM   1385 3HG2 VAL A  91      17.150  19.009 -10.576  1.00  1.01           H  
ATOM   1386  N   GLU A  92      20.468  15.740  -9.261  1.00  1.09           N  
ATOM   1387  CA  GLU A  92      21.377  14.806  -8.596  1.00  1.09           C  
ATOM   1388  C   GLU A  92      22.803  15.364  -8.517  1.00  1.09           C  
ATOM   1389  O   GLU A  92      23.541  15.069  -7.575  1.00  1.09           O  
ATOM   1390  CB  GLU A  92      21.343  13.442  -9.279  1.00  1.09           C  
ATOM   1391  CG  GLU A  92      20.025  12.746  -9.060  1.00  1.09           C  
ATOM   1392  CD  GLU A  92      19.884  11.396  -9.671  1.00  1.09           C  
ATOM   1393  OE1 GLU A  92      20.752  10.930 -10.359  1.00  1.09           O  
ATOM   1394  OE2 GLU A  92      18.855  10.816  -9.411  1.00  1.09           O  
ATOM   1395  H   GLU A  92      19.981  15.458 -10.112  1.00  1.09           H  
ATOM   1396  HA  GLU A  92      21.022  14.665  -7.576  1.00  1.09           H  
ATOM   1397 1HB  GLU A  92      21.495  13.565 -10.351  1.00  1.09           H  
ATOM   1398 2HB  GLU A  92      22.142  12.811  -8.894  1.00  1.09           H  
ATOM   1399 1HG  GLU A  92      19.880  12.659  -7.988  1.00  1.09           H  
ATOM   1400 2HG  GLU A  92      19.235  13.381  -9.436  1.00  1.09           H  
ATOM   1401  N   ARG A  93      23.170  16.216  -9.475  1.00  1.19           N  
ATOM   1402  CA  ARG A  93      24.480  16.856  -9.507  1.00  1.19           C  
ATOM   1403  C   ARG A  93      24.571  18.108  -8.615  1.00  1.19           C  
ATOM   1404  O   ARG A  93      25.629  18.742  -8.556  1.00  1.19           O  
ATOM   1405  CB  ARG A  93      24.853  17.237 -10.931  1.00  1.19           C  
ATOM   1406  CG  ARG A  93      25.167  16.067 -11.862  1.00  1.19           C  
ATOM   1407  CD  ARG A  93      25.457  16.531 -13.241  1.00  1.19           C  
ATOM   1408  NE  ARG A  93      25.725  15.419 -14.146  1.00  1.19           N  
ATOM   1409  CZ  ARG A  93      26.931  14.849 -14.337  1.00  1.19           C  
ATOM   1410  NH1 ARG A  93      27.988  15.297 -13.685  1.00  1.19           N  
ATOM   1411  NH2 ARG A  93      27.059  13.837 -15.179  1.00  1.19           N  
ATOM   1412  H   ARG A  93      22.530  16.386 -10.253  1.00  1.19           H  
ATOM   1413  HA  ARG A  93      25.212  16.132  -9.151  1.00  1.19           H  
ATOM   1414 1HB  ARG A  93      24.019  17.785 -11.379  1.00  1.19           H  
ATOM   1415 2HB  ARG A  93      25.713  17.902 -10.919  1.00  1.19           H  
ATOM   1416 1HG  ARG A  93      26.042  15.537 -11.492  1.00  1.19           H  
ATOM   1417 2HG  ARG A  93      24.325  15.379 -11.902  1.00  1.19           H  
ATOM   1418 1HD  ARG A  93      24.583  17.068 -13.621  1.00  1.19           H  
ATOM   1419 2HD  ARG A  93      26.321  17.190 -13.239  1.00  1.19           H  
ATOM   1420  HE  ARG A  93      24.921  15.035 -14.674  1.00  1.19           H  
ATOM   1421 1HH1 ARG A  93      27.892  16.069 -13.041  1.00  1.19           H  
ATOM   1422 2HH1 ARG A  93      28.890  14.868 -13.829  1.00  1.19           H  
ATOM   1423 1HH2 ARG A  93      26.248  13.485 -15.685  1.00  1.19           H  
ATOM   1424 2HH2 ARG A  93      27.957  13.410 -15.320  1.00  1.19           H  
ATOM   1425  N   GLY A  94      23.482  18.468  -7.920  1.00  1.31           N  
ATOM   1426  CA  GLY A  94      23.481  19.622  -7.020  1.00  1.31           C  
ATOM   1427  C   GLY A  94      22.572  20.799  -7.408  1.00  1.31           C  
ATOM   1428  O   GLY A  94      22.528  21.801  -6.689  1.00  1.31           O  
ATOM   1429  H   GLY A  94      22.625  17.922  -7.989  1.00  1.31           H  
ATOM   1430 1HA  GLY A  94      23.190  19.273  -6.029  1.00  1.31           H  
ATOM   1431 2HA  GLY A  94      24.501  19.986  -6.920  1.00  1.31           H  
ATOM   1432  N   ALA A  95      21.858  20.717  -8.529  1.00  1.40           N  
ATOM   1433  CA  ALA A  95      20.969  21.814  -8.903  1.00  1.40           C  
ATOM   1434  C   ALA A  95      19.665  21.764  -8.139  1.00  1.40           C  
ATOM   1435  O   ALA A  95      19.264  20.719  -7.637  1.00  1.40           O  
ATOM   1436  CB  ALA A  95      20.651  21.791 -10.373  1.00  1.40           C  
ATOM   1437  H   ALA A  95      21.901  19.898  -9.138  1.00  1.40           H  
ATOM   1438  HA  ALA A  95      21.475  22.749  -8.665  1.00  1.40           H  
ATOM   1439 1HB  ALA A  95      20.012  22.630 -10.635  1.00  1.40           H  
ATOM   1440 2HB  ALA A  95      21.570  21.847 -10.956  1.00  1.40           H  
ATOM   1441 3HB  ALA A  95      20.135  20.879 -10.611  1.00  1.40           H  
ATOM   1442  N   VAL A  96      19.008  22.908  -8.059  1.00  1.45           N  
ATOM   1443  CA  VAL A  96      17.682  23.005  -7.481  1.00  1.45           C  
ATOM   1444  C   VAL A  96      16.761  23.595  -8.540  1.00  1.45           C  
ATOM   1445  O   VAL A  96      15.536  23.596  -8.425  1.00  1.45           O  
ATOM   1446  CB  VAL A  96      17.721  23.904  -6.234  1.00  1.45           C  
ATOM   1447  CG1 VAL A  96      18.646  23.295  -5.178  1.00  1.45           C  
ATOM   1448  CG2 VAL A  96      18.215  25.294  -6.635  1.00  1.45           C  
ATOM   1449  H   VAL A  96      19.422  23.744  -8.448  1.00  1.45           H  
ATOM   1450  HA  VAL A  96      17.328  22.010  -7.207  1.00  1.45           H  
ATOM   1451  HB  VAL A  96      16.721  23.973  -5.806  1.00  1.45           H  
ATOM   1452 1HG1 VAL A  96      18.662  23.933  -4.296  1.00  1.45           H  
ATOM   1453 2HG1 VAL A  96      18.281  22.304  -4.904  1.00  1.45           H  
ATOM   1454 3HG1 VAL A  96      19.658  23.209  -5.577  1.00  1.45           H  
ATOM   1455 1HG2 VAL A  96      18.241  25.938  -5.759  1.00  1.45           H  
ATOM   1456 2HG2 VAL A  96      19.216  25.217  -7.061  1.00  1.45           H  
ATOM   1457 3HG2 VAL A  96      17.541  25.731  -7.379  1.00  1.45           H  
ATOM   1458  N   ASP A  97      17.375  24.065  -9.616  1.00  1.42           N  
ATOM   1459  CA  ASP A  97      16.663  24.753 -10.684  1.00  1.42           C  
ATOM   1460  C   ASP A  97      16.061  23.791 -11.704  1.00  1.42           C  
ATOM   1461  O   ASP A  97      16.469  23.751 -12.864  1.00  1.42           O  
ATOM   1462  CB  ASP A  97      17.606  25.730 -11.377  1.00  1.42           C  
ATOM   1463  CG  ASP A  97      18.035  26.865 -10.453  1.00  1.42           C  
ATOM   1464  OD1 ASP A  97      17.217  27.355  -9.711  1.00  1.42           O  
ATOM   1465  OD2 ASP A  97      19.189  27.208 -10.479  1.00  1.42           O  
ATOM   1466  H   ASP A  97      18.376  23.972  -9.672  1.00  1.42           H  
ATOM   1467  HA  ASP A  97      15.846  25.321 -10.237  1.00  1.42           H  
ATOM   1468 1HB  ASP A  97      18.492  25.198 -11.727  1.00  1.42           H  
ATOM   1469 2HB  ASP A  97      17.110  26.155 -12.251  1.00  1.42           H  
ATOM   1470  N   LEU A  98      15.074  23.034 -11.254  1.00  1.33           N  
ATOM   1471  CA  LEU A  98      14.393  22.047 -12.088  1.00  1.33           C  
ATOM   1472  C   LEU A  98      12.967  22.515 -12.319  1.00  1.33           C  
ATOM   1473  O   LEU A  98      12.190  22.633 -11.382  1.00  1.33           O  
ATOM   1474  CB  LEU A  98      14.352  20.671 -11.400  1.00  1.33           C  
ATOM   1475  CG  LEU A  98      13.988  19.435 -12.300  1.00  1.33           C  
ATOM   1476  CD1 LEU A  98      14.273  18.088 -11.598  1.00  1.33           C  
ATOM   1477  CD2 LEU A  98      12.566  19.464 -12.665  1.00  1.33           C  
ATOM   1478  H   LEU A  98      14.821  23.151 -10.272  1.00  1.33           H  
ATOM   1479  HA  LEU A  98      14.904  21.965 -13.047  1.00  1.33           H  
ATOM   1480 1HB  LEU A  98      15.302  20.494 -10.929  1.00  1.33           H  
ATOM   1481 2HB  LEU A  98      13.608  20.729 -10.656  1.00  1.33           H  
ATOM   1482  HG  LEU A  98      14.592  19.497 -13.188  1.00  1.33           H  
ATOM   1483 1HD1 LEU A  98      14.013  17.266 -12.261  1.00  1.33           H  
ATOM   1484 2HD1 LEU A  98      15.296  18.012 -11.358  1.00  1.33           H  
ATOM   1485 3HD1 LEU A  98      13.681  18.011 -10.700  1.00  1.33           H  
ATOM   1486 1HD2 LEU A  98      12.329  18.624 -13.310  1.00  1.33           H  
ATOM   1487 2HD2 LEU A  98      11.961  19.420 -11.792  1.00  1.33           H  
ATOM   1488 3HD2 LEU A  98      12.378  20.352 -13.182  1.00  1.33           H  
ATOM   1489  N   THR A  99      12.603  22.869 -13.536  1.00  1.20           N  
ATOM   1490  CA  THR A  99      11.226  23.305 -13.681  1.00  1.20           C  
ATOM   1491  C   THR A  99      10.280  22.149 -13.315  1.00  1.20           C  
ATOM   1492  O   THR A  99      10.248  21.130 -14.002  1.00  1.20           O  
ATOM   1493  CB  THR A  99      10.964  23.765 -15.126  1.00  1.20           C  
ATOM   1494  OG1 THR A  99      11.852  24.842 -15.454  1.00  1.20           O  
ATOM   1495  CG2 THR A  99       9.541  24.208 -15.289  1.00  1.20           C  
ATOM   1496  H   THR A  99      13.236  22.810 -14.321  1.00  1.20           H  
ATOM   1497  HA  THR A  99      11.040  24.136 -13.000  1.00  1.20           H  
ATOM   1498  HB  THR A  99      11.154  22.937 -15.808  1.00  1.20           H  
ATOM   1499  HG1 THR A  99      11.618  25.195 -16.320  1.00  1.20           H  
ATOM   1500 1HG2 THR A  99       9.366  24.528 -16.316  1.00  1.20           H  
ATOM   1501 2HG2 THR A  99       8.889  23.382 -15.062  1.00  1.20           H  
ATOM   1502 3HG2 THR A  99       9.330  25.039 -14.615  1.00  1.20           H  
ATOM   1503  N   TRP A 100       9.458  22.336 -12.280  1.00  1.06           N  
ATOM   1504  CA  TRP A 100       8.522  21.297 -11.848  1.00  1.06           C  
ATOM   1505  C   TRP A 100       7.084  21.656 -12.220  1.00  1.06           C  
ATOM   1506  O   TRP A 100       6.126  21.141 -11.640  1.00  1.06           O  
ATOM   1507  CB  TRP A 100       8.607  20.978 -10.334  1.00  1.06           C  
ATOM   1508  CG  TRP A 100       9.841  20.159  -9.838  1.00  1.06           C  
ATOM   1509  CD1 TRP A 100       9.963  18.798  -9.909  1.00  1.06           C  
ATOM   1510  CD2 TRP A 100      11.041  20.611  -9.138  1.00  1.06           C  
ATOM   1511  NE1 TRP A 100      11.149  18.392  -9.347  1.00  1.06           N  
ATOM   1512  CE2 TRP A 100      11.814  19.471  -8.873  1.00  1.06           C  
ATOM   1513  CE3 TRP A 100      11.511  21.856  -8.716  1.00  1.06           C  
ATOM   1514  CZ2 TRP A 100      13.035  19.543  -8.233  1.00  1.06           C  
ATOM   1515  CZ3 TRP A 100      12.744  21.924  -8.067  1.00  1.06           C  
ATOM   1516  CH2 TRP A 100      13.487  20.800  -7.837  1.00  1.06           C  
ATOM   1517  H   TRP A 100       9.527  23.197 -11.755  1.00  1.06           H  
ATOM   1518  HA  TRP A 100       8.775  20.376 -12.372  1.00  1.06           H  
ATOM   1519 1HB  TRP A 100       8.599  21.915  -9.777  1.00  1.06           H  
ATOM   1520 2HB  TRP A 100       7.716  20.433 -10.038  1.00  1.06           H  
ATOM   1521  HD1 TRP A 100       9.242  18.133 -10.354  1.00  1.06           H  
ATOM   1522  HE1 TRP A 100      11.483  17.444  -9.285  1.00  1.06           H  
ATOM   1523  HE3 TRP A 100      10.932  22.759  -8.901  1.00  1.06           H  
ATOM   1524  HZ2 TRP A 100      13.634  18.653  -8.040  1.00  1.06           H  
ATOM   1525  HZ3 TRP A 100      13.106  22.904  -7.751  1.00  1.06           H  
ATOM   1526  HH2 TRP A 100      14.452  20.896  -7.334  1.00  1.06           H  
ATOM   1527  N   ASP A 101       6.938  22.505 -13.231  1.00  0.93           N  
ATOM   1528  CA  ASP A 101       5.629  22.897 -13.746  1.00  0.93           C  
ATOM   1529  C   ASP A 101       4.654  21.726 -13.988  1.00  0.93           C  
ATOM   1530  O   ASP A 101       3.502  21.835 -13.569  1.00  0.93           O  
ATOM   1531  CB  ASP A 101       5.753  23.726 -15.024  1.00  0.93           C  
ATOM   1532  CG  ASP A 101       6.281  25.135 -14.786  1.00  0.93           C  
ATOM   1533  OD1 ASP A 101       6.303  25.570 -13.658  1.00  0.93           O  
ATOM   1534  OD2 ASP A 101       6.666  25.763 -15.743  1.00  0.93           O  
ATOM   1535  H   ASP A 101       7.773  22.885 -13.651  1.00  0.93           H  
ATOM   1536  HA  ASP A 101       5.169  23.545 -12.998  1.00  0.93           H  
ATOM   1537 1HB  ASP A 101       6.423  23.243 -15.722  1.00  0.93           H  
ATOM   1538 2HB  ASP A 101       4.778  23.797 -15.507  1.00  0.93           H  
ATOM   1539  N   PRO A 102       5.023  20.607 -14.671  1.00  0.83           N  
ATOM   1540  CA  PRO A 102       4.128  19.488 -14.901  1.00  0.83           C  
ATOM   1541  C   PRO A 102       3.717  18.786 -13.607  1.00  0.83           C  
ATOM   1542  O   PRO A 102       2.712  18.073 -13.582  1.00  0.83           O  
ATOM   1543  CB  PRO A 102       4.936  18.583 -15.838  1.00  0.83           C  
ATOM   1544  CG  PRO A 102       6.369  18.939 -15.605  1.00  0.83           C  
ATOM   1545  CD  PRO A 102       6.365  20.424 -15.333  1.00  0.83           C  
ATOM   1546  HA  PRO A 102       3.236  19.861 -15.424  1.00  0.83           H  
ATOM   1547 1HB  PRO A 102       4.736  17.540 -15.613  1.00  0.83           H  
ATOM   1548 2HB  PRO A 102       4.625  18.746 -16.879  1.00  0.83           H  
ATOM   1549 1HG  PRO A 102       6.763  18.351 -14.758  1.00  0.83           H  
ATOM   1550 2HG  PRO A 102       6.979  18.659 -16.481  1.00  0.83           H  
ATOM   1551 1HD  PRO A 102       7.219  20.586 -14.715  1.00  0.83           H  
ATOM   1552 2HD  PRO A 102       6.417  20.982 -16.274  1.00  0.83           H  
ATOM   1553  N   VAL A 103       4.469  18.979 -12.520  1.00  0.76           N  
ATOM   1554  CA  VAL A 103       4.079  18.352 -11.274  1.00  0.76           C  
ATOM   1555  C   VAL A 103       2.974  19.227 -10.746  1.00  0.76           C  
ATOM   1556  O   VAL A 103       1.944  18.737 -10.298  1.00  0.76           O  
ATOM   1557  CB  VAL A 103       5.208  18.316 -10.248  1.00  0.76           C  
ATOM   1558  CG1 VAL A 103       4.698  17.710  -8.927  1.00  0.76           C  
ATOM   1559  CG2 VAL A 103       6.348  17.579 -10.796  1.00  0.76           C  
ATOM   1560  H   VAL A 103       5.278  19.591 -12.517  1.00  0.76           H  
ATOM   1561  HA  VAL A 103       3.708  17.343 -11.459  1.00  0.76           H  
ATOM   1562  HB  VAL A 103       5.515  19.333 -10.024  1.00  0.76           H  
ATOM   1563 1HG1 VAL A 103       5.508  17.715  -8.194  1.00  0.76           H  
ATOM   1564 2HG1 VAL A 103       3.867  18.306  -8.554  1.00  0.76           H  
ATOM   1565 3HG1 VAL A 103       4.366  16.684  -9.097  1.00  0.76           H  
ATOM   1566 1HG2 VAL A 103       7.137  17.569 -10.066  1.00  0.76           H  
ATOM   1567 2HG2 VAL A 103       6.031  16.602 -10.995  1.00  0.76           H  
ATOM   1568 3HG2 VAL A 103       6.693  18.059 -11.715  1.00  0.76           H  
ATOM   1569  N   ASP A 104       3.192  20.551 -10.811  1.00  0.70           N  
ATOM   1570  CA  ASP A 104       2.195  21.509 -10.338  1.00  0.70           C  
ATOM   1571  C   ASP A 104       0.879  21.279 -11.056  1.00  0.70           C  
ATOM   1572  O   ASP A 104      -0.176  21.230 -10.421  1.00  0.70           O  
ATOM   1573  CB  ASP A 104       2.660  22.965 -10.532  1.00  0.70           C  
ATOM   1574  CG  ASP A 104       1.630  24.005 -10.004  1.00  0.70           C  
ATOM   1575  OD1 ASP A 104       1.327  23.988  -8.845  1.00  0.70           O  
ATOM   1576  OD2 ASP A 104       1.166  24.821 -10.765  1.00  0.70           O  
ATOM   1577  H   ASP A 104       4.078  20.884 -11.199  1.00  0.70           H  
ATOM   1578  HA  ASP A 104       2.040  21.338  -9.277  1.00  0.70           H  
ATOM   1579 1HB  ASP A 104       3.614  23.113 -10.027  1.00  0.70           H  
ATOM   1580 2HB  ASP A 104       2.822  23.157 -11.588  1.00  0.70           H  
ATOM   1581  N   ASP A 105       0.945  21.078 -12.374  1.00  0.66           N  
ATOM   1582  CA  ASP A 105      -0.253  20.776 -13.141  1.00  0.66           C  
ATOM   1583  C   ASP A 105      -0.900  19.497 -12.650  1.00  0.66           C  
ATOM   1584  O   ASP A 105      -2.109  19.463 -12.399  1.00  0.66           O  
ATOM   1585  CB  ASP A 105       0.039  20.666 -14.636  1.00  0.66           C  
ATOM   1586  CG  ASP A 105      -1.211  20.280 -15.440  1.00  0.66           C  
ATOM   1587  OD1 ASP A 105      -2.209  20.979 -15.404  1.00  0.66           O  
ATOM   1588  OD2 ASP A 105      -1.194  19.262 -16.111  1.00  0.66           O  
ATOM   1589  H   ASP A 105       1.848  21.159 -12.841  1.00  0.66           H  
ATOM   1590  HA  ASP A 105      -0.961  21.592 -12.996  1.00  0.66           H  
ATOM   1591 1HB  ASP A 105       0.433  21.614 -15.002  1.00  0.66           H  
ATOM   1592 2HB  ASP A 105       0.807  19.908 -14.795  1.00  0.66           H  
ATOM   1593  N   ALA A 106      -0.114  18.431 -12.511  1.00  0.63           N  
ATOM   1594  CA  ALA A 106      -0.689  17.180 -12.066  1.00  0.63           C  
ATOM   1595  C   ALA A 106      -1.353  17.330 -10.701  1.00  0.63           C  
ATOM   1596  O   ALA A 106      -2.441  16.790 -10.468  1.00  0.63           O  
ATOM   1597  CB  ALA A 106       0.384  16.120 -12.010  1.00  0.63           C  
ATOM   1598  H   ALA A 106       0.881  18.469 -12.738  1.00  0.63           H  
ATOM   1599  HA  ALA A 106      -1.443  16.902 -12.787  1.00  0.63           H  
ATOM   1600 1HB  ALA A 106      -0.043  15.163 -11.711  1.00  0.63           H  
ATOM   1601 2HB  ALA A 106       0.818  16.027 -12.995  1.00  0.63           H  
ATOM   1602 3HB  ALA A 106       1.153  16.412 -11.303  1.00  0.63           H  
ATOM   1603  N   VAL A 107      -0.726  18.103  -9.814  1.00  0.61           N  
ATOM   1604  CA  VAL A 107      -1.283  18.332  -8.498  1.00  0.61           C  
ATOM   1605  C   VAL A 107      -2.569  19.099  -8.598  1.00  0.61           C  
ATOM   1606  O   VAL A 107      -3.550  18.752  -7.942  1.00  0.61           O  
ATOM   1607  CB  VAL A 107      -0.344  19.124  -7.594  1.00  0.61           C  
ATOM   1608  CG1 VAL A 107      -1.076  19.482  -6.383  1.00  0.61           C  
ATOM   1609  CG2 VAL A 107       0.867  18.311  -7.187  1.00  0.61           C  
ATOM   1610  H   VAL A 107       0.168  18.521 -10.058  1.00  0.61           H  
ATOM   1611  HA  VAL A 107      -1.484  17.368  -8.036  1.00  0.61           H  
ATOM   1612  HB  VAL A 107      -0.029  20.033  -8.106  1.00  0.61           H  
ATOM   1613 1HG1 VAL A 107      -0.421  20.033  -5.761  1.00  0.61           H  
ATOM   1614 2HG1 VAL A 107      -1.949  20.085  -6.630  1.00  0.61           H  
ATOM   1615 3HG1 VAL A 107      -1.384  18.581  -5.883  1.00  0.61           H  
ATOM   1616 1HG2 VAL A 107       1.487  18.913  -6.536  1.00  0.61           H  
ATOM   1617 2HG2 VAL A 107       0.548  17.423  -6.654  1.00  0.61           H  
ATOM   1618 3HG2 VAL A 107       1.429  18.033  -8.056  1.00  0.61           H  
ATOM   1619  N   ALA A 108      -2.586  20.146  -9.423  1.00  0.61           N  
ATOM   1620  CA  ALA A 108      -3.779  20.952  -9.568  1.00  0.61           C  
ATOM   1621  C   ALA A 108      -4.937  20.083 -10.018  1.00  0.61           C  
ATOM   1622  O   ALA A 108      -6.048  20.223  -9.519  1.00  0.61           O  
ATOM   1623  CB  ALA A 108      -3.540  22.071 -10.567  1.00  0.61           C  
ATOM   1624  H   ALA A 108      -1.745  20.397  -9.943  1.00  0.61           H  
ATOM   1625  HA  ALA A 108      -4.026  21.373  -8.596  1.00  0.61           H  
ATOM   1626 1HB  ALA A 108      -4.438  22.680 -10.657  1.00  0.61           H  
ATOM   1627 2HB  ALA A 108      -2.710  22.683 -10.233  1.00  0.61           H  
ATOM   1628 3HB  ALA A 108      -3.296  21.637 -11.536  1.00  0.61           H  
ATOM   1629  N   LYS A 109      -4.668  19.128 -10.909  1.00  0.61           N  
ATOM   1630  CA  LYS A 109      -5.725  18.243 -11.363  1.00  0.61           C  
ATOM   1631  C   LYS A 109      -6.192  17.323 -10.223  1.00  0.61           C  
ATOM   1632  O   LYS A 109      -7.401  17.081 -10.065  1.00  0.61           O  
ATOM   1633  CB  LYS A 109      -5.260  17.460 -12.582  1.00  0.61           C  
ATOM   1634  CG  LYS A 109      -5.121  18.307 -13.872  1.00  0.61           C  
ATOM   1635  CD  LYS A 109      -4.720  17.440 -15.063  1.00  0.61           C  
ATOM   1636  CE  LYS A 109      -4.845  18.195 -16.415  1.00  0.61           C  
ATOM   1637  NZ  LYS A 109      -3.766  19.225 -16.654  1.00  0.61           N  
ATOM   1638  H   LYS A 109      -3.728  19.054 -11.304  1.00  0.61           H  
ATOM   1639  HA  LYS A 109      -6.575  18.856 -11.663  1.00  0.61           H  
ATOM   1640 1HB  LYS A 109      -4.283  17.039 -12.369  1.00  0.61           H  
ATOM   1641 2HB  LYS A 109      -5.942  16.634 -12.777  1.00  0.61           H  
ATOM   1642 1HG  LYS A 109      -6.061  18.814 -14.086  1.00  0.61           H  
ATOM   1643 2HG  LYS A 109      -4.344  19.065 -13.721  1.00  0.61           H  
ATOM   1644 1HD  LYS A 109      -3.674  17.141 -14.936  1.00  0.61           H  
ATOM   1645 2HD  LYS A 109      -5.335  16.544 -15.091  1.00  0.61           H  
ATOM   1646 1HE  LYS A 109      -4.808  17.465 -17.220  1.00  0.61           H  
ATOM   1647 2HE  LYS A 109      -5.811  18.697 -16.440  1.00  0.61           H  
ATOM   1648 1HZ  LYS A 109      -3.905  19.663 -17.538  1.00  0.61           H  
ATOM   1649 2HZ  LYS A 109      -3.713  19.968 -15.947  1.00  0.61           H  
ATOM   1650 3HZ  LYS A 109      -2.836  18.810 -16.651  1.00  0.61           H  
ATOM   1651  N   LEU A 110      -5.266  16.844  -9.372  1.00  0.62           N  
ATOM   1652  CA  LEU A 110      -5.720  16.021  -8.249  1.00  0.62           C  
ATOM   1653  C   LEU A 110      -6.611  16.860  -7.336  1.00  0.62           C  
ATOM   1654  O   LEU A 110      -7.666  16.406  -6.879  1.00  0.62           O  
ATOM   1655  CB  LEU A 110      -4.577  15.532  -7.351  1.00  0.62           C  
ATOM   1656  CG  LEU A 110      -3.585  14.534  -7.841  1.00  0.62           C  
ATOM   1657  CD1 LEU A 110      -2.583  14.382  -6.734  1.00  0.62           C  
ATOM   1658  CD2 LEU A 110      -4.254  13.218  -8.156  1.00  0.62           C  
ATOM   1659  H   LEU A 110      -4.271  17.030  -9.526  1.00  0.62           H  
ATOM   1660  HA  LEU A 110      -6.291  15.173  -8.630  1.00  0.62           H  
ATOM   1661 1HB  LEU A 110      -4.007  16.405  -7.042  1.00  0.62           H  
ATOM   1662 2HB  LEU A 110      -5.027  15.108  -6.451  1.00  0.62           H  
ATOM   1663  HG  LEU A 110      -3.080  14.905  -8.737  1.00  0.62           H  
ATOM   1664 1HD1 LEU A 110      -1.874  13.685  -7.010  1.00  0.62           H  
ATOM   1665 2HD1 LEU A 110      -2.109  15.339  -6.524  1.00  0.62           H  
ATOM   1666 3HD1 LEU A 110      -3.099  14.026  -5.839  1.00  0.62           H  
ATOM   1667 1HD2 LEU A 110      -3.511  12.489  -8.495  1.00  0.62           H  
ATOM   1668 2HD2 LEU A 110      -4.751  12.840  -7.273  1.00  0.62           H  
ATOM   1669 3HD2 LEU A 110      -4.983  13.385  -8.926  1.00  0.62           H  
ATOM   1670  N   VAL A 111      -6.209  18.118  -7.123  1.00  0.63           N  
ATOM   1671  CA  VAL A 111      -6.959  19.014  -6.265  1.00  0.63           C  
ATOM   1672  C   VAL A 111      -8.327  19.331  -6.816  1.00  0.63           C  
ATOM   1673  O   VAL A 111      -9.314  19.235  -6.092  1.00  0.63           O  
ATOM   1674  CB  VAL A 111      -6.208  20.325  -6.020  1.00  0.63           C  
ATOM   1675  CG1 VAL A 111      -7.126  21.262  -5.336  1.00  0.63           C  
ATOM   1676  CG2 VAL A 111      -4.993  20.072  -5.132  1.00  0.63           C  
ATOM   1677  H   VAL A 111      -5.337  18.438  -7.545  1.00  0.63           H  
ATOM   1678  HA  VAL A 111      -7.086  18.524  -5.299  1.00  0.63           H  
ATOM   1679  HB  VAL A 111      -5.897  20.759  -6.966  1.00  0.63           H  
ATOM   1680 1HG1 VAL A 111      -6.625  22.199  -5.139  1.00  0.63           H  
ATOM   1681 2HG1 VAL A 111      -8.001  21.453  -5.959  1.00  0.63           H  
ATOM   1682 3HG1 VAL A 111      -7.449  20.802  -4.417  1.00  0.63           H  
ATOM   1683 1HG2 VAL A 111      -4.473  20.993  -4.943  1.00  0.63           H  
ATOM   1684 2HG2 VAL A 111      -5.331  19.656  -4.191  1.00  0.63           H  
ATOM   1685 3HG2 VAL A 111      -4.324  19.375  -5.625  1.00  0.63           H  
ATOM   1686  N   ASP A 112      -8.421  19.648  -8.107  1.00  0.64           N  
ATOM   1687  CA  ASP A 112      -9.726  19.939  -8.674  1.00  0.64           C  
ATOM   1688  C   ASP A 112     -10.647  18.738  -8.500  1.00  0.64           C  
ATOM   1689  O   ASP A 112     -11.825  18.893  -8.153  1.00  0.64           O  
ATOM   1690  CB  ASP A 112      -9.617  20.282 -10.169  1.00  0.64           C  
ATOM   1691  CG  ASP A 112      -9.019  21.674 -10.482  1.00  0.64           C  
ATOM   1692  OD1 ASP A 112      -8.915  22.487  -9.591  1.00  0.64           O  
ATOM   1693  OD2 ASP A 112      -8.715  21.915 -11.633  1.00  0.64           O  
ATOM   1694  H   ASP A 112      -7.582  19.714  -8.679  1.00  0.64           H  
ATOM   1695  HA  ASP A 112     -10.155  20.789  -8.144  1.00  0.64           H  
ATOM   1696 1HB  ASP A 112      -8.984  19.530 -10.650  1.00  0.64           H  
ATOM   1697 2HB  ASP A 112     -10.601  20.214 -10.625  1.00  0.64           H  
ATOM   1698  N   THR A 113     -10.102  17.529  -8.676  1.00  0.64           N  
ATOM   1699  CA  THR A 113     -10.898  16.322  -8.524  1.00  0.64           C  
ATOM   1700  C   THR A 113     -11.401  16.134  -7.090  1.00  0.64           C  
ATOM   1701  O   THR A 113     -12.594  15.884  -6.877  1.00  0.64           O  
ATOM   1702  CB  THR A 113     -10.087  15.083  -8.932  1.00  0.64           C  
ATOM   1703  OG1 THR A 113      -9.714  15.179 -10.316  1.00  0.64           O  
ATOM   1704  CG2 THR A 113     -10.904  13.851  -8.694  1.00  0.64           C  
ATOM   1705  H   THR A 113      -9.122  17.443  -8.960  1.00  0.64           H  
ATOM   1706  HA  THR A 113     -11.764  16.401  -9.178  1.00  0.64           H  
ATOM   1707  HB  THR A 113      -9.182  15.024  -8.332  1.00  0.64           H  
ATOM   1708  HG1 THR A 113      -9.044  15.892 -10.410  1.00  0.64           H  
ATOM   1709 1HG2 THR A 113     -10.336  12.970  -8.969  1.00  0.64           H  
ATOM   1710 2HG2 THR A 113     -11.148  13.820  -7.642  1.00  0.64           H  
ATOM   1711 3HG2 THR A 113     -11.815  13.894  -9.285  1.00  0.64           H  
ATOM   1712  N   GLU A 114     -10.502  16.263  -6.109  1.00  0.63           N  
ATOM   1713  CA  GLU A 114     -10.886  16.090  -4.712  1.00  0.63           C  
ATOM   1714  C   GLU A 114     -11.856  17.165  -4.260  1.00  0.63           C  
ATOM   1715  O   GLU A 114     -12.874  16.862  -3.635  1.00  0.63           O  
ATOM   1716  CB  GLU A 114      -9.664  16.067  -3.787  1.00  0.63           C  
ATOM   1717  CG  GLU A 114     -10.026  15.864  -2.304  1.00  0.63           C  
ATOM   1718  CD  GLU A 114      -8.852  15.806  -1.357  1.00  0.63           C  
ATOM   1719  OE1 GLU A 114      -8.753  16.685  -0.549  1.00  0.63           O  
ATOM   1720  OE2 GLU A 114      -8.075  14.885  -1.399  1.00  0.63           O  
ATOM   1721  H   GLU A 114      -9.529  16.467  -6.347  1.00  0.63           H  
ATOM   1722  HA  GLU A 114     -11.403  15.144  -4.618  1.00  0.63           H  
ATOM   1723 1HB  GLU A 114      -8.986  15.265  -4.093  1.00  0.63           H  
ATOM   1724 2HB  GLU A 114      -9.119  17.010  -3.883  1.00  0.63           H  
ATOM   1725 1HG  GLU A 114     -10.657  16.693  -2.012  1.00  0.63           H  
ATOM   1726 2HG  GLU A 114     -10.608  14.959  -2.197  1.00  0.63           H  
ATOM   1727  N   ASP A 115     -11.559  18.425  -4.574  1.00  0.63           N  
ATOM   1728  CA  ASP A 115     -12.432  19.503  -4.150  1.00  0.63           C  
ATOM   1729  C   ASP A 115     -13.816  19.337  -4.774  1.00  0.63           C  
ATOM   1730  O   ASP A 115     -14.831  19.553  -4.106  1.00  0.63           O  
ATOM   1731  CB  ASP A 115     -11.819  20.867  -4.490  1.00  0.63           C  
ATOM   1732  CG  ASP A 115     -10.608  21.238  -3.593  1.00  0.63           C  
ATOM   1733  OD1 ASP A 115     -10.409  20.586  -2.610  1.00  0.63           O  
ATOM   1734  OD2 ASP A 115      -9.948  22.220  -3.811  1.00  0.63           O  
ATOM   1735  H   ASP A 115     -10.718  18.634  -5.109  1.00  0.63           H  
ATOM   1736  HA  ASP A 115     -12.542  19.447  -3.070  1.00  0.63           H  
ATOM   1737 1HB  ASP A 115     -11.492  20.862  -5.537  1.00  0.63           H  
ATOM   1738 2HB  ASP A 115     -12.574  21.636  -4.378  1.00  0.63           H  
ATOM   1739  N   THR A 116     -13.878  18.877  -6.029  1.00  0.63           N  
ATOM   1740  CA  THR A 116     -15.167  18.655  -6.655  1.00  0.63           C  
ATOM   1741  C   THR A 116     -15.916  17.559  -5.902  1.00  0.63           C  
ATOM   1742  O   THR A 116     -17.104  17.703  -5.615  1.00  0.63           O  
ATOM   1743  CB  THR A 116     -15.041  18.232  -8.132  1.00  0.63           C  
ATOM   1744  OG1 THR A 116     -14.364  19.270  -8.888  1.00  0.63           O  
ATOM   1745  CG2 THR A 116     -16.449  17.987  -8.705  1.00  0.63           C  
ATOM   1746  H   THR A 116     -13.032  18.711  -6.576  1.00  0.63           H  
ATOM   1747  HA  THR A 116     -15.749  19.576  -6.600  1.00  0.63           H  
ATOM   1748  HB  THR A 116     -14.455  17.314  -8.199  1.00  0.63           H  
ATOM   1749  HG1 THR A 116     -13.419  19.283  -8.607  1.00  0.63           H  
ATOM   1750 1HG2 THR A 116     -16.370  17.683  -9.747  1.00  0.63           H  
ATOM   1751 2HG2 THR A 116     -16.941  17.196  -8.132  1.00  0.63           H  
ATOM   1752 3HG2 THR A 116     -17.037  18.902  -8.636  1.00  0.63           H  
ATOM   1753  N   ALA A 117     -15.223  16.463  -5.564  1.00  0.63           N  
ATOM   1754  CA  ALA A 117     -15.850  15.361  -4.836  1.00  0.63           C  
ATOM   1755  C   ALA A 117     -16.381  15.823  -3.464  1.00  0.63           C  
ATOM   1756  O   ALA A 117     -17.465  15.422  -3.038  1.00  0.63           O  
ATOM   1757  CB  ALA A 117     -14.853  14.234  -4.658  1.00  0.63           C  
ATOM   1758  H   ALA A 117     -14.243  16.382  -5.841  1.00  0.63           H  
ATOM   1759  HA  ALA A 117     -16.679  14.998  -5.431  1.00  0.63           H  
ATOM   1760 1HB  ALA A 117     -15.324  13.394  -4.151  1.00  0.63           H  
ATOM   1761 2HB  ALA A 117     -14.506  13.933  -5.626  1.00  0.63           H  
ATOM   1762 3HB  ALA A 117     -14.012  14.590  -4.070  1.00  0.63           H  
ATOM   1763  N   ILE A 118     -15.648  16.710  -2.801  1.00  0.64           N  
ATOM   1764  CA  ILE A 118     -16.063  17.242  -1.508  1.00  0.64           C  
ATOM   1765  C   ILE A 118     -17.276  18.161  -1.574  1.00  0.64           C  
ATOM   1766  O   ILE A 118     -18.183  18.090  -0.739  1.00  0.64           O  
ATOM   1767  CB  ILE A 118     -14.912  17.973  -0.812  1.00  0.64           C  
ATOM   1768  CG1 ILE A 118     -13.836  16.958  -0.416  1.00  0.64           C  
ATOM   1769  CG2 ILE A 118     -15.433  18.740   0.394  1.00  0.64           C  
ATOM   1770  CD1 ILE A 118     -12.571  17.577   0.022  1.00  0.64           C  
ATOM   1771  H   ILE A 118     -14.750  16.999  -3.193  1.00  0.64           H  
ATOM   1772  HA  ILE A 118     -16.325  16.404  -0.887  1.00  0.64           H  
ATOM   1773  HB  ILE A 118     -14.455  18.672  -1.515  1.00  0.64           H  
ATOM   1774 1HG1 ILE A 118     -14.205  16.351   0.393  1.00  0.64           H  
ATOM   1775 2HG1 ILE A 118     -13.625  16.313  -1.269  1.00  0.64           H  
ATOM   1776 1HG2 ILE A 118     -14.614  19.263   0.886  1.00  0.64           H  
ATOM   1777 2HG2 ILE A 118     -16.183  19.461   0.081  1.00  0.64           H  
ATOM   1778 3HG2 ILE A 118     -15.877  18.038   1.076  1.00  0.64           H  
ATOM   1779 1HD1 ILE A 118     -11.869  16.812   0.273  1.00  0.64           H  
ATOM   1780 2HD1 ILE A 118     -12.166  18.172  -0.792  1.00  0.64           H  
ATOM   1781 3HD1 ILE A 118     -12.753  18.203   0.888  1.00  0.64           H  
ATOM   1782  N   LEU A 119     -17.282  19.053  -2.546  1.00  0.66           N  
ATOM   1783  CA  LEU A 119     -18.337  20.037  -2.650  1.00  0.66           C  
ATOM   1784  C   LEU A 119     -19.568  19.565  -3.428  1.00  0.66           C  
ATOM   1785  O   LEU A 119     -20.691  19.923  -3.067  1.00  0.66           O  
ATOM   1786  CB  LEU A 119     -17.722  21.269  -3.288  1.00  0.66           C  
ATOM   1787  CG  LEU A 119     -16.576  21.874  -2.444  1.00  0.66           C  
ATOM   1788  CD1 LEU A 119     -15.933  22.986  -3.202  1.00  0.66           C  
ATOM   1789  CD2 LEU A 119     -17.126  22.355  -1.093  1.00  0.66           C  
ATOM   1790  H   LEU A 119     -16.503  19.078  -3.206  1.00  0.66           H  
ATOM   1791  HA  LEU A 119     -18.652  20.295  -1.641  1.00  0.66           H  
ATOM   1792 1HB  LEU A 119     -17.310  20.991  -4.262  1.00  0.66           H  
ATOM   1793 2HB  LEU A 119     -18.491  22.026  -3.437  1.00  0.66           H  
ATOM   1794  HG  LEU A 119     -15.816  21.108  -2.269  1.00  0.66           H  
ATOM   1795 1HD1 LEU A 119     -15.121  23.390  -2.607  1.00  0.66           H  
ATOM   1796 2HD1 LEU A 119     -15.544  22.609  -4.152  1.00  0.66           H  
ATOM   1797 3HD1 LEU A 119     -16.668  23.747  -3.386  1.00  0.66           H  
ATOM   1798 1HD2 LEU A 119     -16.313  22.767  -0.493  1.00  0.66           H  
ATOM   1799 2HD2 LEU A 119     -17.884  23.121  -1.257  1.00  0.66           H  
ATOM   1800 3HD2 LEU A 119     -17.567  21.514  -0.576  1.00  0.66           H  
ATOM   1801  N   HIS A 120     -19.374  18.759  -4.476  1.00  0.70           N  
ATOM   1802  CA  HIS A 120     -20.477  18.276  -5.312  1.00  0.70           C  
ATOM   1803  C   HIS A 120     -20.618  16.750  -5.297  1.00  0.70           C  
ATOM   1804  O   HIS A 120     -21.721  16.212  -5.167  1.00  0.70           O  
ATOM   1805  CB  HIS A 120     -20.263  18.790  -6.729  1.00  0.70           C  
ATOM   1806  CG  HIS A 120     -20.303  20.281  -6.749  1.00  0.70           C  
ATOM   1807  ND1 HIS A 120     -21.481  20.984  -6.609  1.00  0.70           N  
ATOM   1808  CD2 HIS A 120     -19.322  21.208  -6.845  1.00  0.70           C  
ATOM   1809  CE1 HIS A 120     -21.229  22.273  -6.624  1.00  0.70           C  
ATOM   1810  NE2 HIS A 120     -19.929  22.441  -6.765  1.00  0.70           N  
ATOM   1811  H   HIS A 120     -18.436  18.482  -4.731  1.00  0.70           H  
ATOM   1812  HA  HIS A 120     -21.415  18.688  -4.945  1.00  0.70           H  
ATOM   1813 1HB  HIS A 120     -19.294  18.451  -7.104  1.00  0.70           H  
ATOM   1814 2HB  HIS A 120     -21.037  18.400  -7.389  1.00  0.70           H  
ATOM   1815  HD1 HIS A 120     -22.398  20.590  -6.500  1.00  0.70           H  
ATOM   1816  HD2 HIS A 120     -18.234  21.138  -6.954  1.00  0.70           H  
ATOM   1817  HE1 HIS A 120     -22.038  22.990  -6.530  1.00  0.70           H  
ATOM   1818  N   GLY A 121     -19.500  16.040  -5.320  1.00  0.76           N  
ATOM   1819  CA  GLY A 121     -19.547  14.576  -5.333  1.00  0.76           C  
ATOM   1820  C   GLY A 121     -19.315  13.969  -6.701  1.00  0.76           C  
ATOM   1821  O   GLY A 121     -19.224  14.672  -7.708  1.00  0.76           O  
ATOM   1822  H   GLY A 121     -18.605  16.521  -5.373  1.00  0.76           H  
ATOM   1823 1HA  GLY A 121     -18.819  14.176  -4.632  1.00  0.76           H  
ATOM   1824 2HA  GLY A 121     -20.515  14.242  -4.978  1.00  0.76           H  
ATOM   1825  N   TRP A 122     -19.191  12.648  -6.702  1.00  0.82           N  
ATOM   1826  CA  TRP A 122     -18.944  11.844  -7.889  1.00  0.82           C  
ATOM   1827  C   TRP A 122     -20.140  10.980  -8.295  1.00  0.82           C  
ATOM   1828  O   TRP A 122     -20.235  10.534  -9.440  1.00  0.82           O  
ATOM   1829  CB  TRP A 122     -17.772  10.919  -7.650  1.00  0.82           C  
ATOM   1830  CG  TRP A 122     -16.401  11.487  -7.685  1.00  0.82           C  
ATOM   1831  CD1 TRP A 122     -15.879  12.424  -8.528  1.00  0.82           C  
ATOM   1832  CD2 TRP A 122     -15.341  11.089  -6.822  1.00  0.82           C  
ATOM   1833  NE1 TRP A 122     -14.542  12.598  -8.256  1.00  0.82           N  
ATOM   1834  CE2 TRP A 122     -14.202  11.774  -7.217  1.00  0.82           C  
ATOM   1835  CE3 TRP A 122     -15.265  10.216  -5.781  1.00  0.82           C  
ATOM   1836  CZ2 TRP A 122     -12.994  11.570  -6.595  1.00  0.82           C  
ATOM   1837  CZ3 TRP A 122     -14.069  10.039  -5.155  1.00  0.82           C  
ATOM   1838  CH2 TRP A 122     -12.971  10.676  -5.556  1.00  0.82           C  
ATOM   1839  H   TRP A 122     -19.327  12.166  -5.816  1.00  0.82           H  
ATOM   1840  HA  TRP A 122     -18.710  12.515  -8.715  1.00  0.82           H  
ATOM   1841 1HB  TRP A 122     -17.901  10.448  -6.673  1.00  0.82           H  
ATOM   1842 2HB  TRP A 122     -17.811  10.118  -8.387  1.00  0.82           H  
ATOM   1843  HD1 TRP A 122     -16.430  12.935  -9.316  1.00  0.82           H  
ATOM   1844  HE1 TRP A 122     -13.918  13.223  -8.745  1.00  0.82           H  
ATOM   1845  HE3 TRP A 122     -16.145   9.682  -5.466  1.00  0.82           H  
ATOM   1846  HZ2 TRP A 122     -12.095  12.068  -6.886  1.00  0.82           H  
ATOM   1847  HZ3 TRP A 122     -14.018   9.349  -4.326  1.00  0.82           H  
ATOM   1848  HH2 TRP A 122     -12.040  10.469  -5.038  1.00  0.82           H  
ATOM   1849  N   GLU A 123     -21.006  10.667  -7.323  1.00  0.87           N  
ATOM   1850  CA  GLU A 123     -22.201   9.806  -7.460  1.00  0.87           C  
ATOM   1851  C   GLU A 123     -21.906   8.318  -7.713  1.00  0.87           C  
ATOM   1852  O   GLU A 123     -22.334   7.455  -6.944  1.00  0.87           O  
ATOM   1853  CB  GLU A 123     -23.138  10.309  -8.574  1.00  0.87           C  
ATOM   1854  CG  GLU A 123     -23.800  11.658  -8.293  1.00  0.87           C  
ATOM   1855  CD  GLU A 123     -24.713  12.122  -9.417  1.00  0.87           C  
ATOM   1856  OE1 GLU A 123     -24.770  11.464 -10.429  1.00  0.87           O  
ATOM   1857  OE2 GLU A 123     -25.351  13.133  -9.255  1.00  0.87           O  
ATOM   1858  H   GLU A 123     -20.834  11.045  -6.395  1.00  0.87           H  
ATOM   1859  HA  GLU A 123     -22.749   9.869  -6.518  1.00  0.87           H  
ATOM   1860 1HB  GLU A 123     -22.623  10.376  -9.522  1.00  0.87           H  
ATOM   1861 2HB  GLU A 123     -23.940   9.584  -8.708  1.00  0.87           H  
ATOM   1862 1HG  GLU A 123     -24.381  11.580  -7.374  1.00  0.87           H  
ATOM   1863 2HG  GLU A 123     -23.020  12.404  -8.132  1.00  0.87           H  
ATOM   1864  N   GLU A 124     -21.133   8.023  -8.753  1.00  0.90           N  
ATOM   1865  CA  GLU A 124     -20.820   6.646  -9.146  1.00  0.90           C  
ATOM   1866  C   GLU A 124     -20.102   5.872  -8.044  1.00  0.90           C  
ATOM   1867  O   GLU A 124     -20.292   4.668  -7.884  1.00  0.90           O  
ATOM   1868  CB  GLU A 124     -19.960   6.643 -10.415  1.00  0.90           C  
ATOM   1869  CG  GLU A 124     -20.697   7.102 -11.669  1.00  0.90           C  
ATOM   1870  CD  GLU A 124     -19.829   7.122 -12.910  1.00  0.90           C  
ATOM   1871  OE1 GLU A 124     -18.647   6.892 -12.799  1.00  0.90           O  
ATOM   1872  OE2 GLU A 124     -20.357   7.365 -13.971  1.00  0.90           O  
ATOM   1873  H   GLU A 124     -20.798   8.804  -9.313  1.00  0.90           H  
ATOM   1874  HA  GLU A 124     -21.758   6.134  -9.362  1.00  0.90           H  
ATOM   1875 1HB  GLU A 124     -19.104   7.305 -10.271  1.00  0.90           H  
ATOM   1876 2HB  GLU A 124     -19.574   5.640 -10.593  1.00  0.90           H  
ATOM   1877 1HG  GLU A 124     -21.545   6.440 -11.841  1.00  0.90           H  
ATOM   1878 2HG  GLU A 124     -21.088   8.106 -11.488  1.00  0.90           H  
ATOM   1879  N   ALA A 125     -19.275   6.571  -7.281  1.00  0.90           N  
ATOM   1880  CA  ALA A 125     -18.507   5.969  -6.197  1.00  0.90           C  
ATOM   1881  C   ALA A 125     -19.295   5.865  -4.895  1.00  0.90           C  
ATOM   1882  O   ALA A 125     -18.739   5.475  -3.874  1.00  0.90           O  
ATOM   1883  CB  ALA A 125     -17.258   6.769  -5.931  1.00  0.90           C  
ATOM   1884  H   ALA A 125     -19.178   7.556  -7.476  1.00  0.90           H  
ATOM   1885  HA  ALA A 125     -18.229   4.960  -6.504  1.00  0.90           H  
ATOM   1886 1HB  ALA A 125     -16.700   6.278  -5.139  1.00  0.90           H  
ATOM   1887 2HB  ALA A 125     -16.652   6.826  -6.835  1.00  0.90           H  
ATOM   1888 3HB  ALA A 125     -17.538   7.767  -5.621  1.00  0.90           H  
ATOM   1889  N   GLY A 126     -20.549   6.320  -4.878  1.00  0.87           N  
ATOM   1890  CA  GLY A 126     -21.328   6.338  -3.641  1.00  0.87           C  
ATOM   1891  C   GLY A 126     -21.033   7.605  -2.835  1.00  0.87           C  
ATOM   1892  O   GLY A 126     -21.563   7.806  -1.743  1.00  0.87           O  
ATOM   1893  H   GLY A 126     -21.010   6.630  -5.734  1.00  0.87           H  
ATOM   1894 1HA  GLY A 126     -22.390   6.293  -3.884  1.00  0.87           H  
ATOM   1895 2HA  GLY A 126     -21.091   5.457  -3.047  1.00  0.87           H  
ATOM   1896  N   ILE A 127     -20.190   8.456  -3.407  1.00  0.83           N  
ATOM   1897  CA  ILE A 127     -19.744   9.708  -2.810  1.00  0.83           C  
ATOM   1898  C   ILE A 127     -20.513  10.922  -3.290  1.00  0.83           C  
ATOM   1899  O   ILE A 127     -20.504  11.272  -4.481  1.00  0.83           O  
ATOM   1900  CB  ILE A 127     -18.241   9.862  -3.075  1.00  0.83           C  
ATOM   1901  CG1 ILE A 127     -17.540   8.723  -2.331  1.00  0.83           C  
ATOM   1902  CG2 ILE A 127     -17.715  11.257  -2.751  1.00  0.83           C  
ATOM   1903  CD1 ILE A 127     -16.116   8.527  -2.676  1.00  0.83           C  
ATOM   1904  H   ILE A 127     -19.823   8.192  -4.305  1.00  0.83           H  
ATOM   1905  HA  ILE A 127     -19.881   9.633  -1.730  1.00  0.83           H  
ATOM   1906  HB  ILE A 127     -18.066   9.680  -4.127  1.00  0.83           H  
ATOM   1907 1HG1 ILE A 127     -17.618   8.939  -1.264  1.00  0.83           H  
ATOM   1908 2HG1 ILE A 127     -18.064   7.788  -2.529  1.00  0.83           H  
ATOM   1909 1HG2 ILE A 127     -16.652  11.312  -2.976  1.00  0.83           H  
ATOM   1910 2HG2 ILE A 127     -18.246  11.997  -3.346  1.00  0.83           H  
ATOM   1911 3HG2 ILE A 127     -17.877  11.465  -1.719  1.00  0.83           H  
ATOM   1912 1HD1 ILE A 127     -15.705   7.702  -2.094  1.00  0.83           H  
ATOM   1913 2HD1 ILE A 127     -16.040   8.283  -3.715  1.00  0.83           H  
ATOM   1914 3HD1 ILE A 127     -15.564   9.433  -2.472  1.00  0.83           H  
ATOM   1915  N   THR A 128     -21.146  11.576  -2.322  1.00  0.78           N  
ATOM   1916  CA  THR A 128     -21.982  12.751  -2.511  1.00  0.78           C  
ATOM   1917  C   THR A 128     -21.329  13.917  -1.784  1.00  0.78           C  
ATOM   1918  O   THR A 128     -20.952  13.775  -0.620  1.00  0.78           O  
ATOM   1919  CB  THR A 128     -23.394  12.494  -1.942  1.00  0.78           C  
ATOM   1920  OG1 THR A 128     -23.984  11.377  -2.621  1.00  0.78           O  
ATOM   1921  CG2 THR A 128     -24.272  13.702  -2.148  1.00  0.78           C  
ATOM   1922  H   THR A 128     -21.058  11.206  -1.385  1.00  0.78           H  
ATOM   1923  HA  THR A 128     -22.050  12.987  -3.573  1.00  0.78           H  
ATOM   1924  HB  THR A 128     -23.325  12.274  -0.878  1.00  0.78           H  
ATOM   1925  HG1 THR A 128     -24.904  11.293  -2.362  1.00  0.78           H  
ATOM   1926 1HG2 THR A 128     -25.264  13.510  -1.748  1.00  0.78           H  
ATOM   1927 2HG2 THR A 128     -23.839  14.548  -1.640  1.00  0.78           H  
ATOM   1928 3HG2 THR A 128     -24.344  13.915  -3.210  1.00  0.78           H  
ATOM   1929  N   GLY A 129     -21.178  15.054  -2.461  1.00  0.74           N  
ATOM   1930  CA  GLY A 129     -20.526  16.190  -1.835  1.00  0.74           C  
ATOM   1931  C   GLY A 129     -21.501  16.965  -0.991  1.00  0.74           C  
ATOM   1932  O   GLY A 129     -22.686  16.639  -0.952  1.00  0.74           O  
ATOM   1933  H   GLY A 129     -21.514  15.157  -3.420  1.00  0.74           H  
ATOM   1934 1HA  GLY A 129     -19.693  15.853  -1.237  1.00  0.74           H  
ATOM   1935 2HA  GLY A 129     -20.103  16.839  -2.589  1.00  0.74           H  
ATOM   1936  N   LEU A 130     -21.025  18.028  -0.377  1.00  0.72           N  
ATOM   1937  CA  LEU A 130     -21.843  18.828   0.522  1.00  0.72           C  
ATOM   1938  C   LEU A 130     -23.057  19.515  -0.115  1.00  0.72           C  
ATOM   1939  O   LEU A 130     -24.138  19.576   0.487  1.00  0.72           O  
ATOM   1940  CB  LEU A 130     -20.949  19.897   1.102  1.00  0.72           C  
ATOM   1941  CG  LEU A 130     -19.894  19.454   2.044  1.00  0.72           C  
ATOM   1942  CD1 LEU A 130     -18.990  20.597   2.319  1.00  0.72           C  
ATOM   1943  CD2 LEU A 130     -20.539  18.997   3.311  1.00  0.72           C  
ATOM   1944  H   LEU A 130     -20.033  18.240  -0.493  1.00  0.72           H  
ATOM   1945  HA  LEU A 130     -22.194  18.175   1.318  1.00  0.72           H  
ATOM   1946 1HB  LEU A 130     -20.458  20.413   0.278  1.00  0.72           H  
ATOM   1947 2HB  LEU A 130     -21.584  20.592   1.639  1.00  0.72           H  
ATOM   1948  HG  LEU A 130     -19.311  18.650   1.599  1.00  0.72           H  
ATOM   1949 1HD1 LEU A 130     -18.227  20.298   3.005  1.00  0.72           H  
ATOM   1950 2HD1 LEU A 130     -18.538  20.930   1.398  1.00  0.72           H  
ATOM   1951 3HD1 LEU A 130     -19.566  21.393   2.751  1.00  0.72           H  
ATOM   1952 1HD2 LEU A 130     -19.771  18.692   3.998  1.00  0.72           H  
ATOM   1953 2HD2 LEU A 130     -21.111  19.819   3.746  1.00  0.72           H  
ATOM   1954 3HD2 LEU A 130     -21.203  18.166   3.102  1.00  0.72           H  
ATOM   1955  N   SER A 131     -22.891  20.031  -1.332  1.00  0.71           N  
ATOM   1956  CA  SER A 131     -23.961  20.760  -1.996  1.00  0.71           C  
ATOM   1957  C   SER A 131     -25.135  19.854  -2.310  1.00  0.71           C  
ATOM   1958  O   SER A 131     -26.291  20.237  -2.138  1.00  0.71           O  
ATOM   1959  CB  SER A 131     -23.452  21.341  -3.295  1.00  0.71           C  
ATOM   1960  OG  SER A 131     -22.447  22.275  -3.065  1.00  0.71           O  
ATOM   1961  H   SER A 131     -21.998  19.943  -1.808  1.00  0.71           H  
ATOM   1962  HA  SER A 131     -24.301  21.557  -1.338  1.00  0.71           H  
ATOM   1963 1HB  SER A 131     -23.077  20.544  -3.938  1.00  0.71           H  
ATOM   1964 2HB  SER A 131     -24.277  21.818  -3.819  1.00  0.71           H  
ATOM   1965  HG  SER A 131     -21.644  21.744  -2.897  1.00  0.71           H  
ATOM   1966  N   GLU A 132     -24.821  18.649  -2.782  1.00  0.71           N  
ATOM   1967  CA  GLU A 132     -25.824  17.666  -3.159  1.00  0.71           C  
ATOM   1968  C   GLU A 132     -26.378  16.938  -1.943  1.00  0.71           C  
ATOM   1969  O   GLU A 132     -27.545  16.553  -1.919  1.00  0.71           O  
ATOM   1970  CB  GLU A 132     -25.241  16.672  -4.159  1.00  0.71           C  
ATOM   1971  CG  GLU A 132     -24.864  17.278  -5.518  1.00  0.71           C  
ATOM   1972  CD  GLU A 132     -26.040  17.847  -6.281  1.00  0.71           C  
ATOM   1973  OE1 GLU A 132     -27.028  17.166  -6.413  1.00  0.71           O  
ATOM   1974  OE2 GLU A 132     -25.938  18.960  -6.748  1.00  0.71           O  
ATOM   1975  H   GLU A 132     -23.843  18.412  -2.874  1.00  0.71           H  
ATOM   1976  HA  GLU A 132     -26.653  18.188  -3.637  1.00  0.71           H  
ATOM   1977 1HB  GLU A 132     -24.326  16.250  -3.741  1.00  0.71           H  
ATOM   1978 2HB  GLU A 132     -25.941  15.854  -4.322  1.00  0.71           H  
ATOM   1979 1HG  GLU A 132     -24.132  18.072  -5.351  1.00  0.71           H  
ATOM   1980 2HG  GLU A 132     -24.383  16.507  -6.121  1.00  0.71           H  
ATOM   1981  N   ALA A 133     -25.530  16.733  -0.931  1.00  0.73           N  
ATOM   1982  CA  ALA A 133     -25.945  16.058   0.287  1.00  0.73           C  
ATOM   1983  C   ALA A 133     -27.050  16.827   0.993  1.00  0.73           C  
ATOM   1984  O   ALA A 133     -27.944  16.218   1.582  1.00  0.73           O  
ATOM   1985  CB  ALA A 133     -24.769  15.892   1.221  1.00  0.73           C  
ATOM   1986  H   ALA A 133     -24.559  17.026  -1.004  1.00  0.73           H  
ATOM   1987  HA  ALA A 133     -26.332  15.079   0.017  1.00  0.73           H  
ATOM   1988 1HB  ALA A 133     -25.086  15.367   2.111  1.00  0.73           H  
ATOM   1989 2HB  ALA A 133     -23.989  15.318   0.725  1.00  0.73           H  
ATOM   1990 3HB  ALA A 133     -24.382  16.871   1.492  1.00  0.73           H  
ATOM   1991  N   SER A 134     -26.999  18.159   0.912  1.00  0.75           N  
ATOM   1992  CA  SER A 134     -27.956  19.029   1.578  1.00  0.75           C  
ATOM   1993  C   SER A 134     -29.391  18.641   1.301  1.00  0.75           C  
ATOM   1994  O   SER A 134     -29.776  18.312   0.181  1.00  0.75           O  
ATOM   1995  CB  SER A 134     -27.790  20.459   1.126  1.00  0.75           C  
ATOM   1996  OG  SER A 134     -28.759  21.313   1.734  1.00  0.75           O  
ATOM   1997  H   SER A 134     -26.214  18.596   0.427  1.00  0.75           H  
ATOM   1998  HA  SER A 134     -27.779  18.973   2.651  1.00  0.75           H  
ATOM   1999 1HB  SER A 134     -26.782  20.810   1.359  1.00  0.75           H  
ATOM   2000 2HB  SER A 134     -27.902  20.497   0.042  1.00  0.75           H  
ATOM   2001  HG  SER A 134     -28.313  21.649   2.535  1.00  0.75           H  
ATOM   2002  N   VAL A 135     -30.189  18.727   2.348  1.00  0.77           N  
ATOM   2003  CA  VAL A 135     -31.603  18.416   2.317  1.00  0.77           C  
ATOM   2004  C   VAL A 135     -32.439  19.672   2.420  1.00  0.77           C  
ATOM   2005  O   VAL A 135     -33.659  19.605   2.583  1.00  0.77           O  
ATOM   2006  CB  VAL A 135     -31.935  17.504   3.500  1.00  0.77           C  
ATOM   2007  CG1 VAL A 135     -31.181  16.197   3.371  1.00  0.77           C  
ATOM   2008  CG2 VAL A 135     -31.512  18.228   4.790  1.00  0.77           C  
ATOM   2009  H   VAL A 135     -29.783  19.014   3.227  1.00  0.77           H  
ATOM   2010  HA  VAL A 135     -31.831  17.906   1.381  1.00  0.77           H  
ATOM   2011  HB  VAL A 135     -33.003  17.290   3.517  1.00  0.77           H  
ATOM   2012 1HG1 VAL A 135     -31.410  15.557   4.223  1.00  0.77           H  
ATOM   2013 2HG1 VAL A 135     -31.474  15.697   2.449  1.00  0.77           H  
ATOM   2014 3HG1 VAL A 135     -30.126  16.395   3.345  1.00  0.77           H  
ATOM   2015 1HG2 VAL A 135     -31.734  17.601   5.653  1.00  0.77           H  
ATOM   2016 2HG2 VAL A 135     -30.440  18.433   4.761  1.00  0.77           H  
ATOM   2017 3HG2 VAL A 135     -32.056  19.171   4.881  1.00  0.77           H  
ATOM   2018  N   HIS A 136     -31.775  20.819   2.367  1.00  0.79           N  
ATOM   2019  CA  HIS A 136     -32.484  22.075   2.493  1.00  0.79           C  
ATOM   2020  C   HIS A 136     -32.776  22.700   1.157  1.00  0.79           C  
ATOM   2021  O   HIS A 136     -32.058  22.478   0.188  1.00  0.79           O  
ATOM   2022  CB  HIS A 136     -31.697  23.075   3.307  1.00  0.79           C  
ATOM   2023  CG  HIS A 136     -31.467  22.644   4.668  1.00  0.79           C  
ATOM   2024  ND1 HIS A 136     -32.492  22.364   5.535  1.00  0.79           N  
ATOM   2025  CD2 HIS A 136     -30.332  22.469   5.356  1.00  0.79           C  
ATOM   2026  CE1 HIS A 136     -31.991  22.014   6.690  1.00  0.79           C  
ATOM   2027  NE2 HIS A 136     -30.680  22.086   6.608  1.00  0.79           N  
ATOM   2028  H   HIS A 136     -30.764  20.824   2.205  1.00  0.79           H  
ATOM   2029  HA  HIS A 136     -33.437  21.907   2.993  1.00  0.79           H  
ATOM   2030 1HB  HIS A 136     -30.734  23.226   2.825  1.00  0.79           H  
ATOM   2031 2HB  HIS A 136     -32.216  24.026   3.308  1.00  0.79           H  
ATOM   2032  HD2 HIS A 136     -29.315  22.611   4.992  1.00  0.79           H  
ATOM   2033  HE1 HIS A 136     -32.568  21.722   7.560  1.00  0.79           H  
ATOM   2034  HE2 HIS A 136     -29.985  21.890   7.333  1.00  0.79           H  
ATOM   2035  N   GLN A 137     -33.799  23.535   1.126  1.00  0.81           N  
ATOM   2036  CA  GLN A 137     -34.086  24.323  -0.055  1.00  0.81           C  
ATOM   2037  C   GLN A 137     -32.903  25.250  -0.346  1.00  0.81           C  
ATOM   2038  O   GLN A 137     -32.486  25.971   0.560  1.00  0.81           O  
ATOM   2039  CB  GLN A 137     -35.348  25.151   0.199  1.00  0.81           C  
ATOM   2040  CG  GLN A 137     -35.658  26.217  -0.843  1.00  0.81           C  
ATOM   2041  CD  GLN A 137     -36.029  25.719  -2.211  1.00  0.81           C  
ATOM   2042  OE1 GLN A 137     -36.956  24.921  -2.407  1.00  0.81           O  
ATOM   2043  NE2 GLN A 137     -35.290  26.220  -3.193  1.00  0.81           N  
ATOM   2044  H   GLN A 137     -34.373  23.642   1.951  1.00  0.81           H  
ATOM   2045  HA  GLN A 137     -34.283  23.649  -0.878  1.00  0.81           H  
ATOM   2046 1HB  GLN A 137     -36.210  24.487   0.257  1.00  0.81           H  
ATOM   2047 2HB  GLN A 137     -35.260  25.653   1.162  1.00  0.81           H  
ATOM   2048 1HG  GLN A 137     -36.485  26.820  -0.475  1.00  0.81           H  
ATOM   2049 2HG  GLN A 137     -34.775  26.843  -0.951  1.00  0.81           H  
ATOM   2050 1HE2 GLN A 137     -35.460  25.958  -4.140  1.00  0.81           H  
ATOM   2051 2HE2 GLN A 137     -34.521  26.863  -2.957  1.00  0.81           H  
ATOM   2052  N   PRO A 138     -32.299  25.209  -1.550  1.00  0.83           N  
ATOM   2053  CA  PRO A 138     -31.237  26.095  -1.975  1.00  0.83           C  
ATOM   2054  C   PRO A 138     -31.695  27.540  -1.946  1.00  0.83           C  
ATOM   2055  O   PRO A 138     -32.862  27.848  -2.236  1.00  0.83           O  
ATOM   2056  CB  PRO A 138     -30.936  25.627  -3.398  1.00  0.83           C  
ATOM   2057  CG  PRO A 138     -31.387  24.185  -3.437  1.00  0.83           C  
ATOM   2058  CD  PRO A 138     -32.589  24.119  -2.528  1.00  0.83           C  
ATOM   2059  HA  PRO A 138     -30.365  25.953  -1.317  1.00  0.83           H  
ATOM   2060 1HB  PRO A 138     -31.460  26.268  -4.122  1.00  0.83           H  
ATOM   2061 2HB  PRO A 138     -29.857  25.742  -3.599  1.00  0.83           H  
ATOM   2062 1HG  PRO A 138     -31.618  23.885  -4.469  1.00  0.83           H  
ATOM   2063 2HG  PRO A 138     -30.572  23.530  -3.091  1.00  0.83           H  
ATOM   2064 1HD  PRO A 138     -33.502  24.294  -3.085  1.00  0.83           H  
ATOM   2065 2HD  PRO A 138     -32.573  23.132  -2.061  1.00  0.83           H  
ATOM   2066  N   VAL A 139     -30.761  28.431  -1.667  1.00  0.86           N  
ATOM   2067  CA  VAL A 139     -31.046  29.857  -1.652  1.00  0.86           C  
ATOM   2068  C   VAL A 139     -30.535  30.466  -2.948  1.00  0.86           C  
ATOM   2069  O   VAL A 139     -29.373  30.294  -3.289  1.00  0.86           O  
ATOM   2070  CB  VAL A 139     -30.373  30.506  -0.427  1.00  0.86           C  
ATOM   2071  CG1 VAL A 139     -30.608  31.999  -0.410  1.00  0.86           C  
ATOM   2072  CG2 VAL A 139     -30.918  29.856   0.839  1.00  0.86           C  
ATOM   2073  H   VAL A 139     -29.816  28.096  -1.465  1.00  0.86           H  
ATOM   2074  HA  VAL A 139     -32.124  30.007  -1.587  1.00  0.86           H  
ATOM   2075  HB  VAL A 139     -29.307  30.348  -0.484  1.00  0.86           H  
ATOM   2076 1HG1 VAL A 139     -30.121  32.426   0.456  1.00  0.86           H  
ATOM   2077 2HG1 VAL A 139     -30.197  32.450  -1.318  1.00  0.86           H  
ATOM   2078 3HG1 VAL A 139     -31.676  32.199  -0.358  1.00  0.86           H  
ATOM   2079 1HG2 VAL A 139     -30.438  30.293   1.699  1.00  0.86           H  
ATOM   2080 2HG2 VAL A 139     -31.992  30.021   0.900  1.00  0.86           H  
ATOM   2081 3HG2 VAL A 139     -30.718  28.786   0.815  1.00  0.86           H  
ATOM   2082  N   GLN A 140     -31.388  31.132  -3.707  1.00  0.91           N  
ATOM   2083  CA  GLN A 140     -30.900  31.666  -4.974  1.00  0.91           C  
ATOM   2084  C   GLN A 140     -29.834  32.716  -4.738  1.00  0.91           C  
ATOM   2085  O   GLN A 140     -30.048  33.625  -3.939  1.00  0.91           O  
ATOM   2086  CB  GLN A 140     -32.041  32.283  -5.781  1.00  0.91           C  
ATOM   2087  CG  GLN A 140     -31.619  32.773  -7.164  1.00  0.91           C  
ATOM   2088  CD  GLN A 140     -32.779  33.313  -7.977  1.00  0.91           C  
ATOM   2089  OE1 GLN A 140     -33.869  33.555  -7.448  1.00  0.91           O  
ATOM   2090  NE2 GLN A 140     -32.559  33.503  -9.275  1.00  0.91           N  
ATOM   2091  H   GLN A 140     -32.347  31.265  -3.415  1.00  0.91           H  
ATOM   2092  HA  GLN A 140     -30.462  30.853  -5.551  1.00  0.91           H  
ATOM   2093 1HB  GLN A 140     -32.833  31.547  -5.913  1.00  0.91           H  
ATOM   2094 2HB  GLN A 140     -32.459  33.127  -5.236  1.00  0.91           H  
ATOM   2095 1HG  GLN A 140     -30.884  33.572  -7.047  1.00  0.91           H  
ATOM   2096 2HG  GLN A 140     -31.170  31.938  -7.708  1.00  0.91           H  
ATOM   2097 1HE2 GLN A 140     -33.289  33.857  -9.861  1.00  0.91           H  
ATOM   2098 2HE2 GLN A 140     -31.659  33.291  -9.662  1.00  0.91           H  
ATOM   2099  N   MET A 141     -28.692  32.596  -5.421  1.00  0.98           N  
ATOM   2100  CA  MET A 141     -27.647  33.610  -5.319  1.00  0.98           C  
ATOM   2101  C   MET A 141     -27.937  34.742  -6.325  1.00  0.98           C  
ATOM   2102  O   MET A 141     -28.040  34.462  -7.518  1.00  0.98           O  
ATOM   2103  CB  MET A 141     -26.258  33.011  -5.574  1.00  0.98           C  
ATOM   2104  CG  MET A 141     -25.124  34.018  -5.470  1.00  0.98           C  
ATOM   2105  SD  MET A 141     -24.940  34.674  -3.822  1.00  0.98           S  
ATOM   2106  CE  MET A 141     -24.171  33.356  -2.920  1.00  0.98           C  
ATOM   2107  H   MET A 141     -28.572  31.799  -6.042  1.00  0.98           H  
ATOM   2108  HA  MET A 141     -27.636  33.980  -4.304  1.00  0.98           H  
ATOM   2109 1HB  MET A 141     -26.066  32.202  -4.867  1.00  0.98           H  
ATOM   2110 2HB  MET A 141     -26.226  32.589  -6.575  1.00  0.98           H  
ATOM   2111 1HG  MET A 141     -24.188  33.546  -5.762  1.00  0.98           H  
ATOM   2112 2HG  MET A 141     -25.314  34.854  -6.152  1.00  0.98           H  
ATOM   2113 1HE  MET A 141     -24.025  33.652  -1.881  1.00  0.98           H  
ATOM   2114 2HE  MET A 141     -24.796  32.492  -2.964  1.00  0.98           H  
ATOM   2115 3HE  MET A 141     -23.215  33.128  -3.366  1.00  0.98           H  
ATOM   2116  N   PRO A 142     -28.129  35.999  -5.900  1.00  1.07           N  
ATOM   2117  CA  PRO A 142     -28.349  37.151  -6.747  1.00  1.07           C  
ATOM   2118  C   PRO A 142     -27.180  37.422  -7.668  1.00  1.07           C  
ATOM   2119  O   PRO A 142     -26.028  37.196  -7.304  1.00  1.07           O  
ATOM   2120  CB  PRO A 142     -28.489  38.275  -5.744  1.00  1.07           C  
ATOM   2121  CG  PRO A 142     -28.914  37.602  -4.476  1.00  1.07           C  
ATOM   2122  CD  PRO A 142     -28.230  36.304  -4.485  1.00  1.07           C  
ATOM   2123  HA  PRO A 142     -29.277  37.010  -7.320  1.00  1.07           H  
ATOM   2124 1HB  PRO A 142     -27.520  38.794  -5.658  1.00  1.07           H  
ATOM   2125 2HB  PRO A 142     -29.220  39.013  -6.102  1.00  1.07           H  
ATOM   2126 1HG  PRO A 142     -28.624  38.181  -3.601  1.00  1.07           H  
ATOM   2127 2HG  PRO A 142     -30.008  37.506  -4.444  1.00  1.07           H  
ATOM   2128 1HD  PRO A 142     -27.246  36.396  -4.022  1.00  1.07           H  
ATOM   2129 2HD  PRO A 142     -28.892  35.633  -3.971  1.00  1.07           H  
ATOM   2130  N   ALA A 143     -27.467  37.964  -8.844  1.00  1.15           N  
ATOM   2131  CA  ALA A 143     -26.408  38.374  -9.761  1.00  1.15           C  
ATOM   2132  C   ALA A 143     -25.532  39.491  -9.176  1.00  1.15           C  
ATOM   2133  O   ALA A 143     -24.329  39.547  -9.437  1.00  1.15           O  
ATOM   2134  CB  ALA A 143     -27.011  38.847 -11.070  1.00  1.15           C  
ATOM   2135  H   ALA A 143     -28.432  38.104  -9.105  1.00  1.15           H  
ATOM   2136  HA  ALA A 143     -25.773  37.508  -9.948  1.00  1.15           H  
ATOM   2137 1HB  ALA A 143     -26.209  39.122 -11.755  1.00  1.15           H  
ATOM   2138 2HB  ALA A 143     -27.607  38.048 -11.508  1.00  1.15           H  
ATOM   2139 3HB  ALA A 143     -27.642  39.715 -10.886  1.00  1.15           H  
ATOM   2140  N   GLU A 144     -26.151  40.402  -8.419  1.00  1.19           N  
ATOM   2141  CA  GLU A 144     -25.431  41.549  -7.874  1.00  1.19           C  
ATOM   2142  C   GLU A 144     -24.741  41.234  -6.557  1.00  1.19           C  
ATOM   2143  O   GLU A 144     -25.318  40.632  -5.654  1.00  1.19           O  
ATOM   2144  CB  GLU A 144     -26.387  42.725  -7.683  1.00  1.19           C  
ATOM   2145  CG  GLU A 144     -27.030  43.225  -8.970  1.00  1.19           C  
ATOM   2146  CD  GLU A 144     -26.063  43.931  -9.897  1.00  1.19           C  
ATOM   2147  OE1 GLU A 144     -25.121  44.520  -9.417  1.00  1.19           O  
ATOM   2148  OE2 GLU A 144     -26.273  43.879 -11.086  1.00  1.19           O  
ATOM   2149  H   GLU A 144     -27.134  40.289  -8.224  1.00  1.19           H  
ATOM   2150  HA  GLU A 144     -24.665  41.840  -8.593  1.00  1.19           H  
ATOM   2151 1HB  GLU A 144     -27.184  42.437  -6.995  1.00  1.19           H  
ATOM   2152 2HB  GLU A 144     -25.850  43.559  -7.229  1.00  1.19           H  
ATOM   2153 1HG  GLU A 144     -27.463  42.374  -9.497  1.00  1.19           H  
ATOM   2154 2HG  GLU A 144     -27.841  43.907  -8.710  1.00  1.19           H  
ATOM   2155  N   LEU A 145     -23.552  41.790  -6.379  1.00  1.18           N  
ATOM   2156  CA  LEU A 145     -22.800  41.563  -5.153  1.00  1.18           C  
ATOM   2157  C   LEU A 145     -23.390  42.219  -3.935  1.00  1.18           C  
ATOM   2158  O   LEU A 145     -23.302  41.675  -2.842  1.00  1.18           O  
ATOM   2159  CB  LEU A 145     -21.370  42.028  -5.326  1.00  1.18           C  
ATOM   2160  CG  LEU A 145     -20.457  40.963  -5.777  1.00  1.18           C  
ATOM   2161  CD1 LEU A 145     -20.296  39.988  -4.663  1.00  1.18           C  
ATOM   2162  CD2 LEU A 145     -21.054  40.260  -7.007  1.00  1.18           C  
ATOM   2163  H   LEU A 145     -23.140  42.317  -7.137  1.00  1.18           H  
ATOM   2164  HA  LEU A 145     -22.781  40.489  -4.975  1.00  1.18           H  
ATOM   2165 1HB  LEU A 145     -21.338  42.839  -6.051  1.00  1.18           H  
ATOM   2166 2HB  LEU A 145     -21.003  42.406  -4.367  1.00  1.18           H  
ATOM   2167  HG  LEU A 145     -19.482  41.388  -6.010  1.00  1.18           H  
ATOM   2168 1HD1 LEU A 145     -19.623  39.210  -4.991  1.00  1.18           H  
ATOM   2169 2HD1 LEU A 145     -19.887  40.500  -3.799  1.00  1.18           H  
ATOM   2170 3HD1 LEU A 145     -21.259  39.553  -4.404  1.00  1.18           H  
ATOM   2171 1HD2 LEU A 145     -20.401  39.458  -7.329  1.00  1.18           H  
ATOM   2172 2HD2 LEU A 145     -22.025  39.836  -6.754  1.00  1.18           H  
ATOM   2173 3HD2 LEU A 145     -21.174  40.975  -7.819  1.00  1.18           H  
ATOM   2174  N   GLU A 146     -24.064  43.338  -4.110  1.00  1.13           N  
ATOM   2175  CA  GLU A 146     -24.645  44.031  -2.967  1.00  1.13           C  
ATOM   2176  C   GLU A 146     -25.670  43.129  -2.247  1.00  1.13           C  
ATOM   2177  O   GLU A 146     -26.018  43.368  -1.091  1.00  1.13           O  
ATOM   2178  CB  GLU A 146     -25.347  45.330  -3.418  1.00  1.13           C  
ATOM   2179  CG  GLU A 146     -26.638  45.080  -4.181  1.00  1.13           C  
ATOM   2180  CD  GLU A 146     -27.356  46.271  -4.756  1.00  1.13           C  
ATOM   2181  OE1 GLU A 146     -26.899  47.378  -4.588  1.00  1.13           O  
ATOM   2182  OE2 GLU A 146     -28.407  46.058  -5.354  1.00  1.13           O  
ATOM   2183  H   GLU A 146     -24.141  43.735  -5.034  1.00  1.13           H  
ATOM   2184  HA  GLU A 146     -23.845  44.282  -2.267  1.00  1.13           H  
ATOM   2185 1HB  GLU A 146     -25.575  45.943  -2.547  1.00  1.13           H  
ATOM   2186 2HB  GLU A 146     -24.673  45.903  -4.057  1.00  1.13           H  
ATOM   2187 1HG  GLU A 146     -26.449  44.356  -4.972  1.00  1.13           H  
ATOM   2188 2HG  GLU A 146     -27.305  44.643  -3.458  1.00  1.13           H  
ATOM   2189  N   GLN A 147     -26.206  42.119  -2.956  1.00  1.04           N  
ATOM   2190  CA  GLN A 147     -27.231  41.257  -2.410  1.00  1.04           C  
ATOM   2191  C   GLN A 147     -26.678  39.924  -1.868  1.00  1.04           C  
ATOM   2192  O   GLN A 147     -27.440  39.128  -1.304  1.00  1.04           O  
ATOM   2193  CB  GLN A 147     -28.275  41.024  -3.502  1.00  1.04           C  
ATOM   2194  CG  GLN A 147     -28.926  42.304  -3.971  1.00  1.04           C  
ATOM   2195  CD  GLN A 147     -29.914  42.194  -5.099  1.00  1.04           C  
ATOM   2196  OE1 GLN A 147     -30.548  41.159  -5.338  1.00  1.04           O  
ATOM   2197  NE2 GLN A 147     -30.044  43.311  -5.836  1.00  1.04           N  
ATOM   2198  H   GLN A 147     -25.879  41.915  -3.900  1.00  1.04           H  
ATOM   2199  HA  GLN A 147     -27.711  41.780  -1.583  1.00  1.04           H  
ATOM   2200 1HB  GLN A 147     -27.788  40.586  -4.353  1.00  1.04           H  
ATOM   2201 2HB  GLN A 147     -29.050  40.358  -3.145  1.00  1.04           H  
ATOM   2202 1HG  GLN A 147     -29.384  42.828  -3.132  1.00  1.04           H  
ATOM   2203 2HG  GLN A 147     -28.137  42.872  -4.378  1.00  1.04           H  
ATOM   2204 1HE2 GLN A 147     -30.675  43.333  -6.610  1.00  1.04           H  
ATOM   2205 2HE2 GLN A 147     -29.485  44.161  -5.613  1.00  1.04           H  
ATOM   2206  N   ILE A 148     -25.355  39.676  -1.985  1.00  0.94           N  
ATOM   2207  CA  ILE A 148     -24.817  38.404  -1.477  1.00  0.94           C  
ATOM   2208  C   ILE A 148     -25.033  38.260   0.008  1.00  0.94           C  
ATOM   2209  O   ILE A 148     -25.267  37.159   0.502  1.00  0.94           O  
ATOM   2210  CB  ILE A 148     -23.314  38.180  -1.795  1.00  0.94           C  
ATOM   2211  CG1 ILE A 148     -22.966  36.714  -1.459  1.00  0.94           C  
ATOM   2212  CG2 ILE A 148     -22.403  39.090  -1.038  1.00  0.94           C  
ATOM   2213  CD1 ILE A 148     -21.632  36.224  -1.955  1.00  0.94           C  
ATOM   2214  H   ILE A 148     -24.728  40.361  -2.411  1.00  0.94           H  
ATOM   2215  HA  ILE A 148     -25.358  37.597  -1.969  1.00  0.94           H  
ATOM   2216  HB  ILE A 148     -23.156  38.333  -2.865  1.00  0.94           H  
ATOM   2217 1HG1 ILE A 148     -22.971  36.614  -0.379  1.00  0.94           H  
ATOM   2218 2HG1 ILE A 148     -23.730  36.104  -1.840  1.00  0.94           H  
ATOM   2219 1HG2 ILE A 148     -21.390  38.854  -1.328  1.00  0.94           H  
ATOM   2220 2HG2 ILE A 148     -22.615  40.112  -1.265  1.00  0.94           H  
ATOM   2221 3HG2 ILE A 148     -22.508  38.952   0.019  1.00  0.94           H  
ATOM   2222 1HD1 ILE A 148     -21.486  35.188  -1.653  1.00  0.94           H  
ATOM   2223 2HD1 ILE A 148     -21.595  36.294  -3.036  1.00  0.94           H  
ATOM   2224 3HD1 ILE A 148     -20.861  36.835  -1.523  1.00  0.94           H  
ATOM   2225  N   ASP A 149     -25.041  39.378   0.705  1.00  0.85           N  
ATOM   2226  CA  ASP A 149     -25.249  39.398   2.130  1.00  0.85           C  
ATOM   2227  C   ASP A 149     -26.613  38.812   2.485  1.00  0.85           C  
ATOM   2228  O   ASP A 149     -26.767  38.141   3.508  1.00  0.85           O  
ATOM   2229  CB  ASP A 149     -25.164  40.839   2.599  1.00  0.85           C  
ATOM   2230  CG  ASP A 149     -23.753  41.391   2.501  1.00  0.85           C  
ATOM   2231  OD1 ASP A 149     -22.841  40.626   2.331  1.00  0.85           O  
ATOM   2232  OD2 ASP A 149     -23.599  42.591   2.611  1.00  0.85           O  
ATOM   2233  H   ASP A 149     -24.866  40.246   0.218  1.00  0.85           H  
ATOM   2234  HA  ASP A 149     -24.474  38.802   2.609  1.00  0.85           H  
ATOM   2235 1HB  ASP A 149     -25.832  41.458   1.990  1.00  0.85           H  
ATOM   2236 2HB  ASP A 149     -25.507  40.909   3.630  1.00  0.85           H  
ATOM   2237  N   ASP A 150     -27.618  39.051   1.640  1.00  0.77           N  
ATOM   2238  CA  ASP A 150     -28.947  38.553   1.935  1.00  0.77           C  
ATOM   2239  C   ASP A 150     -29.004  37.068   1.637  1.00  0.77           C  
ATOM   2240  O   ASP A 150     -29.602  36.291   2.385  1.00  0.77           O  
ATOM   2241  CB  ASP A 150     -30.003  39.311   1.128  1.00  0.77           C  
ATOM   2242  CG  ASP A 150     -30.163  40.778   1.567  1.00  0.77           C  
ATOM   2243  OD1 ASP A 150     -29.673  41.137   2.615  1.00  0.77           O  
ATOM   2244  OD2 ASP A 150     -30.769  41.524   0.838  1.00  0.77           O  
ATOM   2245  H   ASP A 150     -27.457  39.534   0.762  1.00  0.77           H  
ATOM   2246  HA  ASP A 150     -29.151  38.703   2.994  1.00  0.77           H  
ATOM   2247 1HB  ASP A 150     -29.726  39.291   0.071  1.00  0.77           H  
ATOM   2248 2HB  ASP A 150     -30.964  38.808   1.223  1.00  0.77           H  
ATOM   2249  N   ALA A 151     -28.351  36.659   0.548  1.00  0.72           N  
ATOM   2250  CA  ALA A 151     -28.343  35.247   0.172  1.00  0.72           C  
ATOM   2251  C   ALA A 151     -27.677  34.399   1.256  1.00  0.72           C  
ATOM   2252  O   ALA A 151     -28.175  33.333   1.635  1.00  0.72           O  
ATOM   2253  CB  ALA A 151     -27.622  35.081  -1.148  1.00  0.72           C  
ATOM   2254  H   ALA A 151     -27.873  37.353  -0.031  1.00  0.72           H  
ATOM   2255  HA  ALA A 151     -29.376  34.919   0.062  1.00  0.72           H  
ATOM   2256 1HB  ALA A 151     -27.641  34.048  -1.465  1.00  0.72           H  
ATOM   2257 2HB  ALA A 151     -28.126  35.685  -1.859  1.00  0.72           H  
ATOM   2258 3HB  ALA A 151     -26.591  35.414  -1.049  1.00  0.72           H  
ATOM   2259  N   VAL A 152     -26.583  34.922   1.801  1.00  0.69           N  
ATOM   2260  CA  VAL A 152     -25.833  34.252   2.846  1.00  0.69           C  
ATOM   2261  C   VAL A 152     -26.583  34.303   4.160  1.00  0.69           C  
ATOM   2262  O   VAL A 152     -26.643  33.295   4.869  1.00  0.69           O  
ATOM   2263  CB  VAL A 152     -24.422  34.819   2.919  1.00  0.69           C  
ATOM   2264  CG1 VAL A 152     -23.648  34.238   4.132  1.00  0.69           C  
ATOM   2265  CG2 VAL A 152     -23.750  34.438   1.581  1.00  0.69           C  
ATOM   2266  H   VAL A 152     -26.230  35.809   1.439  1.00  0.69           H  
ATOM   2267  HA  VAL A 152     -25.728  33.206   2.566  1.00  0.69           H  
ATOM   2268  HB  VAL A 152     -24.464  35.909   3.026  1.00  0.69           H  
ATOM   2269 1HG1 VAL A 152     -22.637  34.639   4.157  1.00  0.69           H  
ATOM   2270 2HG1 VAL A 152     -24.164  34.512   5.055  1.00  0.69           H  
ATOM   2271 3HG1 VAL A 152     -23.600  33.154   4.050  1.00  0.69           H  
ATOM   2272 1HG2 VAL A 152     -22.759  34.811   1.526  1.00  0.69           H  
ATOM   2273 2HG2 VAL A 152     -23.732  33.356   1.487  1.00  0.69           H  
ATOM   2274 3HG2 VAL A 152     -24.327  34.857   0.761  1.00  0.69           H  
ATOM   2275  N   SER A 153     -27.187  35.453   4.495  1.00  0.66           N  
ATOM   2276  CA  SER A 153     -27.972  35.526   5.719  1.00  0.66           C  
ATOM   2277  C   SER A 153     -29.083  34.487   5.633  1.00  0.66           C  
ATOM   2278  O   SER A 153     -29.340  33.764   6.593  1.00  0.66           O  
ATOM   2279  CB  SER A 153     -28.612  36.896   5.877  1.00  0.66           C  
ATOM   2280  OG  SER A 153     -27.657  37.886   6.041  1.00  0.66           O  
ATOM   2281  H   SER A 153     -27.103  36.289   3.917  1.00  0.66           H  
ATOM   2282  HA  SER A 153     -27.332  35.307   6.574  1.00  0.66           H  
ATOM   2283 1HB  SER A 153     -29.217  37.116   4.998  1.00  0.66           H  
ATOM   2284 2HB  SER A 153     -29.277  36.883   6.736  1.00  0.66           H  
ATOM   2285  HG  SER A 153     -27.229  37.979   5.159  1.00  0.66           H  
ATOM   2286  N   GLY A 154     -29.698  34.371   4.452  1.00  0.65           N  
ATOM   2287  CA  GLY A 154     -30.755  33.411   4.199  1.00  0.65           C  
ATOM   2288  C   GLY A 154     -30.273  32.004   4.498  1.00  0.65           C  
ATOM   2289  O   GLY A 154     -30.879  31.298   5.304  1.00  0.65           O  
ATOM   2290  H   GLY A 154     -29.448  35.004   3.695  1.00  0.65           H  
ATOM   2291 1HA  GLY A 154     -31.624  33.648   4.810  1.00  0.65           H  
ATOM   2292 2HA  GLY A 154     -31.055  33.483   3.152  1.00  0.65           H  
ATOM   2293  N   ALA A 155     -29.177  31.597   3.863  1.00  0.65           N  
ATOM   2294  CA  ALA A 155     -28.635  30.261   4.069  1.00  0.65           C  
ATOM   2295  C   ALA A 155     -28.267  30.005   5.529  1.00  0.65           C  
ATOM   2296  O   ALA A 155     -28.505  28.911   6.056  1.00  0.65           O  
ATOM   2297  CB  ALA A 155     -27.424  30.097   3.196  1.00  0.65           C  
ATOM   2298  H   ALA A 155     -28.724  32.231   3.202  1.00  0.65           H  
ATOM   2299  HA  ALA A 155     -29.394  29.536   3.786  1.00  0.65           H  
ATOM   2300 1HB  ALA A 155     -27.015  29.104   3.309  1.00  0.65           H  
ATOM   2301 2HB  ALA A 155     -27.724  30.250   2.166  1.00  0.65           H  
ATOM   2302 3HB  ALA A 155     -26.678  30.834   3.478  1.00  0.65           H  
ATOM   2303  N   CYS A 156     -27.721  31.018   6.203  1.00  0.66           N  
ATOM   2304  CA  CYS A 156     -27.351  30.864   7.599  1.00  0.66           C  
ATOM   2305  C   CYS A 156     -28.610  30.681   8.437  1.00  0.66           C  
ATOM   2306  O   CYS A 156     -28.644  29.844   9.341  1.00  0.66           O  
ATOM   2307  CB  CYS A 156     -26.581  32.087   8.091  1.00  0.66           C  
ATOM   2308  SG  CYS A 156     -24.953  32.271   7.329  1.00  0.66           S  
ATOM   2309  H   CYS A 156     -27.529  31.903   5.733  1.00  0.66           H  
ATOM   2310  HA  CYS A 156     -26.720  29.981   7.702  1.00  0.66           H  
ATOM   2311 1HB  CYS A 156     -27.158  32.989   7.881  1.00  0.66           H  
ATOM   2312 2HB  CYS A 156     -26.449  32.026   9.170  1.00  0.66           H  
ATOM   2313  HG  CYS A 156     -25.453  32.641   6.119  1.00  0.66           H  
ATOM   2314  N   ASN A 157     -29.667  31.437   8.116  1.00  0.67           N  
ATOM   2315  CA  ASN A 157     -30.912  31.342   8.859  1.00  0.67           C  
ATOM   2316  C   ASN A 157     -31.521  29.963   8.678  1.00  0.67           C  
ATOM   2317  O   ASN A 157     -32.016  29.381   9.639  1.00  0.67           O  
ATOM   2318  CB  ASN A 157     -31.877  32.430   8.435  1.00  0.67           C  
ATOM   2319  CG  ASN A 157     -31.457  33.804   8.932  1.00  0.67           C  
ATOM   2320  OD1 ASN A 157     -30.696  33.941   9.902  1.00  0.67           O  
ATOM   2321  ND2 ASN A 157     -31.941  34.826   8.271  1.00  0.67           N  
ATOM   2322  H   ASN A 157     -29.595  32.116   7.361  1.00  0.67           H  
ATOM   2323  HA  ASN A 157     -30.696  31.470   9.917  1.00  0.67           H  
ATOM   2324 1HB  ASN A 157     -31.935  32.456   7.348  1.00  0.67           H  
ATOM   2325 2HB  ASN A 157     -32.873  32.202   8.812  1.00  0.67           H  
ATOM   2326 1HD2 ASN A 157     -31.700  35.757   8.542  1.00  0.67           H  
ATOM   2327 2HD2 ASN A 157     -32.548  34.672   7.493  1.00  0.67           H  
ATOM   2328  N   VAL A 158     -31.409  29.395   7.475  1.00  0.70           N  
ATOM   2329  CA  VAL A 158     -31.937  28.056   7.240  1.00  0.70           C  
ATOM   2330  C   VAL A 158     -31.235  27.056   8.137  1.00  0.70           C  
ATOM   2331  O   VAL A 158     -31.877  26.232   8.797  1.00  0.70           O  
ATOM   2332  CB  VAL A 158     -31.738  27.635   5.774  1.00  0.70           C  
ATOM   2333  CG1 VAL A 158     -32.067  26.164   5.609  1.00  0.70           C  
ATOM   2334  CG2 VAL A 158     -32.628  28.458   4.875  1.00  0.70           C  
ATOM   2335  H   VAL A 158     -30.994  29.928   6.709  1.00  0.70           H  
ATOM   2336  HA  VAL A 158     -33.001  28.054   7.469  1.00  0.70           H  
ATOM   2337  HB  VAL A 158     -30.705  27.791   5.501  1.00  0.70           H  
ATOM   2338 1HG1 VAL A 158     -31.907  25.893   4.576  1.00  0.70           H  
ATOM   2339 2HG1 VAL A 158     -31.414  25.565   6.249  1.00  0.70           H  
ATOM   2340 3HG1 VAL A 158     -33.104  25.982   5.880  1.00  0.70           H  
ATOM   2341 1HG2 VAL A 158     -32.470  28.160   3.837  1.00  0.70           H  
ATOM   2342 2HG2 VAL A 158     -33.669  28.294   5.149  1.00  0.70           H  
ATOM   2343 3HG2 VAL A 158     -32.393  29.501   4.987  1.00  0.70           H  
ATOM   2344  N   LEU A 159     -29.916  27.152   8.196  1.00  0.74           N  
ATOM   2345  CA  LEU A 159     -29.157  26.253   9.035  1.00  0.74           C  
ATOM   2346  C   LEU A 159     -29.506  26.440  10.516  1.00  0.74           C  
ATOM   2347  O   LEU A 159     -29.678  25.459  11.245  1.00  0.74           O  
ATOM   2348  CB  LEU A 159     -27.676  26.451   8.717  1.00  0.74           C  
ATOM   2349  CG  LEU A 159     -27.335  25.924   7.335  1.00  0.74           C  
ATOM   2350  CD1 LEU A 159     -25.933  26.295   6.856  1.00  0.74           C  
ATOM   2351  CD2 LEU A 159     -27.470  24.431   7.411  1.00  0.74           C  
ATOM   2352  H   LEU A 159     -29.432  27.851   7.626  1.00  0.74           H  
ATOM   2353  HA  LEU A 159     -29.418  25.235   8.758  1.00  0.74           H  
ATOM   2354 1HB  LEU A 159     -27.427  27.512   8.771  1.00  0.74           H  
ATOM   2355 2HB  LEU A 159     -27.099  25.906   9.444  1.00  0.74           H  
ATOM   2356  HG  LEU A 159     -28.037  26.344   6.635  1.00  0.74           H  
ATOM   2357 1HD1 LEU A 159     -25.777  25.888   5.857  1.00  0.74           H  
ATOM   2358 2HD1 LEU A 159     -25.849  27.380   6.824  1.00  0.74           H  
ATOM   2359 3HD1 LEU A 159     -25.193  25.886   7.505  1.00  0.74           H  
ATOM   2360 1HD2 LEU A 159     -27.270  23.974   6.457  1.00  0.74           H  
ATOM   2361 2HD2 LEU A 159     -26.760  24.049   8.139  1.00  0.74           H  
ATOM   2362 3HD2 LEU A 159     -28.479  24.175   7.723  1.00  0.74           H  
ATOM   2363  N   ARG A 160     -29.712  27.677  10.951  1.00  0.79           N  
ATOM   2364  CA  ARG A 160     -30.079  27.905  12.341  1.00  0.79           C  
ATOM   2365  C   ARG A 160     -31.476  27.321  12.637  1.00  0.79           C  
ATOM   2366  O   ARG A 160     -31.683  26.679  13.668  1.00  0.79           O  
ATOM   2367  CB  ARG A 160     -30.023  29.392  12.628  1.00  0.79           C  
ATOM   2368  CG  ARG A 160     -28.589  29.954  12.625  1.00  0.79           C  
ATOM   2369  CD  ARG A 160     -28.563  31.433  12.701  1.00  0.79           C  
ATOM   2370  NE  ARG A 160     -27.204  31.963  12.582  1.00  0.79           N  
ATOM   2371  CZ  ARG A 160     -26.915  33.268  12.401  1.00  0.79           C  
ATOM   2372  NH1 ARG A 160     -27.892  34.148  12.341  1.00  0.79           N  
ATOM   2373  NH2 ARG A 160     -25.659  33.669  12.282  1.00  0.79           N  
ATOM   2374  H   ARG A 160     -29.560  28.469  10.326  1.00  0.79           H  
ATOM   2375  HA  ARG A 160     -29.346  27.404  12.975  1.00  0.79           H  
ATOM   2376 1HB  ARG A 160     -30.596  29.928  11.876  1.00  0.79           H  
ATOM   2377 2HB  ARG A 160     -30.470  29.599  13.598  1.00  0.79           H  
ATOM   2378 1HG  ARG A 160     -28.056  29.561  13.490  1.00  0.79           H  
ATOM   2379 2HG  ARG A 160     -28.072  29.638  11.722  1.00  0.79           H  
ATOM   2380 1HD  ARG A 160     -29.158  31.843  11.883  1.00  0.79           H  
ATOM   2381 2HD  ARG A 160     -28.977  31.760  13.652  1.00  0.79           H  
ATOM   2382  HE  ARG A 160     -26.434  31.309  12.623  1.00  0.79           H  
ATOM   2383 1HH1 ARG A 160     -28.853  33.842  12.438  1.00  0.79           H  
ATOM   2384 2HH1 ARG A 160     -27.682  35.126  12.201  1.00  0.79           H  
ATOM   2385 1HH2 ARG A 160     -24.902  33.004  12.319  1.00  0.79           H  
ATOM   2386 2HH2 ARG A 160     -25.454  34.654  12.147  1.00  0.79           H  
ATOM   2387  N   LEU A 161     -32.414  27.463  11.690  1.00  0.84           N  
ATOM   2388  CA  LEU A 161     -33.780  26.935  11.824  1.00  0.84           C  
ATOM   2389  C   LEU A 161     -33.777  25.412  11.879  1.00  0.84           C  
ATOM   2390  O   LEU A 161     -34.621  24.792  12.526  1.00  0.84           O  
ATOM   2391  CB  LEU A 161     -34.654  27.418  10.661  1.00  0.84           C  
ATOM   2392  CG  LEU A 161     -34.987  28.921  10.665  1.00  0.84           C  
ATOM   2393  CD1 LEU A 161     -35.658  29.290   9.353  1.00  0.84           C  
ATOM   2394  CD2 LEU A 161     -35.891  29.221  11.842  1.00  0.84           C  
ATOM   2395  H   LEU A 161     -32.188  27.998  10.852  1.00  0.84           H  
ATOM   2396  HA  LEU A 161     -34.202  27.311  12.754  1.00  0.84           H  
ATOM   2397 1HB  LEU A 161     -34.133  27.199   9.730  1.00  0.84           H  
ATOM   2398 2HB  LEU A 161     -35.589  26.863  10.672  1.00  0.84           H  
ATOM   2399  HG  LEU A 161     -34.086  29.499  10.767  1.00  0.84           H  
ATOM   2400 1HD1 LEU A 161     -35.892  30.354   9.351  1.00  0.84           H  
ATOM   2401 2HD1 LEU A 161     -34.979  29.068   8.529  1.00  0.84           H  
ATOM   2402 3HD1 LEU A 161     -36.574  28.715   9.237  1.00  0.84           H  
ATOM   2403 1HD2 LEU A 161     -36.128  30.285  11.853  1.00  0.84           H  
ATOM   2404 2HD2 LEU A 161     -36.811  28.644  11.752  1.00  0.84           H  
ATOM   2405 3HD2 LEU A 161     -35.381  28.952  12.766  1.00  0.84           H  
ATOM   2406  N   ALA A 162     -32.776  24.822  11.235  1.00  0.88           N  
ATOM   2407  CA  ALA A 162     -32.560  23.385  11.160  1.00  0.88           C  
ATOM   2408  C   ALA A 162     -31.894  22.837  12.422  1.00  0.88           C  
ATOM   2409  O   ALA A 162     -31.608  21.642  12.499  1.00  0.88           O  
ATOM   2410  CB  ALA A 162     -31.695  23.061   9.960  1.00  0.88           C  
ATOM   2411  H   ALA A 162     -32.144  25.415  10.697  1.00  0.88           H  
ATOM   2412  HA  ALA A 162     -33.531  22.906  11.049  1.00  0.88           H  
ATOM   2413 1HB  ALA A 162     -31.559  21.983   9.881  1.00  0.88           H  
ATOM   2414 2HB  ALA A 162     -32.183  23.447   9.075  1.00  0.88           H  
ATOM   2415 3HB  ALA A 162     -30.730  23.536  10.066  1.00  0.88           H  
ATOM   2416  N   ASP A 163     -31.637  23.710  13.400  1.00  0.90           N  
ATOM   2417  CA  ASP A 163     -30.958  23.388  14.647  1.00  0.90           C  
ATOM   2418  C   ASP A 163     -29.500  23.029  14.401  1.00  0.90           C  
ATOM   2419  O   ASP A 163     -28.940  22.137  15.044  1.00  0.90           O  
ATOM   2420  CB  ASP A 163     -31.670  22.233  15.381  1.00  0.90           C  
ATOM   2421  CG  ASP A 163     -31.371  22.157  16.911  1.00  0.90           C  
ATOM   2422  OD1 ASP A 163     -31.118  23.179  17.508  1.00  0.90           O  
ATOM   2423  OD2 ASP A 163     -31.419  21.073  17.454  1.00  0.90           O  
ATOM   2424  H   ASP A 163     -31.901  24.686  13.281  1.00  0.90           H  
ATOM   2425  HA  ASP A 163     -30.984  24.273  15.284  1.00  0.90           H  
ATOM   2426 1HB  ASP A 163     -32.746  22.327  15.239  1.00  0.90           H  
ATOM   2427 2HB  ASP A 163     -31.367  21.284  14.939  1.00  0.90           H  
ATOM   2428  N   VAL A 164     -28.869  23.786  13.506  1.00  0.89           N  
ATOM   2429  CA  VAL A 164     -27.454  23.657  13.238  1.00  0.89           C  
ATOM   2430  C   VAL A 164     -26.739  24.882  13.801  1.00  0.89           C  
ATOM   2431  O   VAL A 164     -27.076  26.031  13.499  1.00  0.89           O  
ATOM   2432  CB  VAL A 164     -27.190  23.514  11.737  1.00  0.89           C  
ATOM   2433  CG1 VAL A 164     -25.731  23.436  11.485  1.00  0.89           C  
ATOM   2434  CG2 VAL A 164     -27.912  22.285  11.198  1.00  0.89           C  
ATOM   2435  H   VAL A 164     -29.387  24.481  12.969  1.00  0.89           H  
ATOM   2436  HA  VAL A 164     -27.075  22.768  13.741  1.00  0.89           H  
ATOM   2437  HB  VAL A 164     -27.539  24.391  11.237  1.00  0.89           H  
ATOM   2438 1HG1 VAL A 164     -25.557  23.377  10.427  1.00  0.89           H  
ATOM   2439 2HG1 VAL A 164     -25.253  24.337  11.876  1.00  0.89           H  
ATOM   2440 3HG1 VAL A 164     -25.310  22.560  11.977  1.00  0.89           H  
ATOM   2441 1HG2 VAL A 164     -27.731  22.211  10.146  1.00  0.89           H  
ATOM   2442 2HG2 VAL A 164     -27.546  21.391  11.699  1.00  0.89           H  
ATOM   2443 3HG2 VAL A 164     -28.980  22.385  11.374  1.00  0.89           H  
ATOM   2444  N   GLU A 165     -25.766  24.621  14.651  1.00  0.86           N  
ATOM   2445  CA  GLU A 165     -25.023  25.655  15.351  1.00  0.86           C  
ATOM   2446  C   GLU A 165     -23.579  25.707  14.876  1.00  0.86           C  
ATOM   2447  O   GLU A 165     -23.249  25.195  13.798  1.00  0.86           O  
ATOM   2448  CB  GLU A 165     -25.129  25.425  16.872  1.00  0.86           C  
ATOM   2449  CG  GLU A 165     -24.576  24.075  17.405  1.00  0.86           C  
ATOM   2450  CD  GLU A 165     -23.130  24.136  17.893  1.00  0.86           C  
ATOM   2451  OE1 GLU A 165     -22.698  25.205  18.281  1.00  0.86           O  
ATOM   2452  OE2 GLU A 165     -22.468  23.112  17.892  1.00  0.86           O  
ATOM   2453  H   GLU A 165     -25.549  23.653  14.838  1.00  0.86           H  
ATOM   2454  HA  GLU A 165     -25.477  26.620  15.127  1.00  0.86           H  
ATOM   2455 1HB  GLU A 165     -24.633  26.229  17.409  1.00  0.86           H  
ATOM   2456 2HB  GLU A 165     -26.181  25.463  17.155  1.00  0.86           H  
ATOM   2457 1HG  GLU A 165     -25.207  23.740  18.227  1.00  0.86           H  
ATOM   2458 2HG  GLU A 165     -24.652  23.336  16.608  1.00  0.86           H  
ATOM   2459  N   GLY A 166     -22.749  26.396  15.646  1.00  0.81           N  
ATOM   2460  CA  GLY A 166     -21.346  26.540  15.342  1.00  0.81           C  
ATOM   2461  C   GLY A 166     -21.136  27.660  14.348  1.00  0.81           C  
ATOM   2462  O   GLY A 166     -22.095  28.296  13.918  1.00  0.81           O  
ATOM   2463  H   GLY A 166     -23.094  26.784  16.516  1.00  0.81           H  
ATOM   2464 1HA  GLY A 166     -20.806  26.736  16.267  1.00  0.81           H  
ATOM   2465 2HA  GLY A 166     -20.980  25.598  14.935  1.00  0.81           H  
ATOM   2466  N   PRO A 167     -19.886  27.979  14.037  1.00  0.75           N  
ATOM   2467  CA  PRO A 167     -19.485  28.964  13.064  1.00  0.75           C  
ATOM   2468  C   PRO A 167     -19.785  28.410  11.691  1.00  0.75           C  
ATOM   2469  O   PRO A 167     -19.743  27.187  11.513  1.00  0.75           O  
ATOM   2470  CB  PRO A 167     -17.994  29.089  13.335  1.00  0.75           C  
ATOM   2471  CG  PRO A 167     -17.580  27.761  13.916  1.00  0.75           C  
ATOM   2472  CD  PRO A 167     -18.766  27.291  14.711  1.00  0.75           C  
ATOM   2473  HA  PRO A 167     -20.017  29.911  13.235  1.00  0.75           H  
ATOM   2474 1HB  PRO A 167     -17.470  29.322  12.398  1.00  0.75           H  
ATOM   2475 2HB  PRO A 167     -17.818  29.919  14.026  1.00  0.75           H  
ATOM   2476 1HG  PRO A 167     -17.311  27.069  13.123  1.00  0.75           H  
ATOM   2477 2HG  PRO A 167     -16.678  27.893  14.532  1.00  0.75           H  
ATOM   2478 1HD  PRO A 167     -18.838  26.197  14.606  1.00  0.75           H  
ATOM   2479 2HD  PRO A 167     -18.675  27.611  15.759  1.00  0.75           H  
ATOM   2480  N   TYR A 168     -20.012  29.275  10.713  1.00  0.69           N  
ATOM   2481  CA  TYR A 168     -20.241  28.764   9.374  1.00  0.69           C  
ATOM   2482  C   TYR A 168     -19.192  29.258   8.400  1.00  0.69           C  
ATOM   2483  O   TYR A 168     -18.706  30.374   8.515  1.00  0.69           O  
ATOM   2484  CB  TYR A 168     -21.619  29.197   8.877  1.00  0.69           C  
ATOM   2485  CG  TYR A 168     -22.781  28.661   9.648  1.00  0.69           C  
ATOM   2486  CD1 TYR A 168     -23.271  29.326  10.770  1.00  0.69           C  
ATOM   2487  CD2 TYR A 168     -23.364  27.510   9.241  1.00  0.69           C  
ATOM   2488  CE1 TYR A 168     -24.364  28.791  11.462  1.00  0.69           C  
ATOM   2489  CE2 TYR A 168     -24.421  27.000   9.928  1.00  0.69           C  
ATOM   2490  CZ  TYR A 168     -24.924  27.612  11.011  1.00  0.69           C  
ATOM   2491  OH  TYR A 168     -25.996  27.031  11.621  1.00  0.69           O  
ATOM   2492  H   TYR A 168     -20.052  30.283  10.883  1.00  0.69           H  
ATOM   2493  HA  TYR A 168     -20.187  27.680   9.393  1.00  0.69           H  
ATOM   2494 1HB  TYR A 168     -21.680  30.285   8.892  1.00  0.69           H  
ATOM   2495 2HB  TYR A 168     -21.722  28.879   7.852  1.00  0.69           H  
ATOM   2496  HD1 TYR A 168     -22.804  30.257  11.105  1.00  0.69           H  
ATOM   2497  HD2 TYR A 168     -22.982  26.990   8.365  1.00  0.69           H  
ATOM   2498  HE1 TYR A 168     -24.765  29.294  12.341  1.00  0.69           H  
ATOM   2499  HE2 TYR A 168     -24.873  26.081   9.607  1.00  0.69           H  
ATOM   2500  HH  TYR A 168     -26.090  27.331  12.536  1.00  0.69           H  
ATOM   2501  N   ASP A 169     -18.856  28.444   7.424  1.00  0.66           N  
ATOM   2502  CA  ASP A 169     -17.990  28.923   6.364  1.00  0.66           C  
ATOM   2503  C   ASP A 169     -18.809  29.156   5.119  1.00  0.66           C  
ATOM   2504  O   ASP A 169     -19.806  28.470   4.892  1.00  0.66           O  
ATOM   2505  CB  ASP A 169     -16.847  27.955   6.063  1.00  0.66           C  
ATOM   2506  CG  ASP A 169     -15.800  27.868   7.144  1.00  0.66           C  
ATOM   2507  OD1 ASP A 169     -15.703  28.742   7.999  1.00  0.66           O  
ATOM   2508  OD2 ASP A 169     -15.102  26.883   7.122  1.00  0.66           O  
ATOM   2509  H   ASP A 169     -19.250  27.505   7.397  1.00  0.66           H  
ATOM   2510  HA  ASP A 169     -17.558  29.875   6.662  1.00  0.66           H  
ATOM   2511 1HB  ASP A 169     -17.252  26.955   5.889  1.00  0.66           H  
ATOM   2512 2HB  ASP A 169     -16.355  28.274   5.139  1.00  0.66           H  
ATOM   2513  N   LEU A 170     -18.371  30.098   4.305  1.00  0.64           N  
ATOM   2514  CA  LEU A 170     -18.979  30.320   3.001  1.00  0.64           C  
ATOM   2515  C   LEU A 170     -17.991  29.951   1.931  1.00  0.64           C  
ATOM   2516  O   LEU A 170     -16.941  30.573   1.797  1.00  0.64           O  
ATOM   2517  CB  LEU A 170     -19.403  31.760   2.835  1.00  0.64           C  
ATOM   2518  CG  LEU A 170     -19.951  32.182   1.508  1.00  0.64           C  
ATOM   2519  CD1 LEU A 170     -21.259  31.466   1.182  1.00  0.64           C  
ATOM   2520  CD2 LEU A 170     -20.127  33.663   1.580  1.00  0.64           C  
ATOM   2521  H   LEU A 170     -17.556  30.642   4.597  1.00  0.64           H  
ATOM   2522  HA  LEU A 170     -19.854  29.683   2.901  1.00  0.64           H  
ATOM   2523 1HB  LEU A 170     -20.182  31.949   3.547  1.00  0.64           H  
ATOM   2524 2HB  LEU A 170     -18.554  32.396   3.056  1.00  0.64           H  
ATOM   2525  HG  LEU A 170     -19.248  31.926   0.735  1.00  0.64           H  
ATOM   2526 1HD1 LEU A 170     -21.628  31.801   0.216  1.00  0.64           H  
ATOM   2527 2HD1 LEU A 170     -21.092  30.388   1.152  1.00  0.64           H  
ATOM   2528 3HD1 LEU A 170     -21.979  31.705   1.939  1.00  0.64           H  
ATOM   2529 1HD2 LEU A 170     -20.508  34.050   0.640  1.00  0.64           H  
ATOM   2530 2HD2 LEU A 170     -20.823  33.899   2.379  1.00  0.64           H  
ATOM   2531 3HD2 LEU A 170     -19.167  34.113   1.796  1.00  0.64           H  
ATOM   2532  N   VAL A 171     -18.325  28.946   1.165  1.00  0.65           N  
ATOM   2533  CA  VAL A 171     -17.431  28.452   0.153  1.00  0.65           C  
ATOM   2534  C   VAL A 171     -17.837  29.051  -1.180  1.00  0.65           C  
ATOM   2535  O   VAL A 171     -18.981  28.892  -1.608  1.00  0.65           O  
ATOM   2536  CB  VAL A 171     -17.543  26.922   0.135  1.00  0.65           C  
ATOM   2537  CG1 VAL A 171     -16.653  26.358  -0.872  1.00  0.65           C  
ATOM   2538  CG2 VAL A 171     -17.259  26.384   1.526  1.00  0.65           C  
ATOM   2539  H   VAL A 171     -19.214  28.484   1.317  1.00  0.65           H  
ATOM   2540  HA  VAL A 171     -16.407  28.750   0.386  1.00  0.65           H  
ATOM   2541  HB  VAL A 171     -18.537  26.655  -0.146  1.00  0.65           H  
ATOM   2542 1HG1 VAL A 171     -16.752  25.280  -0.893  1.00  0.65           H  
ATOM   2543 2HG1 VAL A 171     -16.912  26.771  -1.848  1.00  0.65           H  
ATOM   2544 3HG1 VAL A 171     -15.642  26.630  -0.604  1.00  0.65           H  
ATOM   2545 1HG2 VAL A 171     -17.362  25.300   1.525  1.00  0.65           H  
ATOM   2546 2HG2 VAL A 171     -16.249  26.661   1.816  1.00  0.65           H  
ATOM   2547 3HG2 VAL A 171     -17.973  26.813   2.237  1.00  0.65           H  
ATOM   2548  N   LEU A 172     -16.937  29.808  -1.805  1.00  0.67           N  
ATOM   2549  CA  LEU A 172     -17.296  30.474  -3.052  1.00  0.67           C  
ATOM   2550  C   LEU A 172     -16.496  29.994  -4.288  1.00  0.67           C  
ATOM   2551  O   LEU A 172     -15.303  29.692  -4.176  1.00  0.67           O  
ATOM   2552  CB  LEU A 172     -17.083  31.983  -2.905  1.00  0.67           C  
ATOM   2553  CG  LEU A 172     -17.863  32.701  -1.805  1.00  0.67           C  
ATOM   2554  CD1 LEU A 172     -17.471  34.155  -1.755  1.00  0.67           C  
ATOM   2555  CD2 LEU A 172     -19.292  32.581  -2.093  1.00  0.67           C  
ATOM   2556  H   LEU A 172     -16.006  29.930  -1.399  1.00  0.67           H  
ATOM   2557  HA  LEU A 172     -18.353  30.320  -3.187  1.00  0.67           H  
ATOM   2558 1HB  LEU A 172     -16.037  32.137  -2.700  1.00  0.67           H  
ATOM   2559 2HB  LEU A 172     -17.317  32.467  -3.857  1.00  0.67           H  
ATOM   2560  HG  LEU A 172     -17.631  32.251  -0.841  1.00  0.67           H  
ATOM   2561 1HD1 LEU A 172     -18.038  34.657  -0.971  1.00  0.67           H  
ATOM   2562 2HD1 LEU A 172     -16.415  34.241  -1.544  1.00  0.67           H  
ATOM   2563 3HD1 LEU A 172     -17.688  34.614  -2.716  1.00  0.67           H  
ATOM   2564 1HD2 LEU A 172     -19.873  33.079  -1.339  1.00  0.67           H  
ATOM   2565 2HD2 LEU A 172     -19.482  33.031  -3.036  1.00  0.67           H  
ATOM   2566 3HD2 LEU A 172     -19.543  31.532  -2.121  1.00  0.67           H  
ATOM   2567  N   PRO A 173     -17.118  29.950  -5.488  1.00  0.69           N  
ATOM   2568  CA  PRO A 173     -16.486  29.754  -6.784  1.00  0.69           C  
ATOM   2569  C   PRO A 173     -15.507  30.889  -6.979  1.00  0.69           C  
ATOM   2570  O   PRO A 173     -15.733  31.979  -6.452  1.00  0.69           O  
ATOM   2571  CB  PRO A 173     -17.651  29.833  -7.773  1.00  0.69           C  
ATOM   2572  CG  PRO A 173     -18.861  29.474  -6.956  1.00  0.69           C  
ATOM   2573  CD  PRO A 173     -18.586  30.012  -5.564  1.00  0.69           C  
ATOM   2574  HA  PRO A 173     -15.982  28.773  -6.815  1.00  0.69           H  
ATOM   2575 1HB  PRO A 173     -17.707  30.834  -8.218  1.00  0.69           H  
ATOM   2576 2HB  PRO A 173     -17.482  29.116  -8.595  1.00  0.69           H  
ATOM   2577 1HG  PRO A 173     -19.774  29.891  -7.407  1.00  0.69           H  
ATOM   2578 2HG  PRO A 173     -18.984  28.382  -6.958  1.00  0.69           H  
ATOM   2579 1HD  PRO A 173     -18.960  31.034  -5.434  1.00  0.69           H  
ATOM   2580 2HD  PRO A 173     -19.030  29.302  -4.875  1.00  0.69           H  
ATOM   2581  N   GLN A 174     -14.458  30.671  -7.756  1.00  0.72           N  
ATOM   2582  CA  GLN A 174     -13.444  31.709  -7.968  1.00  0.72           C  
ATOM   2583  C   GLN A 174     -13.954  33.055  -8.488  1.00  0.72           C  
ATOM   2584  O   GLN A 174     -13.497  34.115  -8.036  1.00  0.72           O  
ATOM   2585  CB  GLN A 174     -12.387  31.189  -8.943  1.00  0.72           C  
ATOM   2586  CG  GLN A 174     -11.228  32.144  -9.203  1.00  0.72           C  
ATOM   2587  CD  GLN A 174     -10.145  31.511 -10.065  1.00  0.72           C  
ATOM   2588  OE1 GLN A 174     -10.283  30.372 -10.523  1.00  0.72           O  
ATOM   2589  NE2 GLN A 174      -9.061  32.247 -10.287  1.00  0.72           N  
ATOM   2590  H   GLN A 174     -14.339  29.758  -8.178  1.00  0.72           H  
ATOM   2591  HA  GLN A 174     -12.974  31.904  -7.010  1.00  0.72           H  
ATOM   2592 1HB  GLN A 174     -11.988  30.243  -8.593  1.00  0.72           H  
ATOM   2593 2HB  GLN A 174     -12.861  30.995  -9.905  1.00  0.72           H  
ATOM   2594 1HG  GLN A 174     -11.615  33.014  -9.735  1.00  0.72           H  
ATOM   2595 2HG  GLN A 174     -10.783  32.457  -8.261  1.00  0.72           H  
ATOM   2596 1HE2 GLN A 174      -8.314  31.885 -10.849  1.00  0.72           H  
ATOM   2597 2HE2 GLN A 174      -8.991  33.165  -9.895  1.00  0.72           H  
ATOM   2598  N   GLN A 175     -14.892  33.049  -9.434  1.00  0.74           N  
ATOM   2599  CA  GLN A 175     -15.334  34.336  -9.962  1.00  0.74           C  
ATOM   2600  C   GLN A 175     -16.058  35.153  -8.899  1.00  0.74           C  
ATOM   2601  O   GLN A 175     -15.812  36.352  -8.751  1.00  0.74           O  
ATOM   2602  CB  GLN A 175     -16.251  34.133 -11.168  1.00  0.74           C  
ATOM   2603  CG  GLN A 175     -15.544  33.588 -12.401  1.00  0.74           C  
ATOM   2604  CD  GLN A 175     -16.503  33.317 -13.553  1.00  0.74           C  
ATOM   2605  OE1 GLN A 175     -17.690  33.052 -13.341  1.00  0.74           O  
ATOM   2606  NE2 GLN A 175     -15.992  33.382 -14.779  1.00  0.74           N  
ATOM   2607  H   GLN A 175     -15.272  32.182  -9.784  1.00  0.74           H  
ATOM   2608  HA  GLN A 175     -14.456  34.899 -10.278  1.00  0.74           H  
ATOM   2609 1HB  GLN A 175     -17.052  33.444 -10.902  1.00  0.74           H  
ATOM   2610 2HB  GLN A 175     -16.714  35.084 -11.433  1.00  0.74           H  
ATOM   2611 1HG  GLN A 175     -14.808  34.320 -12.734  1.00  0.74           H  
ATOM   2612 2HG  GLN A 175     -15.048  32.653 -12.137  1.00  0.74           H  
ATOM   2613 1HE2 GLN A 175     -16.575  33.213 -15.574  1.00  0.74           H  
ATOM   2614 2HE2 GLN A 175     -15.024  33.600 -14.907  1.00  0.74           H  
ATOM   2615  N   LEU A 176     -16.912  34.484  -8.128  1.00  0.75           N  
ATOM   2616  CA  LEU A 176     -17.673  35.143  -7.080  1.00  0.75           C  
ATOM   2617  C   LEU A 176     -16.746  35.541  -5.951  1.00  0.75           C  
ATOM   2618  O   LEU A 176     -16.857  36.636  -5.418  1.00  0.75           O  
ATOM   2619  CB  LEU A 176     -18.841  34.272  -6.612  1.00  0.75           C  
ATOM   2620  CG  LEU A 176     -19.765  34.884  -5.542  1.00  0.75           C  
ATOM   2621  CD1 LEU A 176     -20.326  36.222  -6.039  1.00  0.75           C  
ATOM   2622  CD2 LEU A 176     -20.919  33.917  -5.285  1.00  0.75           C  
ATOM   2623  H   LEU A 176     -17.041  33.496  -8.281  1.00  0.75           H  
ATOM   2624  HA  LEU A 176     -18.102  36.052  -7.495  1.00  0.75           H  
ATOM   2625 1HB  LEU A 176     -19.452  34.020  -7.476  1.00  0.75           H  
ATOM   2626 2HB  LEU A 176     -18.427  33.348  -6.203  1.00  0.75           H  
ATOM   2627  HG  LEU A 176     -19.204  35.053  -4.626  1.00  0.75           H  
ATOM   2628 1HD1 LEU A 176     -20.983  36.653  -5.289  1.00  0.75           H  
ATOM   2629 2HD1 LEU A 176     -19.505  36.910  -6.236  1.00  0.75           H  
ATOM   2630 3HD1 LEU A 176     -20.888  36.065  -6.961  1.00  0.75           H  
ATOM   2631 1HD2 LEU A 176     -21.577  34.335  -4.531  1.00  0.75           H  
ATOM   2632 2HD2 LEU A 176     -21.476  33.767  -6.209  1.00  0.75           H  
ATOM   2633 3HD2 LEU A 176     -20.539  32.965  -4.951  1.00  0.75           H  
ATOM   2634  N   TYR A 177     -15.809  34.667  -5.592  1.00  0.76           N  
ATOM   2635  CA  TYR A 177     -14.884  34.960  -4.509  1.00  0.76           C  
ATOM   2636  C   TYR A 177     -14.196  36.292  -4.795  1.00  0.76           C  
ATOM   2637  O   TYR A 177     -14.106  37.159  -3.913  1.00  0.76           O  
ATOM   2638  CB  TYR A 177     -13.852  33.844  -4.360  1.00  0.76           C  
ATOM   2639  CG  TYR A 177     -12.926  34.016  -3.178  1.00  0.76           C  
ATOM   2640  CD1 TYR A 177     -13.368  33.648  -1.907  1.00  0.76           C  
ATOM   2641  CD2 TYR A 177     -11.654  34.530  -3.340  1.00  0.76           C  
ATOM   2642  CE1 TYR A 177     -12.552  33.796  -0.817  1.00  0.76           C  
ATOM   2643  CE2 TYR A 177     -10.830  34.679  -2.233  1.00  0.76           C  
ATOM   2644  CZ  TYR A 177     -11.287  34.309  -0.973  1.00  0.76           C  
ATOM   2645  OH  TYR A 177     -10.480  34.445   0.131  1.00  0.76           O  
ATOM   2646  H   TYR A 177     -15.744  33.766  -6.061  1.00  0.76           H  
ATOM   2647  HA  TYR A 177     -15.441  35.064  -3.584  1.00  0.76           H  
ATOM   2648 1HB  TYR A 177     -14.360  32.882  -4.264  1.00  0.76           H  
ATOM   2649 2HB  TYR A 177     -13.245  33.795  -5.263  1.00  0.76           H  
ATOM   2650  HD1 TYR A 177     -14.358  33.239  -1.770  1.00  0.76           H  
ATOM   2651  HD2 TYR A 177     -11.302  34.819  -4.332  1.00  0.76           H  
ATOM   2652  HE1 TYR A 177     -12.900  33.505   0.171  1.00  0.76           H  
ATOM   2653  HE2 TYR A 177      -9.825  35.084  -2.351  1.00  0.76           H  
ATOM   2654  HH  TYR A 177     -10.975  34.193   0.921  1.00  0.76           H  
ATOM   2655  N   THR A 178     -13.713  36.458  -6.037  1.00  0.77           N  
ATOM   2656  CA  THR A 178     -13.056  37.693  -6.436  1.00  0.77           C  
ATOM   2657  C   THR A 178     -14.020  38.880  -6.357  1.00  0.77           C  
ATOM   2658  O   THR A 178     -13.689  39.925  -5.798  1.00  0.77           O  
ATOM   2659  CB  THR A 178     -12.521  37.594  -7.875  1.00  0.77           C  
ATOM   2660  OG1 THR A 178     -11.564  36.530  -7.959  1.00  0.77           O  
ATOM   2661  CG2 THR A 178     -11.867  38.913  -8.269  1.00  0.77           C  
ATOM   2662  H   THR A 178     -13.799  35.700  -6.721  1.00  0.77           H  
ATOM   2663  HA  THR A 178     -12.222  37.878  -5.760  1.00  0.77           H  
ATOM   2664  HB  THR A 178     -13.347  37.379  -8.555  1.00  0.77           H  
ATOM   2665  HG1 THR A 178     -12.040  35.683  -7.851  1.00  0.77           H  
ATOM   2666 1HG2 THR A 178     -11.491  38.846  -9.286  1.00  0.77           H  
ATOM   2667 2HG2 THR A 178     -12.602  39.719  -8.208  1.00  0.77           H  
ATOM   2668 3HG2 THR A 178     -11.040  39.132  -7.592  1.00  0.77           H  
ATOM   2669  N   GLN A 179     -15.240  38.720  -6.878  1.00  0.81           N  
ATOM   2670  CA  GLN A 179     -16.204  39.819  -6.863  1.00  0.81           C  
ATOM   2671  C   GLN A 179     -16.546  40.244  -5.434  1.00  0.81           C  
ATOM   2672  O   GLN A 179     -16.711  41.428  -5.133  1.00  0.81           O  
ATOM   2673  CB  GLN A 179     -17.480  39.402  -7.579  1.00  0.81           C  
ATOM   2674  CG  GLN A 179     -17.378  39.230  -9.072  1.00  0.81           C  
ATOM   2675  CD  GLN A 179     -18.659  38.637  -9.653  1.00  0.81           C  
ATOM   2676  OE1 GLN A 179     -19.294  37.763  -9.052  1.00  0.81           O  
ATOM   2677  NE2 GLN A 179     -19.055  39.120 -10.823  1.00  0.81           N  
ATOM   2678  H   GLN A 179     -15.490  37.837  -7.331  1.00  0.81           H  
ATOM   2679  HA  GLN A 179     -15.763  40.672  -7.379  1.00  0.81           H  
ATOM   2680 1HB  GLN A 179     -17.856  38.481  -7.144  1.00  0.81           H  
ATOM   2681 2HB  GLN A 179     -18.207  40.160  -7.419  1.00  0.81           H  
ATOM   2682 1HG  GLN A 179     -17.224  40.207  -9.524  1.00  0.81           H  
ATOM   2683 2HG  GLN A 179     -16.547  38.581  -9.309  1.00  0.81           H  
ATOM   2684 1HE2 GLN A 179     -19.894  38.776 -11.250  1.00  0.81           H  
ATOM   2685 2HE2 GLN A 179     -18.517  39.829 -11.277  1.00  0.81           H  
ATOM   2686  N   VAL A 180     -16.630  39.274  -4.537  1.00  0.87           N  
ATOM   2687  CA  VAL A 180     -16.901  39.539  -3.137  1.00  0.87           C  
ATOM   2688  C   VAL A 180     -15.715  40.266  -2.488  1.00  0.87           C  
ATOM   2689  O   VAL A 180     -15.876  41.312  -1.855  1.00  0.87           O  
ATOM   2690  CB  VAL A 180     -17.192  38.194  -2.430  1.00  0.87           C  
ATOM   2691  CG1 VAL A 180     -17.278  38.357  -1.024  1.00  0.87           C  
ATOM   2692  CG2 VAL A 180     -18.508  37.640  -2.888  1.00  0.87           C  
ATOM   2693  H   VAL A 180     -16.512  38.312  -4.840  1.00  0.87           H  
ATOM   2694  HA  VAL A 180     -17.775  40.178  -3.062  1.00  0.87           H  
ATOM   2695  HB  VAL A 180     -16.384  37.498  -2.656  1.00  0.87           H  
ATOM   2696 1HG1 VAL A 180     -17.467  37.395  -0.559  1.00  0.87           H  
ATOM   2697 2HG1 VAL A 180     -16.377  38.748  -0.691  1.00  0.87           H  
ATOM   2698 3HG1 VAL A 180     -18.059  39.020  -0.814  1.00  0.87           H  
ATOM   2699 1HG2 VAL A 180     -18.691  36.704  -2.394  1.00  0.87           H  
ATOM   2700 2HG2 VAL A 180     -19.291  38.341  -2.632  1.00  0.87           H  
ATOM   2701 3HG2 VAL A 180     -18.497  37.486  -3.947  1.00  0.87           H  
ATOM   2702  N   SER A 181     -14.507  39.754  -2.721  1.00  0.98           N  
ATOM   2703  CA  SER A 181     -13.284  40.299  -2.143  1.00  0.98           C  
ATOM   2704  C   SER A 181     -12.989  41.735  -2.557  1.00  0.98           C  
ATOM   2705  O   SER A 181     -12.562  42.549  -1.736  1.00  0.98           O  
ATOM   2706  CB  SER A 181     -12.120  39.431  -2.558  1.00  0.98           C  
ATOM   2707  OG  SER A 181     -12.245  38.137  -2.037  1.00  0.98           O  
ATOM   2708  H   SER A 181     -14.429  38.908  -3.284  1.00  0.98           H  
ATOM   2709  HA  SER A 181     -13.370  40.280  -1.067  1.00  0.98           H  
ATOM   2710 1HB  SER A 181     -12.071  39.385  -3.647  1.00  0.98           H  
ATOM   2711 2HB  SER A 181     -11.195  39.880  -2.208  1.00  0.98           H  
ATOM   2712  HG  SER A 181     -12.968  37.714  -2.566  1.00  0.98           H  
ATOM   2713  N   GLU A 182     -13.231  42.051  -3.823  1.00  1.14           N  
ATOM   2714  CA  GLU A 182     -12.934  43.370  -4.366  1.00  1.14           C  
ATOM   2715  C   GLU A 182     -14.062  44.401  -4.216  1.00  1.14           C  
ATOM   2716  O   GLU A 182     -13.912  45.534  -4.683  1.00  1.14           O  
ATOM   2717  CB  GLU A 182     -12.550  43.244  -5.847  1.00  1.14           C  
ATOM   2718  CG  GLU A 182     -11.248  42.469  -6.103  1.00  1.14           C  
ATOM   2719  CD  GLU A 182     -10.883  42.360  -7.574  1.00  1.14           C  
ATOM   2720  OE1 GLU A 182     -11.622  42.851  -8.396  1.00  1.14           O  
ATOM   2721  OE2 GLU A 182      -9.856  41.787  -7.869  1.00  1.14           O  
ATOM   2722  H   GLU A 182     -13.587  41.331  -4.452  1.00  1.14           H  
ATOM   2723  HA  GLU A 182     -12.068  43.757  -3.830  1.00  1.14           H  
ATOM   2724 1HB  GLU A 182     -13.352  42.727  -6.381  1.00  1.14           H  
ATOM   2725 2HB  GLU A 182     -12.448  44.235  -6.285  1.00  1.14           H  
ATOM   2726 1HG  GLU A 182     -10.435  42.960  -5.572  1.00  1.14           H  
ATOM   2727 2HG  GLU A 182     -11.360  41.464  -5.690  1.00  1.14           H  
ATOM   2728  N   THR A 183     -15.184  44.028  -3.597  1.00  1.34           N  
ATOM   2729  CA  THR A 183     -16.316  44.941  -3.483  1.00  1.34           C  
ATOM   2730  C   THR A 183     -16.544  45.429  -2.060  1.00  1.34           C  
ATOM   2731  O   THR A 183     -16.522  44.643  -1.112  1.00  1.34           O  
ATOM   2732  CB  THR A 183     -17.611  44.280  -4.011  1.00  1.34           C  
ATOM   2733  OG1 THR A 183     -17.458  43.955  -5.400  1.00  1.34           O  
ATOM   2734  CG2 THR A 183     -18.816  45.192  -3.835  1.00  1.34           C  
ATOM   2735  H   THR A 183     -15.269  43.094  -3.190  1.00  1.34           H  
ATOM   2736  HA  THR A 183     -16.113  45.812  -4.103  1.00  1.34           H  
ATOM   2737  HB  THR A 183     -17.790  43.354  -3.455  1.00  1.34           H  
ATOM   2738  HG1 THR A 183     -17.042  43.068  -5.464  1.00  1.34           H  
ATOM   2739 1HG2 THR A 183     -19.711  44.693  -4.208  1.00  1.34           H  
ATOM   2740 2HG2 THR A 183     -18.961  45.420  -2.784  1.00  1.34           H  
ATOM   2741 3HG2 THR A 183     -18.666  46.115  -4.386  1.00  1.34           H  
ATOM   2742  N   THR A 184     -16.747  46.746  -1.931  1.00  1.54           N  
ATOM   2743  CA  THR A 184     -17.039  47.399  -0.656  1.00  1.54           C  
ATOM   2744  C   THR A 184     -18.419  48.056  -0.619  1.00  1.54           C  
ATOM   2745  O   THR A 184     -18.890  48.498   0.436  1.00  1.54           O  
ATOM   2746  CB  THR A 184     -15.978  48.464  -0.336  1.00  1.54           C  
ATOM   2747  OG1 THR A 184     -15.969  49.448  -1.379  1.00  1.54           O  
ATOM   2748  CG2 THR A 184     -14.607  47.847  -0.209  1.00  1.54           C  
ATOM   2749  H   THR A 184     -16.702  47.314  -2.766  1.00  1.54           H  
ATOM   2750  HA  THR A 184     -17.030  46.648   0.121  1.00  1.54           H  
ATOM   2751  HB  THR A 184     -16.234  48.946   0.600  1.00  1.54           H  
ATOM   2752  HG1 THR A 184     -16.866  49.788  -1.513  1.00  1.54           H  
ATOM   2753 1HG2 THR A 184     -13.881  48.625   0.022  1.00  1.54           H  
ATOM   2754 2HG2 THR A 184     -14.609  47.123   0.581  1.00  1.54           H  
ATOM   2755 3HG2 THR A 184     -14.333  47.361  -1.144  1.00  1.54           H  
ATOM   2756  N   ASP A 185     -19.073  48.173  -1.772  1.00  1.68           N  
ATOM   2757  CA  ASP A 185     -20.364  48.855  -1.803  1.00  1.68           C  
ATOM   2758  C   ASP A 185     -20.285  50.208  -1.075  1.00  1.68           C  
ATOM   2759  O   ASP A 185     -19.594  51.116  -1.538  1.00  1.68           O  
ATOM   2760  CB  ASP A 185     -21.462  47.947  -1.233  1.00  1.68           C  
ATOM   2761  CG  ASP A 185     -21.677  46.694  -2.091  1.00  1.68           C  
ATOM   2762  OD1 ASP A 185     -21.633  46.808  -3.296  1.00  1.68           O  
ATOM   2763  OD2 ASP A 185     -21.860  45.639  -1.539  1.00  1.68           O  
ATOM   2764  H   ASP A 185     -18.681  47.788  -2.616  1.00  1.68           H  
ATOM   2765  HA  ASP A 185     -20.617  49.055  -2.845  1.00  1.68           H  
ATOM   2766 1HB  ASP A 185     -21.208  47.631  -0.216  1.00  1.68           H  
ATOM   2767 2HB  ASP A 185     -22.405  48.495  -1.185  1.00  1.68           H  
ATOM   2768  N   HIS A 186     -20.985  50.336   0.054  1.00  1.69           N  
ATOM   2769  CA  HIS A 186     -21.059  51.571   0.840  1.00  1.69           C  
ATOM   2770  C   HIS A 186     -19.785  51.927   1.637  1.00  1.69           C  
ATOM   2771  O   HIS A 186     -19.736  52.973   2.288  1.00  1.69           O  
ATOM   2772  CB  HIS A 186     -22.275  51.512   1.774  1.00  1.69           C  
ATOM   2773  CG  HIS A 186     -22.259  50.380   2.771  1.00  1.69           C  
ATOM   2774  ND1 HIS A 186     -22.466  49.066   2.399  1.00  1.69           N  
ATOM   2775  CD2 HIS A 186     -22.095  50.367   4.116  1.00  1.69           C  
ATOM   2776  CE1 HIS A 186     -22.415  48.293   3.469  1.00  1.69           C  
ATOM   2777  NE2 HIS A 186     -22.204  49.057   4.526  1.00  1.69           N  
ATOM   2778  H   HIS A 186     -21.497  49.536   0.389  1.00  1.69           H  
ATOM   2779  HA  HIS A 186     -21.231  52.400   0.153  1.00  1.69           H  
ATOM   2780 1HB  HIS A 186     -22.344  52.448   2.330  1.00  1.69           H  
ATOM   2781 2HB  HIS A 186     -23.181  51.423   1.177  1.00  1.69           H  
ATOM   2782  HD2 HIS A 186     -21.920  51.232   4.756  1.00  1.69           H  
ATOM   2783  HE1 HIS A 186     -22.541  47.209   3.478  1.00  1.69           H  
ATOM   2784  HE2 HIS A 186     -22.136  48.734   5.482  1.00  1.69           H  
ATOM   2785  N   GLY A 187     -18.762  51.069   1.583  1.00  1.56           N  
ATOM   2786  CA  GLY A 187     -17.503  51.308   2.289  1.00  1.56           C  
ATOM   2787  C   GLY A 187     -17.106  50.166   3.223  1.00  1.56           C  
ATOM   2788  O   GLY A 187     -16.191  50.309   4.037  1.00  1.56           O  
ATOM   2789  H   GLY A 187     -18.869  50.223   1.036  1.00  1.56           H  
ATOM   2790 1HA  GLY A 187     -16.713  51.464   1.554  1.00  1.56           H  
ATOM   2791 2HA  GLY A 187     -17.582  52.229   2.862  1.00  1.56           H  
ATOM   2792  N   VAL A 188     -17.823  49.054   3.135  1.00  1.36           N  
ATOM   2793  CA  VAL A 188     -17.542  47.883   3.947  1.00  1.36           C  
ATOM   2794  C   VAL A 188     -17.277  46.687   3.051  1.00  1.36           C  
ATOM   2795  O   VAL A 188     -18.194  46.240   2.368  1.00  1.36           O  
ATOM   2796  CB  VAL A 188     -18.725  47.560   4.866  1.00  1.36           C  
ATOM   2797  CG1 VAL A 188     -18.419  46.306   5.687  1.00  1.36           C  
ATOM   2798  CG2 VAL A 188     -18.980  48.752   5.769  1.00  1.36           C  
ATOM   2799  H   VAL A 188     -18.535  48.990   2.415  1.00  1.36           H  
ATOM   2800  HA  VAL A 188     -16.696  48.102   4.585  1.00  1.36           H  
ATOM   2801  HB  VAL A 188     -19.609  47.356   4.263  1.00  1.36           H  
ATOM   2802 1HG1 VAL A 188     -19.263  46.075   6.335  1.00  1.36           H  
ATOM   2803 2HG1 VAL A 188     -18.239  45.465   5.016  1.00  1.36           H  
ATOM   2804 3HG1 VAL A 188     -17.530  46.477   6.294  1.00  1.36           H  
ATOM   2805 1HG2 VAL A 188     -19.820  48.538   6.425  1.00  1.36           H  
ATOM   2806 2HG2 VAL A 188     -18.090  48.948   6.368  1.00  1.36           H  
ATOM   2807 3HG2 VAL A 188     -19.210  49.628   5.164  1.00  1.36           H  
ATOM   2808  N   PRO A 189     -16.082  46.091   3.057  1.00  1.14           N  
ATOM   2809  CA  PRO A 189     -15.774  44.968   2.214  1.00  1.14           C  
ATOM   2810  C   PRO A 189     -16.846  43.933   2.424  1.00  1.14           C  
ATOM   2811  O   PRO A 189     -17.173  43.582   3.568  1.00  1.14           O  
ATOM   2812  CB  PRO A 189     -14.412  44.524   2.746  1.00  1.14           C  
ATOM   2813  CG  PRO A 189     -13.794  45.802   3.281  1.00  1.14           C  
ATOM   2814  CD  PRO A 189     -14.961  46.564   3.892  1.00  1.14           C  
ATOM   2815  HA  PRO A 189     -15.709  45.257   1.164  1.00  1.14           H  
ATOM   2816 1HB  PRO A 189     -14.538  43.760   3.526  1.00  1.14           H  
ATOM   2817 2HB  PRO A 189     -13.825  44.065   1.937  1.00  1.14           H  
ATOM   2818 1HG  PRO A 189     -13.023  45.549   4.034  1.00  1.14           H  
ATOM   2819 2HG  PRO A 189     -13.287  46.354   2.480  1.00  1.14           H  
ATOM   2820 1HD  PRO A 189     -15.104  46.279   4.951  1.00  1.14           H  
ATOM   2821 2HD  PRO A 189     -14.776  47.642   3.755  1.00  1.14           H  
ATOM   2822  N   VAL A 190     -17.325  43.381   1.329  1.00  0.95           N  
ATOM   2823  CA  VAL A 190     -18.386  42.403   1.398  1.00  0.95           C  
ATOM   2824  C   VAL A 190     -17.913  41.209   2.213  1.00  0.95           C  
ATOM   2825  O   VAL A 190     -18.669  40.674   3.016  1.00  0.95           O  
ATOM   2826  CB  VAL A 190     -18.842  41.985   0.002  1.00  0.95           C  
ATOM   2827  CG1 VAL A 190     -19.778  40.869   0.112  1.00  0.95           C  
ATOM   2828  CG2 VAL A 190     -19.521  43.151  -0.718  1.00  0.95           C  
ATOM   2829  H   VAL A 190     -16.995  43.717   0.423  1.00  0.95           H  
ATOM   2830  HA  VAL A 190     -19.240  42.855   1.904  1.00  0.95           H  
ATOM   2831  HB  VAL A 190     -17.978  41.652  -0.563  1.00  0.95           H  
ATOM   2832 1HG1 VAL A 190     -20.058  40.579  -0.887  1.00  0.95           H  
ATOM   2833 2HG1 VAL A 190     -19.305  40.059   0.622  1.00  0.95           H  
ATOM   2834 3HG1 VAL A 190     -20.666  41.177   0.678  1.00  0.95           H  
ATOM   2835 1HG2 VAL A 190     -19.837  42.839  -1.715  1.00  0.95           H  
ATOM   2836 2HG2 VAL A 190     -20.397  43.477  -0.151  1.00  0.95           H  
ATOM   2837 3HG2 VAL A 190     -18.837  43.978  -0.802  1.00  0.95           H  
ATOM   2838  N   VAL A 191     -16.651  40.811   2.053  1.00  0.82           N  
ATOM   2839  CA  VAL A 191     -16.130  39.679   2.812  1.00  0.82           C  
ATOM   2840  C   VAL A 191     -16.253  39.905   4.318  1.00  0.82           C  
ATOM   2841  O   VAL A 191     -16.616  38.982   5.052  1.00  0.82           O  
ATOM   2842  CB  VAL A 191     -14.643  39.431   2.514  1.00  0.82           C  
ATOM   2843  CG1 VAL A 191     -14.101  38.392   3.478  1.00  0.82           C  
ATOM   2844  CG2 VAL A 191     -14.478  38.971   1.143  1.00  0.82           C  
ATOM   2845  H   VAL A 191     -16.064  41.294   1.385  1.00  0.82           H  
ATOM   2846  HA  VAL A 191     -16.697  38.791   2.540  1.00  0.82           H  
ATOM   2847  HB  VAL A 191     -14.085  40.357   2.663  1.00  0.82           H  
ATOM   2848 1HG1 VAL A 191     -13.045  38.223   3.276  1.00  0.82           H  
ATOM   2849 2HG1 VAL A 191     -14.220  38.747   4.504  1.00  0.82           H  
ATOM   2850 3HG1 VAL A 191     -14.645  37.464   3.352  1.00  0.82           H  
ATOM   2851 1HG2 VAL A 191     -13.422  38.801   0.932  1.00  0.82           H  
ATOM   2852 2HG2 VAL A 191     -15.028  38.041   1.005  1.00  0.82           H  
ATOM   2853 3HG2 VAL A 191     -14.864  39.743   0.494  1.00  0.82           H  
ATOM   2854  N   ASP A 192     -15.929  41.112   4.806  1.00  0.73           N  
ATOM   2855  CA  ASP A 192     -16.031  41.346   6.246  1.00  0.73           C  
ATOM   2856  C   ASP A 192     -17.479  41.235   6.705  1.00  0.73           C  
ATOM   2857  O   ASP A 192     -17.760  40.644   7.753  1.00  0.73           O  
ATOM   2858  CB  ASP A 192     -15.495  42.728   6.646  1.00  0.73           C  
ATOM   2859  CG  ASP A 192     -13.957  42.873   6.570  1.00  0.73           C  
ATOM   2860  OD1 ASP A 192     -13.276  41.880   6.448  1.00  0.73           O  
ATOM   2861  OD2 ASP A 192     -13.487  43.985   6.678  1.00  0.73           O  
ATOM   2862  H   ASP A 192     -15.653  41.859   4.184  1.00  0.73           H  
ATOM   2863  HA  ASP A 192     -15.447  40.586   6.762  1.00  0.73           H  
ATOM   2864 1HB  ASP A 192     -15.943  43.482   5.988  1.00  0.73           H  
ATOM   2865 2HB  ASP A 192     -15.817  42.958   7.661  1.00  0.73           H  
ATOM   2866  N   HIS A 193     -18.408  41.758   5.901  1.00  0.69           N  
ATOM   2867  CA  HIS A 193     -19.813  41.672   6.290  1.00  0.69           C  
ATOM   2868  C   HIS A 193     -20.232  40.204   6.323  1.00  0.69           C  
ATOM   2869  O   HIS A 193     -20.862  39.749   7.281  1.00  0.69           O  
ATOM   2870  CB  HIS A 193     -20.746  42.463   5.382  1.00  0.69           C  
ATOM   2871  CG  HIS A 193     -22.156  42.504   5.949  1.00  0.69           C  
ATOM   2872  ND1 HIS A 193     -23.243  42.872   5.208  1.00  0.69           N  
ATOM   2873  CD2 HIS A 193     -22.627  42.214   7.191  1.00  0.69           C  
ATOM   2874  CE1 HIS A 193     -24.332  42.805   5.952  1.00  0.69           C  
ATOM   2875  NE2 HIS A 193     -23.989  42.416   7.166  1.00  0.69           N  
ATOM   2876  H   HIS A 193     -18.126  42.234   5.037  1.00  0.69           H  
ATOM   2877  HA  HIS A 193     -19.934  42.067   7.299  1.00  0.69           H  
ATOM   2878 1HB  HIS A 193     -20.376  43.481   5.261  1.00  0.69           H  
ATOM   2879 2HB  HIS A 193     -20.782  41.998   4.388  1.00  0.69           H  
ATOM   2880  HD1 HIS A 193     -23.240  43.100   4.215  1.00  0.69           H  
ATOM   2881  HD2 HIS A 193     -22.140  41.882   8.110  1.00  0.69           H  
ATOM   2882  HE1 HIS A 193     -25.301  43.061   5.526  1.00  0.69           H  
ATOM   2883  N   LEU A 194     -19.865  39.454   5.279  1.00  0.67           N  
ATOM   2884  CA  LEU A 194     -20.208  38.043   5.201  1.00  0.67           C  
ATOM   2885  C   LEU A 194     -19.607  37.302   6.373  1.00  0.67           C  
ATOM   2886  O   LEU A 194     -20.256  36.441   6.963  1.00  0.67           O  
ATOM   2887  CB  LEU A 194     -19.679  37.441   3.904  1.00  0.67           C  
ATOM   2888  CG  LEU A 194     -20.365  37.890   2.637  1.00  0.67           C  
ATOM   2889  CD1 LEU A 194     -19.583  37.387   1.455  1.00  0.67           C  
ATOM   2890  CD2 LEU A 194     -21.740  37.352   2.639  1.00  0.67           C  
ATOM   2891  H   LEU A 194     -19.346  39.883   4.514  1.00  0.67           H  
ATOM   2892  HA  LEU A 194     -21.285  37.942   5.233  1.00  0.67           H  
ATOM   2893 1HB  LEU A 194     -18.630  37.709   3.813  1.00  0.67           H  
ATOM   2894 2HB  LEU A 194     -19.754  36.354   3.963  1.00  0.67           H  
ATOM   2895  HG  LEU A 194     -20.411  38.978   2.591  1.00  0.67           H  
ATOM   2896 1HD1 LEU A 194     -20.071  37.703   0.542  1.00  0.67           H  
ATOM   2897 2HD1 LEU A 194     -18.587  37.805   1.504  1.00  0.67           H  
ATOM   2898 3HD1 LEU A 194     -19.525  36.329   1.478  1.00  0.67           H  
ATOM   2899 1HD2 LEU A 194     -22.264  37.642   1.749  1.00  0.67           H  
ATOM   2900 2HD2 LEU A 194     -21.676  36.290   2.697  1.00  0.67           H  
ATOM   2901 3HD2 LEU A 194     -22.263  37.732   3.492  1.00  0.67           H  
ATOM   2902  N   THR A 195     -18.389  37.666   6.754  1.00  0.67           N  
ATOM   2903  CA  THR A 195     -17.758  37.017   7.875  1.00  0.67           C  
ATOM   2904  C   THR A 195     -18.624  37.221   9.110  1.00  0.67           C  
ATOM   2905  O   THR A 195     -18.890  36.274   9.835  1.00  0.67           O  
ATOM   2906  CB  THR A 195     -16.341  37.552   8.113  1.00  0.67           C  
ATOM   2907  OG1 THR A 195     -15.537  37.302   6.945  1.00  0.67           O  
ATOM   2908  CG2 THR A 195     -15.728  36.854   9.311  1.00  0.67           C  
ATOM   2909  H   THR A 195     -17.876  38.374   6.236  1.00  0.67           H  
ATOM   2910  HA  THR A 195     -17.690  35.951   7.678  1.00  0.67           H  
ATOM   2911  HB  THR A 195     -16.378  38.620   8.297  1.00  0.67           H  
ATOM   2912  HG1 THR A 195     -15.963  37.751   6.174  1.00  0.67           H  
ATOM   2913 1HG2 THR A 195     -14.722  37.231   9.477  1.00  0.67           H  
ATOM   2914 2HG2 THR A 195     -16.340  37.045  10.194  1.00  0.67           H  
ATOM   2915 3HG2 THR A 195     -15.688  35.780   9.126  1.00  0.67           H  
ATOM   2916  N   GLN A 196     -19.122  38.438   9.332  1.00  0.69           N  
ATOM   2917  CA  GLN A 196     -19.960  38.661  10.508  1.00  0.69           C  
ATOM   2918  C   GLN A 196     -21.249  37.818  10.451  1.00  0.69           C  
ATOM   2919  O   GLN A 196     -21.664  37.231  11.455  1.00  0.69           O  
ATOM   2920  CB  GLN A 196     -20.319  40.147  10.626  1.00  0.69           C  
ATOM   2921  CG  GLN A 196     -19.150  41.045  10.983  1.00  0.69           C  
ATOM   2922  CD  GLN A 196     -19.529  42.517  10.995  1.00  0.69           C  
ATOM   2923  OE1 GLN A 196     -20.491  42.935  10.343  1.00  0.69           O  
ATOM   2924  NE2 GLN A 196     -18.774  43.314  11.745  1.00  0.69           N  
ATOM   2925  H   GLN A 196     -18.880  39.209   8.705  1.00  0.69           H  
ATOM   2926  HA  GLN A 196     -19.397  38.362  11.391  1.00  0.69           H  
ATOM   2927 1HB  GLN A 196     -20.729  40.495   9.682  1.00  0.69           H  
ATOM   2928 2HB  GLN A 196     -21.090  40.275  11.382  1.00  0.69           H  
ATOM   2929 1HG  GLN A 196     -18.784  40.774  11.970  1.00  0.69           H  
ATOM   2930 2HG  GLN A 196     -18.365  40.900  10.240  1.00  0.69           H  
ATOM   2931 1HE2 GLN A 196     -18.974  44.294  11.796  1.00  0.69           H  
ATOM   2932 2HE2 GLN A 196     -18.003  42.934  12.256  1.00  0.69           H  
ATOM   2933  N   LEU A 197     -21.841  37.691   9.259  1.00  0.72           N  
ATOM   2934  CA  LEU A 197     -23.090  36.935   9.073  1.00  0.72           C  
ATOM   2935  C   LEU A 197     -22.910  35.445   9.387  1.00  0.72           C  
ATOM   2936  O   LEU A 197     -23.827  34.777   9.875  1.00  0.72           O  
ATOM   2937  CB  LEU A 197     -23.582  37.104   7.633  1.00  0.72           C  
ATOM   2938  CG  LEU A 197     -24.030  38.523   7.265  1.00  0.72           C  
ATOM   2939  CD1 LEU A 197     -24.351  38.584   5.782  1.00  0.72           C  
ATOM   2940  CD2 LEU A 197     -25.212  38.906   8.112  1.00  0.72           C  
ATOM   2941  H   LEU A 197     -21.435  38.191   8.465  1.00  0.72           H  
ATOM   2942  HA  LEU A 197     -23.838  37.342   9.749  1.00  0.72           H  
ATOM   2943 1HB  LEU A 197     -22.782  36.817   6.957  1.00  0.72           H  
ATOM   2944 2HB  LEU A 197     -24.425  36.431   7.468  1.00  0.72           H  
ATOM   2945  HG  LEU A 197     -23.228  39.220   7.458  1.00  0.72           H  
ATOM   2946 1HD1 LEU A 197     -24.658  39.595   5.522  1.00  0.72           H  
ATOM   2947 2HD1 LEU A 197     -23.490  38.328   5.219  1.00  0.72           H  
ATOM   2948 3HD1 LEU A 197     -25.147  37.890   5.549  1.00  0.72           H  
ATOM   2949 1HD2 LEU A 197     -25.523  39.920   7.853  1.00  0.72           H  
ATOM   2950 2HD2 LEU A 197     -26.031  38.217   7.931  1.00  0.72           H  
ATOM   2951 3HD2 LEU A 197     -24.933  38.869   9.164  1.00  0.72           H  
ATOM   2952  N   LEU A 198     -21.709  34.959   9.119  1.00  0.75           N  
ATOM   2953  CA  LEU A 198     -21.244  33.593   9.318  1.00  0.75           C  
ATOM   2954  C   LEU A 198     -20.731  33.328  10.747  1.00  0.75           C  
ATOM   2955  O   LEU A 198     -20.292  32.214  11.067  1.00  0.75           O  
ATOM   2956  CB  LEU A 198     -20.102  33.355   8.336  1.00  0.75           C  
ATOM   2957  CG  LEU A 198     -20.435  33.351   6.833  1.00  0.75           C  
ATOM   2958  CD1 LEU A 198     -19.125  33.366   6.060  1.00  0.75           C  
ATOM   2959  CD2 LEU A 198     -21.232  32.098   6.477  1.00  0.75           C  
ATOM   2960  H   LEU A 198     -21.040  35.603   8.688  1.00  0.75           H  
ATOM   2961  HA  LEU A 198     -22.070  32.915   9.106  1.00  0.75           H  
ATOM   2962 1HB  LEU A 198     -19.361  34.135   8.495  1.00  0.75           H  
ATOM   2963 2HB  LEU A 198     -19.653  32.440   8.579  1.00  0.75           H  
ATOM   2964  HG  LEU A 198     -21.016  34.226   6.585  1.00  0.75           H  
ATOM   2965 1HD1 LEU A 198     -19.331  33.389   5.021  1.00  0.75           H  
ATOM   2966 2HD1 LEU A 198     -18.563  34.254   6.323  1.00  0.75           H  
ATOM   2967 3HD1 LEU A 198     -18.537  32.477   6.308  1.00  0.75           H  
ATOM   2968 1HD2 LEU A 198     -21.468  32.096   5.421  1.00  0.75           H  
ATOM   2969 2HD2 LEU A 198     -20.645  31.216   6.716  1.00  0.75           H  
ATOM   2970 3HD2 LEU A 198     -22.141  32.085   7.044  1.00  0.75           H  
ATOM   2971  N   SER A 199     -20.774  34.348  11.612  1.00  0.78           N  
ATOM   2972  CA  SER A 199     -20.226  34.282  12.966  1.00  0.78           C  
ATOM   2973  C   SER A 199     -18.733  33.978  12.940  1.00  0.78           C  
ATOM   2974  O   SER A 199     -18.011  34.464  12.078  1.00  0.78           O  
ATOM   2975  CB  SER A 199     -20.945  33.239  13.809  1.00  0.78           C  
ATOM   2976  OG  SER A 199     -20.495  33.291  15.136  1.00  0.78           O  
ATOM   2977  H   SER A 199     -21.172  35.244  11.324  1.00  0.78           H  
ATOM   2978  HA  SER A 199     -20.366  35.259  13.433  1.00  0.78           H  
ATOM   2979 1HB  SER A 199     -22.018  33.428  13.779  1.00  0.78           H  
ATOM   2980 2HB  SER A 199     -20.781  32.244  13.417  1.00  0.78           H  
ATOM   2981  HG  SER A 199     -20.677  34.189  15.438  1.00  0.78           H  
ATOM   2982  N   GLY A 200     -18.245  33.150  13.856  1.00  0.79           N  
ATOM   2983  CA  GLY A 200     -16.792  32.901  13.932  1.00  0.79           C  
ATOM   2984  C   GLY A 200     -16.232  31.946  12.859  1.00  0.79           C  
ATOM   2985  O   GLY A 200     -15.573  30.959  13.186  1.00  0.79           O  
ATOM   2986  H   GLY A 200     -18.881  32.738  14.534  1.00  0.79           H  
ATOM   2987 1HA  GLY A 200     -16.272  33.856  13.858  1.00  0.79           H  
ATOM   2988 2HA  GLY A 200     -16.558  32.501  14.917  1.00  0.79           H  
ATOM   2989  N   GLY A 201     -16.510  32.237  11.593  1.00  0.78           N  
ATOM   2990  CA  GLY A 201     -16.092  31.410  10.461  1.00  0.78           C  
ATOM   2991  C   GLY A 201     -15.348  32.214   9.399  1.00  0.78           C  
ATOM   2992  O   GLY A 201     -14.900  33.336   9.655  1.00  0.78           O  
ATOM   2993  H   GLY A 201     -17.041  33.085  11.430  1.00  0.78           H  
ATOM   2994 1HA  GLY A 201     -15.455  30.599  10.811  1.00  0.78           H  
ATOM   2995 2HA  GLY A 201     -16.965  30.945  10.017  1.00  0.78           H  
ATOM   2996  N   GLU A 202     -15.204  31.627   8.207  1.00  0.77           N  
ATOM   2997  CA  GLU A 202     -14.453  32.258   7.116  1.00  0.77           C  
ATOM   2998  C   GLU A 202     -15.147  32.211   5.746  1.00  0.77           C  
ATOM   2999  O   GLU A 202     -15.960  31.324   5.478  1.00  0.77           O  
ATOM   3000  CB  GLU A 202     -13.072  31.591   6.992  1.00  0.77           C  
ATOM   3001  CG  GLU A 202     -12.158  31.744   8.231  1.00  0.77           C  
ATOM   3002  CD  GLU A 202     -10.772  31.134   8.064  1.00  0.77           C  
ATOM   3003  OE1 GLU A 202     -10.487  30.609   7.019  1.00  0.77           O  
ATOM   3004  OE2 GLU A 202     -10.003  31.202   8.996  1.00  0.77           O  
ATOM   3005  H   GLU A 202     -15.584  30.677   8.078  1.00  0.77           H  
ATOM   3006  HA  GLU A 202     -14.308  33.308   7.371  1.00  0.77           H  
ATOM   3007 1HB  GLU A 202     -13.211  30.523   6.815  1.00  0.77           H  
ATOM   3008 2HB  GLU A 202     -12.547  31.998   6.126  1.00  0.77           H  
ATOM   3009 1HG  GLU A 202     -12.053  32.805   8.459  1.00  0.77           H  
ATOM   3010 2HG  GLU A 202     -12.641  31.268   9.081  1.00  0.77           H  
ATOM   3011  N   VAL A 203     -14.775  33.143   4.868  1.00  0.74           N  
ATOM   3012  CA  VAL A 203     -15.193  33.062   3.469  1.00  0.74           C  
ATOM   3013  C   VAL A 203     -14.015  32.404   2.743  1.00  0.74           C  
ATOM   3014  O   VAL A 203     -12.891  32.913   2.793  1.00  0.74           O  
ATOM   3015  CB  VAL A 203     -15.492  34.451   2.864  1.00  0.74           C  
ATOM   3016  CG1 VAL A 203     -15.900  34.296   1.406  1.00  0.74           C  
ATOM   3017  CG2 VAL A 203     -16.624  35.161   3.654  1.00  0.74           C  
ATOM   3018  H   VAL A 203     -14.148  33.879   5.162  1.00  0.74           H  
ATOM   3019  HA  VAL A 203     -16.073  32.427   3.375  1.00  0.74           H  
ATOM   3020  HB  VAL A 203     -14.586  35.054   2.895  1.00  0.74           H  
ATOM   3021 1HG1 VAL A 203     -16.096  35.276   0.973  1.00  0.74           H  
ATOM   3022 2HG1 VAL A 203     -15.105  33.808   0.853  1.00  0.74           H  
ATOM   3023 3HG1 VAL A 203     -16.801  33.682   1.347  1.00  0.74           H  
ATOM   3024 1HG2 VAL A 203     -16.817  36.140   3.213  1.00  0.74           H  
ATOM   3025 2HG2 VAL A 203     -17.528  34.565   3.612  1.00  0.74           H  
ATOM   3026 3HG2 VAL A 203     -16.325  35.290   4.697  1.00  0.74           H  
ATOM   3027  N   LEU A 204     -14.260  31.250   2.136  1.00  0.72           N  
ATOM   3028  CA  LEU A 204     -13.203  30.447   1.540  1.00  0.72           C  
ATOM   3029  C   LEU A 204     -13.222  30.391   0.019  1.00  0.72           C  
ATOM   3030  O   LEU A 204     -14.273  30.284  -0.620  1.00  0.72           O  
ATOM   3031  CB  LEU A 204     -13.317  29.014   2.087  1.00  0.72           C  
ATOM   3032  CG  LEU A 204     -13.230  28.886   3.616  1.00  0.72           C  
ATOM   3033  CD1 LEU A 204     -13.470  27.447   4.011  1.00  0.72           C  
ATOM   3034  CD2 LEU A 204     -11.870  29.359   4.081  1.00  0.72           C  
ATOM   3035  H   LEU A 204     -15.216  30.920   2.102  1.00  0.72           H  
ATOM   3036  HA  LEU A 204     -12.247  30.866   1.849  1.00  0.72           H  
ATOM   3037 1HB  LEU A 204     -14.279  28.607   1.779  1.00  0.72           H  
ATOM   3038 2HB  LEU A 204     -12.527  28.403   1.643  1.00  0.72           H  
ATOM   3039  HG  LEU A 204     -14.005  29.499   4.088  1.00  0.72           H  
ATOM   3040 1HD1 LEU A 204     -13.417  27.349   5.101  1.00  0.72           H  
ATOM   3041 2HD1 LEU A 204     -14.457  27.154   3.677  1.00  0.72           H  
ATOM   3042 3HD1 LEU A 204     -12.720  26.801   3.557  1.00  0.72           H  
ATOM   3043 1HD2 LEU A 204     -11.807  29.271   5.170  1.00  0.72           H  
ATOM   3044 2HD2 LEU A 204     -11.095  28.749   3.624  1.00  0.72           H  
ATOM   3045 3HD2 LEU A 204     -11.727  30.403   3.798  1.00  0.72           H  
ATOM   3046  N   TRP A 205     -12.033  30.421  -0.560  1.00  0.71           N  
ATOM   3047  CA  TRP A 205     -11.886  30.244  -1.995  1.00  0.71           C  
ATOM   3048  C   TRP A 205     -11.962  28.776  -2.359  1.00  0.71           C  
ATOM   3049  O   TRP A 205     -11.191  27.976  -1.834  1.00  0.71           O  
ATOM   3050  CB  TRP A 205     -10.551  30.790  -2.467  1.00  0.71           C  
ATOM   3051  CG  TRP A 205     -10.342  30.643  -3.914  1.00  0.71           C  
ATOM   3052  CD1 TRP A 205     -11.220  30.944  -4.884  1.00  0.71           C  
ATOM   3053  CD2 TRP A 205      -9.167  30.139  -4.586  1.00  0.71           C  
ATOM   3054  NE1 TRP A 205     -10.678  30.674  -6.102  1.00  0.71           N  
ATOM   3055  CE2 TRP A 205      -9.434  30.187  -5.945  1.00  0.71           C  
ATOM   3056  CE3 TRP A 205      -7.929  29.656  -4.146  1.00  0.71           C  
ATOM   3057  CZ2 TRP A 205      -8.516  29.778  -6.892  1.00  0.71           C  
ATOM   3058  CZ3 TRP A 205      -7.003  29.238  -5.096  1.00  0.71           C  
ATOM   3059  CH2 TRP A 205      -7.293  29.301  -6.437  1.00  0.71           C  
ATOM   3060  H   TRP A 205     -11.207  30.547   0.009  1.00  0.71           H  
ATOM   3061  HA  TRP A 205     -12.696  30.768  -2.504  1.00  0.71           H  
ATOM   3062 1HB  TRP A 205     -10.471  31.832  -2.214  1.00  0.71           H  
ATOM   3063 2HB  TRP A 205      -9.746  30.269  -1.954  1.00  0.71           H  
ATOM   3064  HD1 TRP A 205     -12.218  31.344  -4.717  1.00  0.71           H  
ATOM   3065  HE1 TRP A 205     -11.127  30.810  -6.980  1.00  0.71           H  
ATOM   3066  HE3 TRP A 205      -7.697  29.606  -3.083  1.00  0.71           H  
ATOM   3067  HZ2 TRP A 205      -8.730  29.818  -7.961  1.00  0.71           H  
ATOM   3068  HZ3 TRP A 205      -6.040  28.860  -4.748  1.00  0.71           H  
ATOM   3069  HH2 TRP A 205      -6.547  28.968  -7.158  1.00  0.71           H  
ATOM   3070  N   ALA A 206     -12.850  28.424  -3.269  1.00  0.71           N  
ATOM   3071  CA  ALA A 206     -12.972  27.049  -3.709  1.00  0.71           C  
ATOM   3072  C   ALA A 206     -13.210  26.998  -5.207  1.00  0.71           C  
ATOM   3073  O   ALA A 206     -14.358  26.955  -5.629  1.00  0.71           O  
ATOM   3074  CB  ALA A 206     -14.086  26.353  -3.005  1.00  0.71           C  
ATOM   3075  H   ALA A 206     -13.507  29.111  -3.641  1.00  0.71           H  
ATOM   3076  HA  ALA A 206     -12.061  26.534  -3.454  1.00  0.71           H  
ATOM   3077 1HB  ALA A 206     -14.131  25.329  -3.344  1.00  0.71           H  
ATOM   3078 2HB  ALA A 206     -13.886  26.381  -1.940  1.00  0.71           H  
ATOM   3079 3HB  ALA A 206     -15.018  26.864  -3.235  1.00  0.71           H  
ATOM   3080  N   PRO A 207     -12.170  26.971  -6.053  1.00  0.72           N  
ATOM   3081  CA  PRO A 207     -12.283  27.093  -7.497  1.00  0.72           C  
ATOM   3082  C   PRO A 207     -13.126  25.975  -8.120  1.00  0.72           C  
ATOM   3083  O   PRO A 207     -13.656  26.130  -9.218  1.00  0.72           O  
ATOM   3084  CB  PRO A 207     -10.819  27.017  -7.954  1.00  0.72           C  
ATOM   3085  CG  PRO A 207     -10.084  26.307  -6.833  1.00  0.72           C  
ATOM   3086  CD  PRO A 207     -10.800  26.697  -5.563  1.00  0.72           C  
ATOM   3087  HA  PRO A 207     -12.715  28.074  -7.734  1.00  0.72           H  
ATOM   3088 1HB  PRO A 207     -10.757  26.465  -8.904  1.00  0.72           H  
ATOM   3089 2HB  PRO A 207     -10.441  28.027  -8.153  1.00  0.72           H  
ATOM   3090 1HG  PRO A 207     -10.093  25.218  -7.007  1.00  0.72           H  
ATOM   3091 2HG  PRO A 207      -9.025  26.610  -6.825  1.00  0.72           H  
ATOM   3092 1HD  PRO A 207     -10.757  25.813  -4.916  1.00  0.72           H  
ATOM   3093 2HD  PRO A 207     -10.361  27.579  -5.091  1.00  0.72           H  
ATOM   3094  N   ALA A 208     -13.248  24.844  -7.418  1.00  0.72           N  
ATOM   3095  CA  ALA A 208     -14.047  23.718  -7.892  1.00  0.72           C  
ATOM   3096  C   ALA A 208     -15.533  23.892  -7.575  1.00  0.72           C  
ATOM   3097  O   ALA A 208     -16.375  23.093  -8.001  1.00  0.72           O  
ATOM   3098  CB  ALA A 208     -13.574  22.434  -7.256  1.00  0.72           C  
ATOM   3099  H   ALA A 208     -12.782  24.758  -6.529  1.00  0.72           H  
ATOM   3100  HA  ALA A 208     -13.932  23.655  -8.974  1.00  0.72           H  
ATOM   3101 1HB  ALA A 208     -14.161  21.602  -7.633  1.00  0.72           H  
ATOM   3102 2HB  ALA A 208     -12.520  22.270  -7.488  1.00  0.72           H  
ATOM   3103 3HB  ALA A 208     -13.706  22.511  -6.185  1.00  0.72           H  
ATOM   3104  N   ALA A 209     -15.882  24.891  -6.780  1.00  0.71           N  
ATOM   3105  CA  ALA A 209     -17.285  25.050  -6.467  1.00  0.71           C  
ATOM   3106  C   ALA A 209     -18.017  25.542  -7.707  1.00  0.71           C  
ATOM   3107  O   ALA A 209     -17.550  26.457  -8.385  1.00  0.71           O  
ATOM   3108  CB  ALA A 209     -17.478  26.019  -5.315  1.00  0.71           C  
ATOM   3109  H   ALA A 209     -15.203  25.558  -6.427  1.00  0.71           H  
ATOM   3110  HA  ALA A 209     -17.689  24.077  -6.185  1.00  0.71           H  
ATOM   3111 1HB  ALA A 209     -18.521  26.104  -5.096  1.00  0.71           H  
ATOM   3112 2HB  ALA A 209     -16.959  25.671  -4.442  1.00  0.71           H  
ATOM   3113 3HB  ALA A 209     -17.083  26.989  -5.588  1.00  0.71           H  
ATOM   3114  N   ARG A 210     -19.197  24.985  -7.969  1.00  0.70           N  
ATOM   3115  CA  ARG A 210     -20.037  25.451  -9.072  1.00  0.70           C  
ATOM   3116  C   ARG A 210     -21.203  26.286  -8.540  1.00  0.70           C  
ATOM   3117  O   ARG A 210     -22.085  26.705  -9.290  1.00  0.70           O  
ATOM   3118  CB  ARG A 210     -20.582  24.283  -9.882  1.00  0.70           C  
ATOM   3119  CG  ARG A 210     -19.665  23.704 -10.991  1.00  0.70           C  
ATOM   3120  CD  ARG A 210     -18.486  22.939 -10.443  1.00  0.70           C  
ATOM   3121  NE  ARG A 210     -17.741  22.235 -11.497  1.00  0.70           N  
ATOM   3122  CZ  ARG A 210     -16.627  21.479 -11.300  1.00  0.70           C  
ATOM   3123  NH1 ARG A 210     -16.106  21.356 -10.099  1.00  0.70           N  
ATOM   3124  NH2 ARG A 210     -16.066  20.857 -12.324  1.00  0.70           N  
ATOM   3125  H   ARG A 210     -19.502  24.187  -7.416  1.00  0.70           H  
ATOM   3126  HA  ARG A 210     -19.434  26.077  -9.730  1.00  0.70           H  
ATOM   3127 1HB  ARG A 210     -20.823  23.468  -9.216  1.00  0.70           H  
ATOM   3128 2HB  ARG A 210     -21.512  24.589 -10.358  1.00  0.70           H  
ATOM   3129 1HG  ARG A 210     -20.243  23.030 -11.623  1.00  0.70           H  
ATOM   3130 2HG  ARG A 210     -19.278  24.524 -11.596  1.00  0.70           H  
ATOM   3131 1HD  ARG A 210     -17.807  23.643  -9.973  1.00  0.70           H  
ATOM   3132 2HD  ARG A 210     -18.817  22.209  -9.706  1.00  0.70           H  
ATOM   3133  HE  ARG A 210     -18.101  22.295 -12.437  1.00  0.70           H  
ATOM   3134 1HH1 ARG A 210     -16.507  21.855  -9.304  1.00  0.70           H  
ATOM   3135 2HH1 ARG A 210     -15.286  20.779  -9.932  1.00  0.70           H  
ATOM   3136 1HH2 ARG A 210     -16.462  20.945 -13.248  1.00  0.70           H  
ATOM   3137 2HH2 ARG A 210     -15.242  20.294 -12.176  1.00  0.70           H  
ATOM   3138  N   CYS A 211     -21.202  26.501  -7.230  1.00  0.68           N  
ATOM   3139  CA  CYS A 211     -22.225  27.273  -6.530  1.00  0.68           C  
ATOM   3140  C   CYS A 211     -21.605  27.780  -5.248  1.00  0.68           C  
ATOM   3141  O   CYS A 211     -20.514  27.349  -4.885  1.00  0.68           O  
ATOM   3142  CB  CYS A 211     -23.426  26.416  -6.138  1.00  0.68           C  
ATOM   3143  SG  CYS A 211     -23.075  25.192  -4.849  1.00  0.68           S  
ATOM   3144  H   CYS A 211     -20.438  26.117  -6.697  1.00  0.68           H  
ATOM   3145  HA  CYS A 211     -22.545  28.115  -7.144  1.00  0.68           H  
ATOM   3146 1HB  CYS A 211     -24.202  27.047  -5.754  1.00  0.68           H  
ATOM   3147 2HB  CYS A 211     -23.813  25.899  -7.013  1.00  0.68           H  
ATOM   3148  HG  CYS A 211     -22.937  26.104  -3.856  1.00  0.68           H  
ATOM   3149  N   ALA A 212     -22.273  28.673  -4.546  1.00  0.66           N  
ATOM   3150  CA  ALA A 212     -21.746  29.073  -3.256  1.00  0.66           C  
ATOM   3151  C   ALA A 212     -22.311  28.094  -2.245  1.00  0.66           C  
ATOM   3152  O   ALA A 212     -23.373  27.518  -2.477  1.00  0.66           O  
ATOM   3153  CB  ALA A 212     -22.067  30.514  -2.956  1.00  0.66           C  
ATOM   3154  H   ALA A 212     -23.187  29.015  -4.846  1.00  0.66           H  
ATOM   3155  HA  ALA A 212     -20.671  28.955  -3.258  1.00  0.66           H  
ATOM   3156 1HB  ALA A 212     -21.674  30.771  -1.981  1.00  0.66           H  
ATOM   3157 2HB  ALA A 212     -21.617  31.146  -3.715  1.00  0.66           H  
ATOM   3158 3HB  ALA A 212     -23.105  30.654  -2.967  1.00  0.66           H  
ATOM   3159  N   LEU A 213     -21.630  27.881  -1.136  1.00  0.65           N  
ATOM   3160  CA  LEU A 213     -22.171  26.954  -0.143  1.00  0.65           C  
ATOM   3161  C   LEU A 213     -21.914  27.401   1.299  1.00  0.65           C  
ATOM   3162  O   LEU A 213     -20.786  27.742   1.649  1.00  0.65           O  
ATOM   3163  CB  LEU A 213     -21.517  25.591  -0.408  1.00  0.65           C  
ATOM   3164  CG  LEU A 213     -21.848  24.448   0.465  1.00  0.65           C  
ATOM   3165  CD1 LEU A 213     -23.236  24.001   0.212  1.00  0.65           C  
ATOM   3166  CD2 LEU A 213     -20.844  23.373   0.233  1.00  0.65           C  
ATOM   3167  H   LEU A 213     -20.723  28.332  -1.018  1.00  0.65           H  
ATOM   3168  HA  LEU A 213     -23.246  26.872  -0.284  1.00  0.65           H  
ATOM   3169 1HB  LEU A 213     -21.787  25.291  -1.424  1.00  0.65           H  
ATOM   3170 2HB  LEU A 213     -20.459  25.708  -0.380  1.00  0.65           H  
ATOM   3171  HG  LEU A 213     -21.812  24.765   1.483  1.00  0.65           H  
ATOM   3172 1HD1 LEU A 213     -23.493  23.174   0.857  1.00  0.65           H  
ATOM   3173 2HD1 LEU A 213     -23.865  24.813   0.404  1.00  0.65           H  
ATOM   3174 3HD1 LEU A 213     -23.332  23.693  -0.826  1.00  0.65           H  
ATOM   3175 1HD2 LEU A 213     -21.078  22.581   0.884  1.00  0.65           H  
ATOM   3176 2HD2 LEU A 213     -20.888  23.036  -0.805  1.00  0.65           H  
ATOM   3177 3HD2 LEU A 213     -19.845  23.748   0.455  1.00  0.65           H  
ATOM   3178  N   VAL A 214     -22.946  27.391   2.147  1.00  0.66           N  
ATOM   3179  CA  VAL A 214     -22.729  27.710   3.563  1.00  0.66           C  
ATOM   3180  C   VAL A 214     -22.696  26.410   4.365  1.00  0.66           C  
ATOM   3181  O   VAL A 214     -23.616  25.590   4.275  1.00  0.66           O  
ATOM   3182  CB  VAL A 214     -23.776  28.695   4.135  1.00  0.66           C  
ATOM   3183  CG1 VAL A 214     -23.537  28.886   5.611  1.00  0.66           C  
ATOM   3184  CG2 VAL A 214     -23.616  30.073   3.510  1.00  0.66           C  
ATOM   3185  H   VAL A 214     -23.874  27.119   1.816  1.00  0.66           H  
ATOM   3186  HA  VAL A 214     -21.767  28.195   3.656  1.00  0.66           H  
ATOM   3187  HB  VAL A 214     -24.776  28.294   3.972  1.00  0.66           H  
ATOM   3188 1HG1 VAL A 214     -24.268  29.580   6.017  1.00  0.66           H  
ATOM   3189 2HG1 VAL A 214     -23.619  27.935   6.122  1.00  0.66           H  
ATOM   3190 3HG1 VAL A 214     -22.533  29.289   5.748  1.00  0.66           H  
ATOM   3191 1HG2 VAL A 214     -24.345  30.758   3.941  1.00  0.66           H  
ATOM   3192 2HG2 VAL A 214     -22.612  30.429   3.730  1.00  0.66           H  
ATOM   3193 3HG2 VAL A 214     -23.751  30.027   2.453  1.00  0.66           H  
ATOM   3194  N   VAL A 215     -21.592  26.200   5.098  1.00  0.69           N  
ATOM   3195  CA  VAL A 215     -21.362  24.941   5.816  1.00  0.69           C  
ATOM   3196  C   VAL A 215     -21.049  25.136   7.307  1.00  0.69           C  
ATOM   3197  O   VAL A 215     -20.176  25.930   7.666  1.00  0.69           O  
ATOM   3198  CB  VAL A 215     -20.157  24.211   5.171  1.00  0.69           C  
ATOM   3199  CG1 VAL A 215     -19.904  22.866   5.864  1.00  0.69           C  
ATOM   3200  CG2 VAL A 215     -20.382  24.057   3.705  1.00  0.69           C  
ATOM   3201  H   VAL A 215     -20.888  26.940   5.121  1.00  0.69           H  
ATOM   3202  HA  VAL A 215     -22.255  24.321   5.728  1.00  0.69           H  
ATOM   3203  HB  VAL A 215     -19.260  24.814   5.323  1.00  0.69           H  
ATOM   3204 1HG1 VAL A 215     -19.038  22.379   5.414  1.00  0.69           H  
ATOM   3205 2HG1 VAL A 215     -19.711  23.022   6.923  1.00  0.69           H  
ATOM   3206 3HG1 VAL A 215     -20.781  22.226   5.746  1.00  0.69           H  
ATOM   3207 1HG2 VAL A 215     -19.523  23.581   3.259  1.00  0.69           H  
ATOM   3208 2HG2 VAL A 215     -21.273  23.455   3.531  1.00  0.69           H  
ATOM   3209 3HG2 VAL A 215     -20.503  25.042   3.265  1.00  0.69           H  
ATOM   3210  N   SER A 216     -21.727  24.388   8.181  1.00  0.76           N  
ATOM   3211  CA  SER A 216     -21.442  24.477   9.622  1.00  0.76           C  
ATOM   3212  C   SER A 216     -20.153  23.747  10.002  1.00  0.76           C  
ATOM   3213  O   SER A 216     -20.006  22.537   9.799  1.00  0.76           O  
ATOM   3214  CB  SER A 216     -22.574  23.892  10.400  1.00  0.76           C  
ATOM   3215  OG  SER A 216     -22.287  23.817  11.770  1.00  0.76           O  
ATOM   3216  H   SER A 216     -22.465  23.764   7.845  1.00  0.76           H  
ATOM   3217  HA  SER A 216     -21.330  25.526   9.895  1.00  0.76           H  
ATOM   3218 1HB  SER A 216     -23.450  24.463  10.241  1.00  0.76           H  
ATOM   3219 2HB  SER A 216     -22.766  22.900  10.029  1.00  0.76           H  
ATOM   3220  HG  SER A 216     -22.718  24.580  12.229  1.00  0.76           H  
ATOM   3221  N   ARG A 217     -19.205  24.468  10.589  1.00  0.85           N  
ATOM   3222  CA  ARG A 217     -17.915  23.860  10.908  1.00  0.85           C  
ATOM   3223  C   ARG A 217     -17.863  23.202  12.283  1.00  0.85           C  
ATOM   3224  O   ARG A 217     -17.192  23.670  13.203  1.00  0.85           O  
ATOM   3225  CB  ARG A 217     -16.784  24.855  10.781  1.00  0.85           C  
ATOM   3226  CG  ARG A 217     -16.511  25.342   9.393  1.00  0.85           C  
ATOM   3227  CD  ARG A 217     -16.085  24.232   8.466  1.00  0.85           C  
ATOM   3228  NE  ARG A 217     -14.900  23.488   8.939  1.00  0.85           N  
ATOM   3229  CZ  ARG A 217     -13.609  23.870   8.791  1.00  0.85           C  
ATOM   3230  NH1 ARG A 217     -13.303  25.021   8.235  1.00  0.85           N  
ATOM   3231  NH2 ARG A 217     -12.638  23.072   9.212  1.00  0.85           N  
ATOM   3232  H   ARG A 217     -19.379  25.452  10.799  1.00  0.85           H  
ATOM   3233  HA  ARG A 217     -17.728  23.085  10.165  1.00  0.85           H  
ATOM   3234 1HB  ARG A 217     -17.020  25.729  11.365  1.00  0.85           H  
ATOM   3235 2HB  ARG A 217     -15.867  24.426  11.177  1.00  0.85           H  
ATOM   3236 1HG  ARG A 217     -17.411  25.809   8.980  1.00  0.85           H  
ATOM   3237 2HG  ARG A 217     -15.709  26.078   9.431  1.00  0.85           H  
ATOM   3238 1HD  ARG A 217     -16.906  23.522   8.362  1.00  0.85           H  
ATOM   3239 2HD  ARG A 217     -15.854  24.637   7.484  1.00  0.85           H  
ATOM   3240  HE  ARG A 217     -15.067  22.589   9.359  1.00  0.85           H  
ATOM   3241 1HH1 ARG A 217     -14.036  25.661   7.894  1.00  0.85           H  
ATOM   3242 2HH1 ARG A 217     -12.340  25.295   8.130  1.00  0.85           H  
ATOM   3243 1HH2 ARG A 217     -12.860  22.183   9.632  1.00  0.85           H  
ATOM   3244 2HH2 ARG A 217     -11.676  23.349   9.093  1.00  0.85           H  
ATOM   3245  N   ARG A 218     -18.559  22.079  12.388  1.00  0.93           N  
ATOM   3246  CA  ARG A 218     -18.674  21.305  13.630  1.00  0.93           C  
ATOM   3247  C   ARG A 218     -17.928  19.975  13.524  1.00  0.93           C  
ATOM   3248  O   ARG A 218     -18.210  19.006  14.239  1.00  0.93           O  
ATOM   3249  CB  ARG A 218     -20.133  21.047  13.958  1.00  0.93           C  
ATOM   3250  CG  ARG A 218     -20.943  22.276  14.284  1.00  0.93           C  
ATOM   3251  CD  ARG A 218     -22.412  21.976  14.455  1.00  0.93           C  
ATOM   3252  NE  ARG A 218     -22.723  21.214  15.659  1.00  0.93           N  
ATOM   3253  CZ  ARG A 218     -23.110  19.921  15.677  1.00  0.93           C  
ATOM   3254  NH1 ARG A 218     -23.224  19.246  14.549  1.00  0.93           N  
ATOM   3255  NH2 ARG A 218     -23.383  19.330  16.834  1.00  0.93           N  
ATOM   3256  H   ARG A 218     -19.079  21.795  11.553  1.00  0.93           H  
ATOM   3257  HA  ARG A 218     -18.237  21.886  14.442  1.00  0.93           H  
ATOM   3258 1HB  ARG A 218     -20.603  20.569  13.106  1.00  0.93           H  
ATOM   3259 2HB  ARG A 218     -20.208  20.362  14.799  1.00  0.93           H  
ATOM   3260 1HG  ARG A 218     -20.589  22.696  15.226  1.00  0.93           H  
ATOM   3261 2HG  ARG A 218     -20.812  23.011  13.503  1.00  0.93           H  
ATOM   3262 1HD  ARG A 218     -22.960  22.893  14.503  1.00  0.93           H  
ATOM   3263 2HD  ARG A 218     -22.755  21.402  13.590  1.00  0.93           H  
ATOM   3264  HE  ARG A 218     -22.657  21.719  16.556  1.00  0.93           H  
ATOM   3265 1HH1 ARG A 218     -23.003  19.686  13.633  1.00  0.93           H  
ATOM   3266 2HH1 ARG A 218     -23.505  18.274  14.553  1.00  0.93           H  
ATOM   3267 1HH2 ARG A 218     -23.298  19.847  17.702  1.00  0.93           H  
ATOM   3268 2HH2 ARG A 218     -23.675  18.365  16.842  1.00  0.93           H  
ATOM   3269  N   GLY A 219     -16.946  19.922  12.637  1.00  0.99           N  
ATOM   3270  CA  GLY A 219     -16.186  18.697  12.491  1.00  0.99           C  
ATOM   3271  C   GLY A 219     -17.040  17.563  11.941  1.00  0.99           C  
ATOM   3272  O   GLY A 219     -17.229  17.442  10.729  1.00  0.99           O  
ATOM   3273  H   GLY A 219     -16.735  20.735  12.080  1.00  0.99           H  
ATOM   3274 1HA  GLY A 219     -15.339  18.870  11.825  1.00  0.99           H  
ATOM   3275 2HA  GLY A 219     -15.773  18.408  13.456  1.00  0.99           H  
ATOM   3276  N   GLY A 220     -17.548  16.736  12.847  1.00  1.00           N  
ATOM   3277  CA  GLY A 220     -18.181  15.441  12.554  1.00  1.00           C  
ATOM   3278  C   GLY A 220     -19.320  15.436  11.526  1.00  1.00           C  
ATOM   3279  O   GLY A 220     -19.698  14.375  11.040  1.00  1.00           O  
ATOM   3280  H   GLY A 220     -17.454  17.041  13.811  1.00  1.00           H  
ATOM   3281 1HA  GLY A 220     -17.406  14.753  12.218  1.00  1.00           H  
ATOM   3282 2HA  GLY A 220     -18.560  15.030  13.489  1.00  1.00           H  
ATOM   3283  N   ASP A 221     -19.875  16.592  11.205  1.00  0.96           N  
ATOM   3284  CA  ASP A 221     -20.949  16.701  10.222  1.00  0.96           C  
ATOM   3285  C   ASP A 221     -20.526  16.238   8.824  1.00  0.96           C  
ATOM   3286  O   ASP A 221     -21.344  15.696   8.057  1.00  0.96           O  
ATOM   3287  CB  ASP A 221     -21.415  18.141  10.162  1.00  0.96           C  
ATOM   3288  CG  ASP A 221     -22.154  18.497  11.433  1.00  0.96           C  
ATOM   3289  OD1 ASP A 221     -22.476  17.586  12.158  1.00  0.96           O  
ATOM   3290  OD2 ASP A 221     -22.350  19.651  11.729  1.00  0.96           O  
ATOM   3291  H   ASP A 221     -19.512  17.426  11.643  1.00  0.96           H  
ATOM   3292  HA  ASP A 221     -21.779  16.075  10.551  1.00  0.96           H  
ATOM   3293 1HB  ASP A 221     -20.557  18.807  10.041  1.00  0.96           H  
ATOM   3294 2HB  ASP A 221     -22.077  18.280   9.306  1.00  0.96           H  
ATOM   3295  N   SER A 222     -19.247  16.466   8.482  1.00  0.90           N  
ATOM   3296  CA  SER A 222     -18.737  16.081   7.163  1.00  0.90           C  
ATOM   3297  C   SER A 222     -17.251  15.748   7.193  1.00  0.90           C  
ATOM   3298  O   SER A 222     -16.479  16.320   7.975  1.00  0.90           O  
ATOM   3299  CB  SER A 222     -18.999  17.176   6.166  1.00  0.90           C  
ATOM   3300  OG  SER A 222     -18.287  18.344   6.482  1.00  0.90           O  
ATOM   3301  H   SER A 222     -18.616  16.877   9.176  1.00  0.90           H  
ATOM   3302  HA  SER A 222     -19.265  15.183   6.840  1.00  0.90           H  
ATOM   3303 1HB  SER A 222     -18.706  16.823   5.193  1.00  0.90           H  
ATOM   3304 2HB  SER A 222     -20.067  17.388   6.130  1.00  0.90           H  
ATOM   3305  HG  SER A 222     -18.651  18.672   7.310  1.00  0.90           H  
ATOM   3306  N   CYS A 223     -16.840  14.883   6.274  1.00  0.83           N  
ATOM   3307  CA  CYS A 223     -15.487  14.379   6.330  1.00  0.83           C  
ATOM   3308  C   CYS A 223     -14.849  13.812   5.074  1.00  0.83           C  
ATOM   3309  O   CYS A 223     -15.448  13.038   4.327  1.00  0.83           O  
ATOM   3310  CB  CYS A 223     -15.495  13.257   7.365  1.00  0.83           C  
ATOM   3311  SG  CYS A 223     -13.948  12.485   7.606  1.00  0.83           S  
ATOM   3312  H   CYS A 223     -17.502  14.488   5.606  1.00  0.83           H  
ATOM   3313  HA  CYS A 223     -14.852  15.193   6.681  1.00  0.83           H  
ATOM   3314 1HB  CYS A 223     -15.813  13.662   8.328  1.00  0.83           H  
ATOM   3315 2HB  CYS A 223     -16.216  12.503   7.080  1.00  0.83           H  
ATOM   3316  HG  CYS A 223     -13.248  13.620   7.692  1.00  0.83           H  
ATOM   3317  N   LEU A 224     -13.592  14.171   4.874  1.00  0.77           N  
ATOM   3318  CA  LEU A 224     -12.781  13.578   3.829  1.00  0.77           C  
ATOM   3319  C   LEU A 224     -11.936  12.469   4.416  1.00  0.77           C  
ATOM   3320  O   LEU A 224     -10.908  12.723   5.035  1.00  0.77           O  
ATOM   3321  CB  LEU A 224     -11.826  14.591   3.266  1.00  0.77           C  
ATOM   3322  CG  LEU A 224     -10.912  14.058   2.217  1.00  0.77           C  
ATOM   3323  CD1 LEU A 224     -11.713  13.647   1.009  1.00  0.77           C  
ATOM   3324  CD2 LEU A 224      -9.869  15.076   1.922  1.00  0.77           C  
ATOM   3325  H   LEU A 224     -13.164  14.848   5.497  1.00  0.77           H  
ATOM   3326  HA  LEU A 224     -13.419  13.163   3.053  1.00  0.77           H  
ATOM   3327 1HB  LEU A 224     -12.390  15.412   2.834  1.00  0.77           H  
ATOM   3328 2HB  LEU A 224     -11.225  14.968   4.077  1.00  0.77           H  
ATOM   3329  HG  LEU A 224     -10.418  13.158   2.591  1.00  0.77           H  
ATOM   3330 1HD1 LEU A 224     -11.027  13.259   0.279  1.00  0.77           H  
ATOM   3331 2HD1 LEU A 224     -12.438  12.880   1.290  1.00  0.77           H  
ATOM   3332 3HD1 LEU A 224     -12.234  14.501   0.594  1.00  0.77           H  
ATOM   3333 1HD2 LEU A 224      -9.191  14.681   1.174  1.00  0.77           H  
ATOM   3334 2HD2 LEU A 224     -10.318  15.974   1.553  1.00  0.77           H  
ATOM   3335 3HD2 LEU A 224      -9.319  15.297   2.829  1.00  0.77           H  
ATOM   3336  N   PHE A 225     -12.337  11.239   4.204  1.00  0.74           N  
ATOM   3337  CA  PHE A 225     -11.626  10.128   4.794  1.00  0.74           C  
ATOM   3338  C   PHE A 225     -10.480   9.744   3.895  1.00  0.74           C  
ATOM   3339  O   PHE A 225     -10.671   9.542   2.693  1.00  0.74           O  
ATOM   3340  CB  PHE A 225     -12.553   8.947   4.993  1.00  0.74           C  
ATOM   3341  CG  PHE A 225     -11.901   7.785   5.584  1.00  0.74           C  
ATOM   3342  CD1 PHE A 225     -11.616   7.728   6.931  1.00  0.74           C  
ATOM   3343  CD2 PHE A 225     -11.552   6.734   4.783  1.00  0.74           C  
ATOM   3344  CE1 PHE A 225     -11.006   6.611   7.458  1.00  0.74           C  
ATOM   3345  CE2 PHE A 225     -10.946   5.632   5.294  1.00  0.74           C  
ATOM   3346  CZ  PHE A 225     -10.678   5.561   6.633  1.00  0.74           C  
ATOM   3347  H   PHE A 225     -13.154  11.063   3.623  1.00  0.74           H  
ATOM   3348  HA  PHE A 225     -11.226  10.434   5.761  1.00  0.74           H  
ATOM   3349 1HB  PHE A 225     -13.376   9.242   5.641  1.00  0.74           H  
ATOM   3350 2HB  PHE A 225     -12.980   8.657   4.042  1.00  0.74           H  
ATOM   3351  HD1 PHE A 225     -11.882   8.568   7.572  1.00  0.74           H  
ATOM   3352  HD2 PHE A 225     -11.773   6.795   3.726  1.00  0.74           H  
ATOM   3353  HE1 PHE A 225     -10.784   6.560   8.522  1.00  0.74           H  
ATOM   3354  HE2 PHE A 225     -10.687   4.817   4.639  1.00  0.74           H  
ATOM   3355  HZ  PHE A 225     -10.204   4.677   7.044  1.00  0.74           H  
ATOM   3356  N   LEU A 226      -9.284   9.651   4.444  1.00  0.73           N  
ATOM   3357  CA  LEU A 226      -8.171   9.294   3.593  1.00  0.73           C  
ATOM   3358  C   LEU A 226      -7.736   7.846   3.762  1.00  0.73           C  
ATOM   3359  O   LEU A 226      -7.689   7.309   4.870  1.00  0.73           O  
ATOM   3360  CB  LEU A 226      -6.989  10.220   3.892  1.00  0.73           C  
ATOM   3361  CG  LEU A 226      -7.233  11.706   3.697  1.00  0.73           C  
ATOM   3362  CD1 LEU A 226      -5.975  12.451   4.095  1.00  0.73           C  
ATOM   3363  CD2 LEU A 226      -7.623  11.971   2.261  1.00  0.73           C  
ATOM   3364  H   LEU A 226      -9.145   9.831   5.431  1.00  0.73           H  
ATOM   3365  HA  LEU A 226      -8.462   9.440   2.555  1.00  0.73           H  
ATOM   3366 1HB  LEU A 226      -6.719  10.097   4.938  1.00  0.73           H  
ATOM   3367 2HB  LEU A 226      -6.141   9.923   3.273  1.00  0.73           H  
ATOM   3368  HG  LEU A 226      -8.043  12.041   4.359  1.00  0.73           H  
ATOM   3369 1HD1 LEU A 226      -6.134  13.516   3.976  1.00  0.73           H  
ATOM   3370 2HD1 LEU A 226      -5.752  12.230   5.142  1.00  0.73           H  
ATOM   3371 3HD1 LEU A 226      -5.144  12.134   3.465  1.00  0.73           H  
ATOM   3372 1HD2 LEU A 226      -7.795  13.028   2.127  1.00  0.73           H  
ATOM   3373 2HD2 LEU A 226      -6.825  11.642   1.593  1.00  0.73           H  
ATOM   3374 3HD2 LEU A 226      -8.533  11.424   2.038  1.00  0.73           H  
ATOM   3375  N   GLY A 227      -7.385   7.232   2.645  1.00  0.73           N  
ATOM   3376  CA  GLY A 227      -6.779   5.913   2.613  1.00  0.73           C  
ATOM   3377  C   GLY A 227      -5.285   6.130   2.474  1.00  0.73           C  
ATOM   3378  O   GLY A 227      -4.483   5.586   3.232  1.00  0.73           O  
ATOM   3379  H   GLY A 227      -7.505   7.722   1.765  1.00  0.73           H  
ATOM   3380 1HA  GLY A 227      -7.012   5.354   3.517  1.00  0.73           H  
ATOM   3381 2HA  GLY A 227      -7.147   5.349   1.758  1.00  0.73           H  
ATOM   3382  N   ARG A 228      -4.926   7.006   1.531  1.00  0.73           N  
ATOM   3383  CA  ARG A 228      -3.529   7.345   1.271  1.00  0.73           C  
ATOM   3384  C   ARG A 228      -3.376   8.805   0.834  1.00  0.73           C  
ATOM   3385  O   ARG A 228      -4.139   9.316   0.003  1.00  0.73           O  
ATOM   3386  CB  ARG A 228      -2.915   6.387   0.252  1.00  0.73           C  
ATOM   3387  CG  ARG A 228      -1.440   6.616  -0.018  1.00  0.73           C  
ATOM   3388  CD  ARG A 228      -0.803   5.529  -0.806  1.00  0.73           C  
ATOM   3389  NE  ARG A 228       0.599   5.828  -1.040  1.00  0.73           N  
ATOM   3390  CZ  ARG A 228       1.547   4.965  -1.422  1.00  0.73           C  
ATOM   3391  NH1 ARG A 228       1.289   3.689  -1.635  1.00  0.73           N  
ATOM   3392  NH2 ARG A 228       2.744   5.459  -1.569  1.00  0.73           N  
ATOM   3393  H   ARG A 228      -5.660   7.432   0.968  1.00  0.73           H  
ATOM   3394  HA  ARG A 228      -2.966   7.215   2.191  1.00  0.73           H  
ATOM   3395 1HB  ARG A 228      -3.037   5.359   0.596  1.00  0.73           H  
ATOM   3396 2HB  ARG A 228      -3.437   6.483  -0.700  1.00  0.73           H  
ATOM   3397 1HG  ARG A 228      -1.331   7.518  -0.595  1.00  0.73           H  
ATOM   3398 2HG  ARG A 228      -0.904   6.722   0.925  1.00  0.73           H  
ATOM   3399 1HD  ARG A 228      -0.867   4.595  -0.258  1.00  0.73           H  
ATOM   3400 2HD  ARG A 228      -1.299   5.431  -1.773  1.00  0.73           H  
ATOM   3401  HE  ARG A 228       0.909   6.800  -0.944  1.00  0.73           H  
ATOM   3402 1HH1 ARG A 228       0.350   3.346  -1.528  1.00  0.73           H  
ATOM   3403 2HH1 ARG A 228       2.037   3.044  -1.943  1.00  0.73           H  
ATOM   3404 1HH2 ARG A 228       2.847   6.466  -1.394  1.00  0.73           H  
ATOM   3405 2HH2 ARG A 228       3.521   4.878  -1.856  1.00  0.73           H  
ATOM   3406  N   ASP A 229      -2.360   9.472   1.391  1.00  0.74           N  
ATOM   3407  CA  ASP A 229      -2.054  10.862   1.054  1.00  0.74           C  
ATOM   3408  C   ASP A 229      -1.404  10.914  -0.314  1.00  0.74           C  
ATOM   3409  O   ASP A 229      -1.017   9.880  -0.856  1.00  0.74           O  
ATOM   3410  CB  ASP A 229      -1.095  11.488   2.074  1.00  0.74           C  
ATOM   3411  CG  ASP A 229      -1.149  13.031   2.121  1.00  0.74           C  
ATOM   3412  OD1 ASP A 229      -1.856  13.618   1.318  1.00  0.74           O  
ATOM   3413  OD2 ASP A 229      -0.422  13.599   2.909  1.00  0.74           O  
ATOM   3414  H   ASP A 229      -1.780   8.997   2.068  1.00  0.74           H  
ATOM   3415  HA  ASP A 229      -2.981  11.435   1.027  1.00  0.74           H  
ATOM   3416 1HB  ASP A 229      -1.310  11.104   3.063  1.00  0.74           H  
ATOM   3417 2HB  ASP A 229      -0.077  11.193   1.823  1.00  0.74           H  
ATOM   3418  N   VAL A 230      -1.250  12.109  -0.853  1.00  0.75           N  
ATOM   3419  CA  VAL A 230      -0.656  12.223  -2.178  1.00  0.75           C  
ATOM   3420  C   VAL A 230       0.768  11.682  -2.201  1.00  0.75           C  
ATOM   3421  O   VAL A 230       1.623  12.112  -1.427  1.00  0.75           O  
ATOM   3422  CB  VAL A 230      -0.618  13.695  -2.629  1.00  0.75           C  
ATOM   3423  CG1 VAL A 230       0.126  13.826  -3.994  1.00  0.75           C  
ATOM   3424  CG2 VAL A 230      -2.023  14.229  -2.728  1.00  0.75           C  
ATOM   3425  H   VAL A 230      -1.577  12.921  -0.326  1.00  0.75           H  
ATOM   3426  HA  VAL A 230      -1.266  11.656  -2.877  1.00  0.75           H  
ATOM   3427  HB  VAL A 230      -0.061  14.278  -1.891  1.00  0.75           H  
ATOM   3428 1HG1 VAL A 230       0.157  14.875  -4.296  1.00  0.75           H  
ATOM   3429 2HG1 VAL A 230       1.145  13.449  -3.901  1.00  0.75           H  
ATOM   3430 3HG1 VAL A 230      -0.407  13.245  -4.750  1.00  0.75           H  
ATOM   3431 1HG2 VAL A 230      -1.980  15.258  -3.025  1.00  0.75           H  
ATOM   3432 2HG2 VAL A 230      -2.586  13.666  -3.462  1.00  0.75           H  
ATOM   3433 3HG2 VAL A 230      -2.517  14.151  -1.756  1.00  0.75           H  
ATOM   3434  N   SER A 231       1.017  10.772  -3.134  1.00  0.76           N  
ATOM   3435  CA  SER A 231       2.316  10.139  -3.329  1.00  0.76           C  
ATOM   3436  C   SER A 231       2.737  10.173  -4.797  1.00  0.76           C  
ATOM   3437  O   SER A 231       1.885  10.273  -5.683  1.00  0.76           O  
ATOM   3438  CB  SER A 231       2.262   8.688  -2.887  1.00  0.76           C  
ATOM   3439  OG  SER A 231       2.042   8.508  -1.506  1.00  0.76           O  
ATOM   3440  H   SER A 231       0.228  10.456  -3.696  1.00  0.76           H  
ATOM   3441  HA  SER A 231       3.064  10.679  -2.743  1.00  0.76           H  
ATOM   3442 1HB  SER A 231       1.452   8.209  -3.425  1.00  0.76           H  
ATOM   3443 2HB  SER A 231       3.190   8.202  -3.170  1.00  0.76           H  
ATOM   3444  HG  SER A 231       1.237   9.019  -1.299  1.00  0.76           H  
ATOM   3445  N   ILE A 232       4.046  10.048  -5.061  1.00  0.78           N  
ATOM   3446  CA  ILE A 232       4.527   9.950  -6.448  1.00  0.78           C  
ATOM   3447  C   ILE A 232       5.033   8.563  -6.832  1.00  0.78           C  
ATOM   3448  O   ILE A 232       5.951   8.021  -6.200  1.00  0.78           O  
ATOM   3449  CB  ILE A 232       5.675  10.908  -6.738  1.00  0.78           C  
ATOM   3450  CG1 ILE A 232       5.279  12.270  -6.540  1.00  0.78           C  
ATOM   3451  CG2 ILE A 232       6.167  10.717  -8.188  1.00  0.78           C  
ATOM   3452  CD1 ILE A 232       6.379  13.142  -6.631  1.00  0.78           C  
ATOM   3453  H   ILE A 232       4.710  10.024  -4.294  1.00  0.78           H  
ATOM   3454  HA  ILE A 232       3.705  10.205  -7.105  1.00  0.78           H  
ATOM   3455  HB  ILE A 232       6.497  10.708  -6.050  1.00  0.78           H  
ATOM   3456 1HG1 ILE A 232       4.620  12.538  -7.283  1.00  0.78           H  
ATOM   3457 2HG1 ILE A 232       4.806  12.392  -5.560  1.00  0.78           H  
ATOM   3458 1HG2 ILE A 232       6.992  11.397  -8.383  1.00  0.78           H  
ATOM   3459 2HG2 ILE A 232       6.509   9.693  -8.339  1.00  0.78           H  
ATOM   3460 3HG2 ILE A 232       5.348  10.926  -8.879  1.00  0.78           H  
ATOM   3461 1HD1 ILE A 232       6.036  14.163  -6.493  1.00  0.78           H  
ATOM   3462 2HD1 ILE A 232       7.101  12.879  -5.867  1.00  0.78           H  
ATOM   3463 3HD1 ILE A 232       6.829  13.026  -7.601  1.00  0.78           H  
ATOM   3464  N   GLY A 233       4.432   7.999  -7.876  1.00  0.81           N  
ATOM   3465  CA  GLY A 233       4.806   6.691  -8.387  1.00  0.81           C  
ATOM   3466  C   GLY A 233       5.307   6.809  -9.806  1.00  0.81           C  
ATOM   3467  O   GLY A 233       5.505   7.919 -10.305  1.00  0.81           O  
ATOM   3468  H   GLY A 233       3.697   8.523  -8.344  1.00  0.81           H  
ATOM   3469 1HA  GLY A 233       5.583   6.258  -7.760  1.00  0.81           H  
ATOM   3470 2HA  GLY A 233       3.955   6.026  -8.360  1.00  0.81           H  
ATOM   3471  N   TYR A 234       5.504   5.660 -10.462  1.00  0.84           N  
ATOM   3472  CA  TYR A 234       6.024   5.625 -11.826  1.00  0.84           C  
ATOM   3473  C   TYR A 234       5.233   4.765 -12.792  1.00  0.84           C  
ATOM   3474  O   TYR A 234       4.739   3.698 -12.427  1.00  0.84           O  
ATOM   3475  CB  TYR A 234       7.472   5.184 -11.780  1.00  0.84           C  
ATOM   3476  CG  TYR A 234       8.290   6.185 -11.076  1.00  0.84           C  
ATOM   3477  CD1 TYR A 234       8.409   6.175  -9.713  1.00  0.84           C  
ATOM   3478  CD2 TYR A 234       8.902   7.129 -11.795  1.00  0.84           C  
ATOM   3479  CE1 TYR A 234       9.175   7.128  -9.076  1.00  0.84           C  
ATOM   3480  CE2 TYR A 234       9.648   8.060 -11.175  1.00  0.84           C  
ATOM   3481  CZ  TYR A 234       9.802   8.072  -9.830  1.00  0.84           C  
ATOM   3482  OH  TYR A 234      10.586   9.027  -9.241  1.00  0.84           O  
ATOM   3483  H   TYR A 234       5.308   4.789  -9.992  1.00  0.84           H  
ATOM   3484  HA  TYR A 234       5.996   6.624 -12.219  1.00  0.84           H  
ATOM   3485 1HB  TYR A 234       7.563   4.227 -11.258  1.00  0.84           H  
ATOM   3486 2HB  TYR A 234       7.859   5.061 -12.792  1.00  0.84           H  
ATOM   3487  HD1 TYR A 234       7.891   5.408  -9.141  1.00  0.84           H  
ATOM   3488  HD2 TYR A 234       8.788   7.139 -12.878  1.00  0.84           H  
ATOM   3489  HE1 TYR A 234       9.275   7.127  -7.994  1.00  0.84           H  
ATOM   3490  HE2 TYR A 234      10.120   8.809 -11.766  1.00  0.84           H  
ATOM   3491  HH  TYR A 234      10.821   8.742  -8.357  1.00  0.84           H  
ATOM   3492  N   LEU A 235       5.136   5.229 -14.036  1.00  0.87           N  
ATOM   3493  CA  LEU A 235       4.431   4.472 -15.060  1.00  0.87           C  
ATOM   3494  C   LEU A 235       5.389   3.802 -16.041  1.00  0.87           C  
ATOM   3495  O   LEU A 235       5.225   2.625 -16.370  1.00  0.87           O  
ATOM   3496  CB  LEU A 235       3.481   5.394 -15.841  1.00  0.87           C  
ATOM   3497  CG  LEU A 235       2.389   6.057 -15.026  1.00  0.87           C  
ATOM   3498  CD1 LEU A 235       1.549   6.958 -15.881  1.00  0.87           C  
ATOM   3499  CD2 LEU A 235       1.535   4.984 -14.368  1.00  0.87           C  
ATOM   3500  H   LEU A 235       5.573   6.119 -14.278  1.00  0.87           H  
ATOM   3501  HA  LEU A 235       3.844   3.696 -14.573  1.00  0.87           H  
ATOM   3502 1HB  LEU A 235       4.074   6.180 -16.303  1.00  0.87           H  
ATOM   3503 2HB  LEU A 235       3.009   4.815 -16.631  1.00  0.87           H  
ATOM   3504  HG  LEU A 235       2.849   6.686 -14.300  1.00  0.87           H  
ATOM   3505 1HD1 LEU A 235       0.794   7.429 -15.256  1.00  0.87           H  
ATOM   3506 2HD1 LEU A 235       2.164   7.719 -16.332  1.00  0.87           H  
ATOM   3507 3HD1 LEU A 235       1.065   6.374 -16.661  1.00  0.87           H  
ATOM   3508 1HD2 LEU A 235       0.760   5.452 -13.768  1.00  0.87           H  
ATOM   3509 2HD2 LEU A 235       1.073   4.366 -15.137  1.00  0.87           H  
ATOM   3510 3HD2 LEU A 235       2.160   4.356 -13.729  1.00  0.87           H  
ATOM   3511  N   SER A 236       6.378   4.557 -16.522  1.00  0.89           N  
ATOM   3512  CA  SER A 236       7.327   4.027 -17.508  1.00  0.89           C  
ATOM   3513  C   SER A 236       8.534   4.929 -17.713  1.00  0.89           C  
ATOM   3514  O   SER A 236       8.526   6.096 -17.328  1.00  0.89           O  
ATOM   3515  CB  SER A 236       6.644   3.787 -18.846  1.00  0.89           C  
ATOM   3516  OG  SER A 236       6.220   4.987 -19.432  1.00  0.89           O  
ATOM   3517  H   SER A 236       6.474   5.514 -16.183  1.00  0.89           H  
ATOM   3518  HA  SER A 236       7.693   3.068 -17.139  1.00  0.89           H  
ATOM   3519 1HB  SER A 236       7.346   3.292 -19.513  1.00  0.89           H  
ATOM   3520 2HB  SER A 236       5.796   3.120 -18.727  1.00  0.89           H  
ATOM   3521  HG  SER A 236       5.982   4.767 -20.338  1.00  0.89           H  
ATOM   3522  N   HIS A 237       9.561   4.413 -18.368  1.00  0.90           N  
ATOM   3523  CA  HIS A 237      10.693   5.262 -18.708  1.00  0.90           C  
ATOM   3524  C   HIS A 237      11.472   4.751 -19.901  1.00  0.90           C  
ATOM   3525  O   HIS A 237      11.386   3.574 -20.265  1.00  0.90           O  
ATOM   3526  CB  HIS A 237      11.648   5.421 -17.514  1.00  0.90           C  
ATOM   3527  CG  HIS A 237      12.287   4.165 -17.030  1.00  0.90           C  
ATOM   3528  ND1 HIS A 237      11.671   3.308 -16.130  1.00  0.90           N  
ATOM   3529  CD2 HIS A 237      13.495   3.616 -17.305  1.00  0.90           C  
ATOM   3530  CE1 HIS A 237      12.475   2.286 -15.878  1.00  0.90           C  
ATOM   3531  NE2 HIS A 237      13.588   2.449 -16.574  1.00  0.90           N  
ATOM   3532  H   HIS A 237       9.549   3.444 -18.652  1.00  0.90           H  
ATOM   3533  HA  HIS A 237      10.330   6.255 -18.972  1.00  0.90           H  
ATOM   3534 1HB  HIS A 237      12.447   6.113 -17.795  1.00  0.90           H  
ATOM   3535 2HB  HIS A 237      11.115   5.866 -16.684  1.00  0.90           H  
ATOM   3536  HD2 HIS A 237      14.252   4.029 -17.978  1.00  0.90           H  
ATOM   3537  HE1 HIS A 237      12.257   1.455 -15.204  1.00  0.90           H  
ATOM   3538  HE2 HIS A 237      14.378   1.821 -16.570  1.00  0.90           H  
ATOM   3539  N   ASP A 238      12.264   5.640 -20.479  1.00  0.89           N  
ATOM   3540  CA  ASP A 238      13.165   5.261 -21.554  1.00  0.89           C  
ATOM   3541  C   ASP A 238      14.501   5.964 -21.369  1.00  0.89           C  
ATOM   3542  O   ASP A 238      14.820   6.432 -20.273  1.00  0.89           O  
ATOM   3543  CB  ASP A 238      12.544   5.533 -22.942  1.00  0.89           C  
ATOM   3544  CG  ASP A 238      12.263   7.007 -23.335  1.00  0.89           C  
ATOM   3545  OD1 ASP A 238      12.869   7.935 -22.801  1.00  0.89           O  
ATOM   3546  OD2 ASP A 238      11.432   7.182 -24.198  1.00  0.89           O  
ATOM   3547  H   ASP A 238      12.222   6.605 -20.150  1.00  0.89           H  
ATOM   3548  HA  ASP A 238      13.347   4.188 -21.489  1.00  0.89           H  
ATOM   3549 1HB  ASP A 238      13.166   5.085 -23.712  1.00  0.89           H  
ATOM   3550 2HB  ASP A 238      11.589   5.005 -22.987  1.00  0.89           H  
ATOM   3551  N   ALA A 239      15.295   6.004 -22.430  1.00  0.86           N  
ATOM   3552  CA  ALA A 239      16.618   6.609 -22.425  1.00  0.86           C  
ATOM   3553  C   ALA A 239      16.619   8.100 -22.070  1.00  0.86           C  
ATOM   3554  O   ALA A 239      17.632   8.608 -21.586  1.00  0.86           O  
ATOM   3555  CB  ALA A 239      17.253   6.441 -23.790  1.00  0.86           C  
ATOM   3556  H   ALA A 239      14.967   5.600 -23.293  1.00  0.86           H  
ATOM   3557  HA  ALA A 239      17.219   6.088 -21.683  1.00  0.86           H  
ATOM   3558 1HB  ALA A 239      18.259   6.858 -23.775  1.00  0.86           H  
ATOM   3559 2HB  ALA A 239      17.301   5.383 -24.042  1.00  0.86           H  
ATOM   3560 3HB  ALA A 239      16.652   6.965 -24.532  1.00  0.86           H  
ATOM   3561  N   GLN A 240      15.539   8.821 -22.395  1.00  0.83           N  
ATOM   3562  CA  GLN A 240      15.530  10.264 -22.181  1.00  0.83           C  
ATOM   3563  C   GLN A 240      14.521  10.780 -21.152  1.00  0.83           C  
ATOM   3564  O   GLN A 240      14.798  11.789 -20.492  1.00  0.83           O  
ATOM   3565  CB  GLN A 240      15.277  10.967 -23.514  1.00  0.83           C  
ATOM   3566  CG  GLN A 240      16.334  10.690 -24.594  1.00  0.83           C  
ATOM   3567  CD  GLN A 240      17.716  11.208 -24.219  1.00  0.83           C  
ATOM   3568  OE1 GLN A 240      17.876  12.386 -23.884  1.00  0.83           O  
ATOM   3569  NE2 GLN A 240      18.719  10.337 -24.281  1.00  0.83           N  
ATOM   3570  H   GLN A 240      14.690   8.366 -22.744  1.00  0.83           H  
ATOM   3571  HA  GLN A 240      16.517  10.555 -21.830  1.00  0.83           H  
ATOM   3572 1HB  GLN A 240      14.306  10.647 -23.902  1.00  0.83           H  
ATOM   3573 2HB  GLN A 240      15.225  12.042 -23.353  1.00  0.83           H  
ATOM   3574 1HG  GLN A 240      16.403   9.616 -24.750  1.00  0.83           H  
ATOM   3575 2HG  GLN A 240      16.026  11.179 -25.517  1.00  0.83           H  
ATOM   3576 1HE2 GLN A 240      19.647  10.625 -24.043  1.00  0.83           H  
ATOM   3577 2HE2 GLN A 240      18.550   9.394 -24.560  1.00  0.83           H  
ATOM   3578  N   THR A 241      13.370  10.111 -21.019  1.00  0.79           N  
ATOM   3579  CA  THR A 241      12.258  10.610 -20.196  1.00  0.79           C  
ATOM   3580  C   THR A 241      11.696   9.620 -19.172  1.00  0.79           C  
ATOM   3581  O   THR A 241      11.606   8.412 -19.415  1.00  0.79           O  
ATOM   3582  CB  THR A 241      11.099  11.091 -21.112  1.00  0.79           C  
ATOM   3583  OG1 THR A 241      11.585  12.121 -21.987  1.00  0.79           O  
ATOM   3584  CG2 THR A 241       9.908  11.657 -20.292  1.00  0.79           C  
ATOM   3585  H   THR A 241      13.225   9.265 -21.582  1.00  0.79           H  
ATOM   3586  HA  THR A 241      12.616  11.468 -19.635  1.00  0.79           H  
ATOM   3587  HB  THR A 241      10.755  10.249 -21.720  1.00  0.79           H  
ATOM   3588  HG1 THR A 241      10.911  12.318 -22.645  1.00  0.79           H  
ATOM   3589 1HG2 THR A 241       9.129  11.990 -20.976  1.00  0.79           H  
ATOM   3590 2HG2 THR A 241       9.491  10.897 -19.645  1.00  0.79           H  
ATOM   3591 3HG2 THR A 241      10.246  12.501 -19.689  1.00  0.79           H  
ATOM   3592  N   VAL A 242      11.328  10.134 -17.997  1.00  0.76           N  
ATOM   3593  CA  VAL A 242      10.637   9.303 -17.022  1.00  0.76           C  
ATOM   3594  C   VAL A 242       9.195   9.789 -16.882  1.00  0.76           C  
ATOM   3595  O   VAL A 242       8.942  10.993 -16.741  1.00  0.76           O  
ATOM   3596  CB  VAL A 242      11.327   9.353 -15.651  1.00  0.76           C  
ATOM   3597  CG1 VAL A 242      10.572   8.478 -14.663  1.00  0.76           C  
ATOM   3598  CG2 VAL A 242      12.734   8.905 -15.795  1.00  0.76           C  
ATOM   3599  H   VAL A 242      11.471  11.125 -17.789  1.00  0.76           H  
ATOM   3600  HA  VAL A 242      10.620   8.273 -17.369  1.00  0.76           H  
ATOM   3601  HB  VAL A 242      11.311  10.379 -15.272  1.00  0.76           H  
ATOM   3602 1HG1 VAL A 242      11.063   8.517 -13.716  1.00  0.76           H  
ATOM   3603 2HG1 VAL A 242       9.553   8.833 -14.560  1.00  0.76           H  
ATOM   3604 3HG1 VAL A 242      10.559   7.449 -15.014  1.00  0.76           H  
ATOM   3605 1HG2 VAL A 242      13.235   8.952 -14.832  1.00  0.76           H  
ATOM   3606 2HG2 VAL A 242      12.760   7.890 -16.173  1.00  0.76           H  
ATOM   3607 3HG2 VAL A 242      13.217   9.565 -16.486  1.00  0.76           H  
ATOM   3608  N   THR A 243       8.245   8.856 -16.954  1.00  0.73           N  
ATOM   3609  CA  THR A 243       6.843   9.195 -16.776  1.00  0.73           C  
ATOM   3610  C   THR A 243       6.434   8.736 -15.388  1.00  0.73           C  
ATOM   3611  O   THR A 243       6.555   7.550 -15.032  1.00  0.73           O  
ATOM   3612  CB  THR A 243       5.921   8.552 -17.819  1.00  0.73           C  
ATOM   3613  OG1 THR A 243       6.301   8.965 -19.139  1.00  0.73           O  
ATOM   3614  CG2 THR A 243       4.493   9.016 -17.544  1.00  0.73           C  
ATOM   3615  H   THR A 243       8.495   7.884 -17.104  1.00  0.73           H  
ATOM   3616  HA  THR A 243       6.721  10.275 -16.820  1.00  0.73           H  
ATOM   3617  HB  THR A 243       5.978   7.462 -17.749  1.00  0.73           H  
ATOM   3618  HG1 THR A 243       7.108   8.501 -19.390  1.00  0.73           H  
ATOM   3619 1HG2 THR A 243       3.817   8.572 -18.270  1.00  0.73           H  
ATOM   3620 2HG2 THR A 243       4.206   8.709 -16.543  1.00  0.73           H  
ATOM   3621 3HG2 THR A 243       4.439  10.102 -17.612  1.00  0.73           H  
ATOM   3622  N   LEU A 244       5.940   9.696 -14.628  1.00  0.71           N  
ATOM   3623  CA  LEU A 244       5.615   9.571 -13.227  1.00  0.71           C  
ATOM   3624  C   LEU A 244       4.143   9.791 -13.022  1.00  0.71           C  
ATOM   3625  O   LEU A 244       3.444  10.227 -13.941  1.00  0.71           O  
ATOM   3626  CB  LEU A 244       6.343  10.651 -12.435  1.00  0.71           C  
ATOM   3627  CG  LEU A 244       7.846  10.657 -12.516  1.00  0.71           C  
ATOM   3628  CD1 LEU A 244       8.271  11.514 -13.670  1.00  0.71           C  
ATOM   3629  CD2 LEU A 244       8.446  11.162 -11.212  1.00  0.71           C  
ATOM   3630  H   LEU A 244       5.815  10.613 -15.049  1.00  0.71           H  
ATOM   3631  HA  LEU A 244       5.895   8.596 -12.875  1.00  0.71           H  
ATOM   3632 1HB  LEU A 244       5.999  11.590 -12.823  1.00  0.71           H  
ATOM   3633 2HB  LEU A 244       6.057  10.569 -11.387  1.00  0.71           H  
ATOM   3634  HG  LEU A 244       8.175   9.672 -12.723  1.00  0.71           H  
ATOM   3635 1HD1 LEU A 244       9.355  11.503 -13.764  1.00  0.71           H  
ATOM   3636 2HD1 LEU A 244       7.830  11.140 -14.572  1.00  0.71           H  
ATOM   3637 3HD1 LEU A 244       7.933  12.522 -13.511  1.00  0.71           H  
ATOM   3638 1HD2 LEU A 244       9.535  11.154 -11.283  1.00  0.71           H  
ATOM   3639 2HD2 LEU A 244       8.116  12.163 -11.014  1.00  0.71           H  
ATOM   3640 3HD2 LEU A 244       8.132  10.514 -10.399  1.00  0.71           H  
ATOM   3641  N   TYR A 245       3.652   9.476 -11.838  1.00  0.69           N  
ATOM   3642  CA  TYR A 245       2.272   9.829 -11.572  1.00  0.69           C  
ATOM   3643  C   TYR A 245       2.036  10.244 -10.146  1.00  0.69           C  
ATOM   3644  O   TYR A 245       2.716   9.785  -9.231  1.00  0.69           O  
ATOM   3645  CB  TYR A 245       1.336   8.667 -11.896  1.00  0.69           C  
ATOM   3646  CG  TYR A 245       1.471   7.393 -11.028  1.00  0.69           C  
ATOM   3647  CD1 TYR A 245       0.735   7.247  -9.881  1.00  0.69           C  
ATOM   3648  CD2 TYR A 245       2.259   6.363 -11.423  1.00  0.69           C  
ATOM   3649  CE1 TYR A 245       0.787   6.066  -9.170  1.00  0.69           C  
ATOM   3650  CE2 TYR A 245       2.296   5.192 -10.721  1.00  0.69           C  
ATOM   3651  CZ  TYR A 245       1.567   5.040  -9.620  1.00  0.69           C  
ATOM   3652  OH  TYR A 245       1.613   3.853  -8.949  1.00  0.69           O  
ATOM   3653  H   TYR A 245       4.253   9.040 -11.141  1.00  0.69           H  
ATOM   3654  HA  TYR A 245       2.008  10.686 -12.189  1.00  0.69           H  
ATOM   3655 1HB  TYR A 245       0.309   9.023 -11.809  1.00  0.69           H  
ATOM   3656 2HB  TYR A 245       1.479   8.379 -12.934  1.00  0.69           H  
ATOM   3657  HD1 TYR A 245       0.105   8.058  -9.546  1.00  0.69           H  
ATOM   3658  HD2 TYR A 245       2.844   6.454 -12.290  1.00  0.69           H  
ATOM   3659  HE1 TYR A 245       0.200   5.934  -8.269  1.00  0.69           H  
ATOM   3660  HE2 TYR A 245       2.913   4.373 -11.057  1.00  0.69           H  
ATOM   3661  HH  TYR A 245       0.958   3.857  -8.237  1.00  0.69           H  
ATOM   3662  N   LEU A 246       1.010  11.049  -9.942  1.00  0.68           N  
ATOM   3663  CA  LEU A 246       0.617  11.361  -8.589  1.00  0.68           C  
ATOM   3664  C   LEU A 246      -0.577  10.505  -8.263  1.00  0.68           C  
ATOM   3665  O   LEU A 246      -1.449  10.318  -9.117  1.00  0.68           O  
ATOM   3666  CB  LEU A 246       0.216  12.808  -8.423  1.00  0.68           C  
ATOM   3667  CG  LEU A 246       1.186  13.842  -8.785  1.00  0.68           C  
ATOM   3668  CD1 LEU A 246       0.569  15.164  -8.616  1.00  0.68           C  
ATOM   3669  CD2 LEU A 246       2.337  13.706  -7.925  1.00  0.68           C  
ATOM   3670  H   LEU A 246       0.499  11.436 -10.734  1.00  0.68           H  
ATOM   3671  HA  LEU A 246       1.429  11.125  -7.908  1.00  0.68           H  
ATOM   3672 1HB  LEU A 246      -0.711  12.992  -8.966  1.00  0.68           H  
ATOM   3673 2HB  LEU A 246       0.053  12.936  -7.365  1.00  0.68           H  
ATOM   3674  HG  LEU A 246       1.469  13.727  -9.826  1.00  0.68           H  
ATOM   3675 1HD1 LEU A 246       1.287  15.927  -8.895  1.00  0.68           H  
ATOM   3676 2HD1 LEU A 246      -0.304  15.224  -9.250  1.00  0.68           H  
ATOM   3677 3HD1 LEU A 246       0.273  15.293  -7.582  1.00  0.68           H  
ATOM   3678 1HD2 LEU A 246       3.090  14.455  -8.174  1.00  0.68           H  
ATOM   3679 2HD2 LEU A 246       2.039  13.817  -6.881  1.00  0.68           H  
ATOM   3680 3HD2 LEU A 246       2.711  12.711  -8.092  1.00  0.68           H  
ATOM   3681  N   GLU A 247      -0.653  10.035  -7.032  1.00  0.68           N  
ATOM   3682  CA  GLU A 247      -1.785   9.222  -6.618  1.00  0.68           C  
ATOM   3683  C   GLU A 247      -2.222   9.472  -5.200  1.00  0.68           C  
ATOM   3684  O   GLU A 247      -1.406   9.689  -4.300  1.00  0.68           O  
ATOM   3685  CB  GLU A 247      -1.493   7.731  -6.813  1.00  0.68           C  
ATOM   3686  CG  GLU A 247      -2.639   6.776  -6.445  1.00  0.68           C  
ATOM   3687  CD  GLU A 247      -2.348   5.347  -6.802  1.00  0.68           C  
ATOM   3688  OE1 GLU A 247      -2.216   5.059  -7.976  1.00  0.68           O  
ATOM   3689  OE2 GLU A 247      -2.258   4.534  -5.913  1.00  0.68           O  
ATOM   3690  H   GLU A 247       0.124  10.209  -6.395  1.00  0.68           H  
ATOM   3691  HA  GLU A 247      -2.622   9.478  -7.259  1.00  0.68           H  
ATOM   3692 1HB  GLU A 247      -1.308   7.567  -7.855  1.00  0.68           H  
ATOM   3693 2HB  GLU A 247      -0.602   7.450  -6.262  1.00  0.68           H  
ATOM   3694 1HG  GLU A 247      -2.818   6.826  -5.373  1.00  0.68           H  
ATOM   3695 2HG  GLU A 247      -3.549   7.100  -6.956  1.00  0.68           H  
ATOM   3696  N   GLU A 248      -3.534   9.445  -5.024  1.00  0.68           N  
ATOM   3697  CA  GLU A 248      -4.176   9.611  -3.727  1.00  0.68           C  
ATOM   3698  C   GLU A 248      -5.391   8.692  -3.619  1.00  0.68           C  
ATOM   3699  O   GLU A 248      -5.962   8.286  -4.636  1.00  0.68           O  
ATOM   3700  CB  GLU A 248      -4.588  11.067  -3.577  1.00  0.68           C  
ATOM   3701  CG  GLU A 248      -5.558  11.487  -4.630  1.00  0.68           C  
ATOM   3702  CD  GLU A 248      -5.885  12.927  -4.600  1.00  0.68           C  
ATOM   3703  OE1 GLU A 248      -5.316  13.634  -3.816  1.00  0.68           O  
ATOM   3704  OE2 GLU A 248      -6.700  13.335  -5.384  1.00  0.68           O  
ATOM   3705  H   GLU A 248      -4.109   9.297  -5.859  1.00  0.68           H  
ATOM   3706  HA  GLU A 248      -3.467   9.346  -2.938  1.00  0.68           H  
ATOM   3707 1HB  GLU A 248      -5.038  11.227  -2.594  1.00  0.68           H  
ATOM   3708 2HB  GLU A 248      -3.712  11.694  -3.650  1.00  0.68           H  
ATOM   3709 1HG  GLU A 248      -5.130  11.237  -5.600  1.00  0.68           H  
ATOM   3710 2HG  GLU A 248      -6.468  10.903  -4.509  1.00  0.68           H  
ATOM   3711  N   SER A 249      -5.818   8.387  -2.392  1.00  0.69           N  
ATOM   3712  CA  SER A 249      -6.995   7.532  -2.212  1.00  0.69           C  
ATOM   3713  C   SER A 249      -7.907   8.044  -1.117  1.00  0.69           C  
ATOM   3714  O   SER A 249      -7.471   8.205   0.031  1.00  0.69           O  
ATOM   3715  CB  SER A 249      -6.575   6.125  -1.864  1.00  0.69           C  
ATOM   3716  OG  SER A 249      -7.691   5.309  -1.654  1.00  0.69           O  
ATOM   3717  H   SER A 249      -5.310   8.740  -1.578  1.00  0.69           H  
ATOM   3718  HA  SER A 249      -7.548   7.521  -3.139  1.00  0.69           H  
ATOM   3719 1HB  SER A 249      -5.946   5.717  -2.647  1.00  0.69           H  
ATOM   3720 2HB  SER A 249      -5.981   6.152  -0.961  1.00  0.69           H  
ATOM   3721  HG  SER A 249      -8.331   5.875  -1.202  1.00  0.69           H  
ATOM   3722  N   PHE A 250      -9.168   8.316  -1.466  1.00  0.72           N  
ATOM   3723  CA  PHE A 250     -10.074   8.916  -0.487  1.00  0.72           C  
ATOM   3724  C   PHE A 250     -11.572   8.701  -0.707  1.00  0.72           C  
ATOM   3725  O   PHE A 250     -12.023   8.288  -1.781  1.00  0.72           O  
ATOM   3726  CB  PHE A 250      -9.816  10.427  -0.437  1.00  0.72           C  
ATOM   3727  CG  PHE A 250     -10.098  11.156  -1.722  1.00  0.72           C  
ATOM   3728  CD1 PHE A 250     -11.340  11.736  -1.957  1.00  0.72           C  
ATOM   3729  CD2 PHE A 250      -9.116  11.277  -2.696  1.00  0.72           C  
ATOM   3730  CE1 PHE A 250     -11.584  12.420  -3.119  1.00  0.72           C  
ATOM   3731  CE2 PHE A 250      -9.372  11.955  -3.862  1.00  0.72           C  
ATOM   3732  CZ  PHE A 250     -10.591  12.525  -4.073  1.00  0.72           C  
ATOM   3733  H   PHE A 250      -9.467   8.126  -2.427  1.00  0.72           H  
ATOM   3734  HA  PHE A 250      -9.831   8.493   0.489  1.00  0.72           H  
ATOM   3735 1HB  PHE A 250     -10.426  10.871   0.351  1.00  0.72           H  
ATOM   3736 2HB  PHE A 250      -8.778  10.603  -0.175  1.00  0.72           H  
ATOM   3737  HD1 PHE A 250     -12.119  11.648  -1.199  1.00  0.72           H  
ATOM   3738  HD2 PHE A 250      -8.132  10.834  -2.533  1.00  0.72           H  
ATOM   3739  HE1 PHE A 250     -12.555  12.874  -3.290  1.00  0.72           H  
ATOM   3740  HE2 PHE A 250      -8.602  12.047  -4.621  1.00  0.72           H  
ATOM   3741  HZ  PHE A 250     -10.772  13.058  -5.001  1.00  0.72           H  
ATOM   3742  N   THR A 251     -12.334   8.990   0.349  1.00  0.74           N  
ATOM   3743  CA  THR A 251     -13.792   9.003   0.299  1.00  0.74           C  
ATOM   3744  C   THR A 251     -14.350  10.265   0.907  1.00  0.74           C  
ATOM   3745  O   THR A 251     -14.018  10.604   2.045  1.00  0.74           O  
ATOM   3746  CB  THR A 251     -14.389   7.835   1.089  1.00  0.74           C  
ATOM   3747  OG1 THR A 251     -13.960   6.637   0.547  1.00  0.74           O  
ATOM   3748  CG2 THR A 251     -15.888   7.857   1.148  1.00  0.74           C  
ATOM   3749  H   THR A 251     -11.866   9.260   1.216  1.00  0.74           H  
ATOM   3750  HA  THR A 251     -14.106   8.947  -0.737  1.00  0.74           H  
ATOM   3751  HB  THR A 251     -14.016   7.897   2.103  1.00  0.74           H  
ATOM   3752  HG1 THR A 251     -14.519   6.341  -0.212  1.00  0.74           H  
ATOM   3753 1HG2 THR A 251     -16.226   7.022   1.741  1.00  0.74           H  
ATOM   3754 2HG2 THR A 251     -16.236   8.780   1.606  1.00  0.74           H  
ATOM   3755 3HG2 THR A 251     -16.294   7.773   0.164  1.00  0.74           H  
ATOM   3756  N   PHE A 252     -15.234  10.945   0.204  1.00  0.77           N  
ATOM   3757  CA  PHE A 252     -15.868  12.067   0.861  1.00  0.77           C  
ATOM   3758  C   PHE A 252     -17.245  11.666   1.335  1.00  0.77           C  
ATOM   3759  O   PHE A 252     -18.042  11.098   0.589  1.00  0.77           O  
ATOM   3760  CB  PHE A 252     -15.938  13.325   0.037  1.00  0.77           C  
ATOM   3761  CG  PHE A 252     -16.626  14.330   0.832  1.00  0.77           C  
ATOM   3762  CD1 PHE A 252     -16.004  14.883   1.904  1.00  0.77           C  
ATOM   3763  CD2 PHE A 252     -17.902  14.704   0.548  1.00  0.77           C  
ATOM   3764  CE1 PHE A 252     -16.637  15.774   2.683  1.00  0.77           C  
ATOM   3765  CE2 PHE A 252     -18.539  15.628   1.328  1.00  0.77           C  
ATOM   3766  CZ  PHE A 252     -17.905  16.157   2.397  1.00  0.77           C  
ATOM   3767  H   PHE A 252     -15.485  10.670  -0.734  1.00  0.77           H  
ATOM   3768  HA  PHE A 252     -15.294  12.328   1.749  1.00  0.77           H  
ATOM   3769 1HB  PHE A 252     -14.938  13.688  -0.204  1.00  0.77           H  
ATOM   3770 2HB  PHE A 252     -16.485  13.172  -0.884  1.00  0.77           H  
ATOM   3771  HD1 PHE A 252     -14.994  14.580   2.141  1.00  0.77           H  
ATOM   3772  HD2 PHE A 252     -18.407  14.257  -0.308  1.00  0.77           H  
ATOM   3773  HE1 PHE A 252     -16.126  16.174   3.537  1.00  0.77           H  
ATOM   3774  HE2 PHE A 252     -19.552  15.928   1.095  1.00  0.77           H  
ATOM   3775  HZ  PHE A 252     -18.410  16.877   3.016  1.00  0.77           H  
ATOM   3776  N   ARG A 253     -17.513  11.943   2.591  1.00  0.80           N  
ATOM   3777  CA  ARG A 253     -18.766  11.569   3.183  1.00  0.80           C  
ATOM   3778  C   ARG A 253     -19.415  12.669   4.002  1.00  0.80           C  
ATOM   3779  O   ARG A 253     -18.755  13.506   4.623  1.00  0.80           O  
ATOM   3780  CB  ARG A 253     -18.517  10.339   4.022  1.00  0.80           C  
ATOM   3781  CG  ARG A 253     -17.489  10.521   5.105  1.00  0.80           C  
ATOM   3782  CD  ARG A 253     -17.156   9.258   5.827  1.00  0.80           C  
ATOM   3783  NE  ARG A 253     -16.180   9.508   6.884  1.00  0.80           N  
ATOM   3784  CZ  ARG A 253     -15.739   8.596   7.769  1.00  0.80           C  
ATOM   3785  NH1 ARG A 253     -16.183   7.371   7.727  1.00  0.80           N  
ATOM   3786  NH2 ARG A 253     -14.866   8.947   8.692  1.00  0.80           N  
ATOM   3787  H   ARG A 253     -16.808  12.403   3.167  1.00  0.80           H  
ATOM   3788  HA  ARG A 253     -19.452  11.301   2.380  1.00  0.80           H  
ATOM   3789 1HB  ARG A 253     -19.437  10.084   4.509  1.00  0.80           H  
ATOM   3790 2HB  ARG A 253     -18.210   9.508   3.392  1.00  0.80           H  
ATOM   3791 1HG  ARG A 253     -16.571  10.890   4.660  1.00  0.80           H  
ATOM   3792 2HG  ARG A 253     -17.862  11.245   5.829  1.00  0.80           H  
ATOM   3793 1HD  ARG A 253     -18.047   8.851   6.274  1.00  0.80           H  
ATOM   3794 2HD  ARG A 253     -16.733   8.533   5.131  1.00  0.80           H  
ATOM   3795  HE  ARG A 253     -15.812  10.448   6.961  1.00  0.80           H  
ATOM   3796 1HH1 ARG A 253     -16.844   7.103   7.011  1.00  0.80           H  
ATOM   3797 2HH1 ARG A 253     -15.867   6.691   8.412  1.00  0.80           H  
ATOM   3798 1HH2 ARG A 253     -14.540   9.903   8.729  1.00  0.80           H  
ATOM   3799 2HH2 ARG A 253     -14.541   8.267   9.361  1.00  0.80           H  
ATOM   3800  N   VAL A 254     -20.737  12.632   4.038  1.00  0.82           N  
ATOM   3801  CA  VAL A 254     -21.509  13.561   4.844  1.00  0.82           C  
ATOM   3802  C   VAL A 254     -22.342  12.748   5.815  1.00  0.82           C  
ATOM   3803  O   VAL A 254     -22.963  11.763   5.418  1.00  0.82           O  
ATOM   3804  CB  VAL A 254     -22.397  14.449   3.953  1.00  0.82           C  
ATOM   3805  CG1 VAL A 254     -23.212  15.405   4.816  1.00  0.82           C  
ATOM   3806  CG2 VAL A 254     -21.515  15.204   2.975  1.00  0.82           C  
ATOM   3807  H   VAL A 254     -21.223  11.933   3.494  1.00  0.82           H  
ATOM   3808  HA  VAL A 254     -20.836  14.199   5.411  1.00  0.82           H  
ATOM   3809  HB  VAL A 254     -23.102  13.828   3.400  1.00  0.82           H  
ATOM   3810 1HG1 VAL A 254     -23.828  16.017   4.173  1.00  0.82           H  
ATOM   3811 2HG1 VAL A 254     -23.845  14.838   5.493  1.00  0.82           H  
ATOM   3812 3HG1 VAL A 254     -22.540  16.044   5.394  1.00  0.82           H  
ATOM   3813 1HG2 VAL A 254     -22.117  15.833   2.332  1.00  0.82           H  
ATOM   3814 2HG2 VAL A 254     -20.811  15.819   3.530  1.00  0.82           H  
ATOM   3815 3HG2 VAL A 254     -20.973  14.490   2.359  1.00  0.82           H  
ATOM   3816  N   HIS A 255     -22.325  13.131   7.087  1.00  0.82           N  
ATOM   3817  CA  HIS A 255     -23.063  12.388   8.096  1.00  0.82           C  
ATOM   3818  C   HIS A 255     -24.312  13.150   8.510  1.00  0.82           C  
ATOM   3819  O   HIS A 255     -25.340  12.551   8.834  1.00  0.82           O  
ATOM   3820  CB  HIS A 255     -22.164  12.140   9.301  1.00  0.82           C  
ATOM   3821  CG  HIS A 255     -20.960  11.304   8.978  1.00  0.82           C  
ATOM   3822  ND1 HIS A 255     -21.032   9.944   8.702  1.00  0.82           N  
ATOM   3823  CD2 HIS A 255     -19.651  11.640   8.884  1.00  0.82           C  
ATOM   3824  CE1 HIS A 255     -19.818   9.489   8.463  1.00  0.82           C  
ATOM   3825  NE2 HIS A 255     -18.962  10.495   8.575  1.00  0.82           N  
ATOM   3826  H   HIS A 255     -21.809  13.966   7.360  1.00  0.82           H  
ATOM   3827  HA  HIS A 255     -23.374  11.424   7.697  1.00  0.82           H  
ATOM   3828 1HB  HIS A 255     -21.820  13.099   9.705  1.00  0.82           H  
ATOM   3829 2HB  HIS A 255     -22.733  11.637  10.084  1.00  0.82           H  
ATOM   3830  HD1 HIS A 255     -21.873   9.356   8.681  1.00  0.82           H  
ATOM   3831  HD2 HIS A 255     -19.118  12.588   9.016  1.00  0.82           H  
ATOM   3832  HE1 HIS A 255     -19.657   8.444   8.227  1.00  0.82           H  
ATOM   3833  N   GLN A 256     -24.236  14.474   8.444  1.00  0.79           N  
ATOM   3834  CA  GLN A 256     -25.384  15.305   8.758  1.00  0.79           C  
ATOM   3835  C   GLN A 256     -25.592  16.398   7.700  1.00  0.79           C  
ATOM   3836  O   GLN A 256     -25.144  17.526   7.890  1.00  0.79           O  
ATOM   3837  CB  GLN A 256     -25.321  15.932  10.146  1.00  0.79           C  
ATOM   3838  CG  GLN A 256     -26.598  16.738  10.404  1.00  0.79           C  
ATOM   3839  CD  GLN A 256     -26.815  17.305  11.820  1.00  0.79           C  
ATOM   3840  OE1 GLN A 256     -25.900  17.456  12.630  1.00  0.79           O  
ATOM   3841  NE2 GLN A 256     -28.087  17.628  12.117  1.00  0.79           N  
ATOM   3842  H   GLN A 256     -23.346  14.911   8.205  1.00  0.79           H  
ATOM   3843  HA  GLN A 256     -26.245  14.658   8.802  1.00  0.79           H  
ATOM   3844 1HB  GLN A 256     -25.222  15.158  10.908  1.00  0.79           H  
ATOM   3845 2HB  GLN A 256     -24.456  16.599  10.223  1.00  0.79           H  
ATOM   3846 1HG  GLN A 256     -26.539  17.582   9.731  1.00  0.79           H  
ATOM   3847 2HG  GLN A 256     -27.466  16.124  10.148  1.00  0.79           H  
ATOM   3848 1HE2 GLN A 256     -28.315  18.006  13.014  1.00  0.79           H  
ATOM   3849 2HE2 GLN A 256     -28.849  17.491  11.420  1.00  0.79           H  
ATOM   3850  N   PRO A 257     -26.335  16.123   6.606  1.00  0.76           N  
ATOM   3851  CA  PRO A 257     -26.530  16.984   5.442  1.00  0.76           C  
ATOM   3852  C   PRO A 257     -27.274  18.254   5.805  1.00  0.76           C  
ATOM   3853  O   PRO A 257     -27.229  19.260   5.092  1.00  0.76           O  
ATOM   3854  CB  PRO A 257     -27.349  16.110   4.515  1.00  0.76           C  
ATOM   3855  CG  PRO A 257     -28.068  15.148   5.401  1.00  0.76           C  
ATOM   3856  CD  PRO A 257     -27.126  14.870   6.538  1.00  0.76           C  
ATOM   3857  HA  PRO A 257     -25.557  17.230   5.001  1.00  0.76           H  
ATOM   3858 1HB  PRO A 257     -28.027  16.744   3.957  1.00  0.76           H  
ATOM   3859 2HB  PRO A 257     -26.701  15.611   3.793  1.00  0.76           H  
ATOM   3860 1HG  PRO A 257     -29.019  15.601   5.743  1.00  0.76           H  
ATOM   3861 2HG  PRO A 257     -28.336  14.245   4.834  1.00  0.76           H  
ATOM   3862 1HD  PRO A 257     -27.772  14.735   7.414  1.00  0.76           H  
ATOM   3863 2HD  PRO A 257     -26.482  13.996   6.339  1.00  0.76           H  
ATOM   3864  N   ASP A 258     -27.915  18.222   6.969  1.00  0.71           N  
ATOM   3865  CA  ASP A 258     -28.668  19.334   7.515  1.00  0.71           C  
ATOM   3866  C   ASP A 258     -27.740  20.517   7.740  1.00  0.71           C  
ATOM   3867  O   ASP A 258     -28.200  21.647   7.834  1.00  0.71           O  
ATOM   3868  CB  ASP A 258     -29.202  18.983   8.890  1.00  0.71           C  
ATOM   3869  CG  ASP A 258     -30.206  17.876   8.926  1.00  0.71           C  
ATOM   3870  OD1 ASP A 258     -30.749  17.523   7.910  1.00  0.71           O  
ATOM   3871  OD2 ASP A 258     -30.360  17.322   9.997  1.00  0.71           O  
ATOM   3872  H   ASP A 258     -27.899  17.371   7.505  1.00  0.71           H  
ATOM   3873  HA  ASP A 258     -29.465  19.606   6.826  1.00  0.71           H  
ATOM   3874 1HB  ASP A 258     -28.392  18.763   9.541  1.00  0.71           H  
ATOM   3875 2HB  ASP A 258     -29.685  19.871   9.303  1.00  0.71           H  
ATOM   3876  N   ALA A 259     -26.435  20.228   7.846  1.00  0.68           N  
ATOM   3877  CA  ALA A 259     -25.370  21.168   8.136  1.00  0.68           C  
ATOM   3878  C   ALA A 259     -24.934  22.035   6.958  1.00  0.68           C  
ATOM   3879  O   ALA A 259     -24.071  22.907   7.124  1.00  0.68           O  
ATOM   3880  CB  ALA A 259     -24.174  20.394   8.621  1.00  0.68           C  
ATOM   3881  H   ALA A 259     -26.145  19.257   7.733  1.00  0.68           H  
ATOM   3882  HA  ALA A 259     -25.719  21.823   8.919  1.00  0.68           H  
ATOM   3883 1HB  ALA A 259     -23.374  21.063   8.891  1.00  0.68           H  
ATOM   3884 2HB  ALA A 259     -24.455  19.796   9.495  1.00  0.68           H  
ATOM   3885 3HB  ALA A 259     -23.831  19.732   7.830  1.00  0.68           H  
ATOM   3886  N   ALA A 260     -25.483  21.816   5.762  1.00  0.67           N  
ATOM   3887  CA  ALA A 260     -25.053  22.666   4.651  1.00  0.67           C  
ATOM   3888  C   ALA A 260     -26.218  23.092   3.760  1.00  0.67           C  
ATOM   3889  O   ALA A 260     -27.167  22.334   3.554  1.00  0.67           O  
ATOM   3890  CB  ALA A 260     -24.002  21.934   3.813  1.00  0.67           C  
ATOM   3891  H   ALA A 260     -26.174  21.075   5.624  1.00  0.67           H  
ATOM   3892  HA  ALA A 260     -24.615  23.565   5.070  1.00  0.67           H  
ATOM   3893 1HB  ALA A 260     -23.664  22.591   3.023  1.00  0.67           H  
ATOM   3894 2HB  ALA A 260     -23.156  21.665   4.444  1.00  0.67           H  
ATOM   3895 3HB  ALA A 260     -24.436  21.032   3.379  1.00  0.67           H  
ATOM   3896  N   VAL A 261     -26.120  24.324   3.239  1.00  0.70           N  
ATOM   3897  CA  VAL A 261     -27.087  24.901   2.291  1.00  0.70           C  
ATOM   3898  C   VAL A 261     -26.426  25.456   1.044  1.00  0.70           C  
ATOM   3899  O   VAL A 261     -25.539  26.309   1.133  1.00  0.70           O  
ATOM   3900  CB  VAL A 261     -27.879  26.050   2.937  1.00  0.70           C  
ATOM   3901  CG1 VAL A 261     -28.829  26.695   1.926  1.00  0.70           C  
ATOM   3902  CG2 VAL A 261     -28.687  25.546   4.043  1.00  0.70           C  
ATOM   3903  H   VAL A 261     -25.303  24.876   3.511  1.00  0.70           H  
ATOM   3904  HA  VAL A 261     -27.785  24.118   1.991  1.00  0.70           H  
ATOM   3905  HB  VAL A 261     -27.179  26.798   3.300  1.00  0.70           H  
ATOM   3906 1HG1 VAL A 261     -29.373  27.498   2.413  1.00  0.70           H  
ATOM   3907 2HG1 VAL A 261     -28.262  27.102   1.092  1.00  0.70           H  
ATOM   3908 3HG1 VAL A 261     -29.541  25.952   1.555  1.00  0.70           H  
ATOM   3909 1HG2 VAL A 261     -29.225  26.365   4.500  1.00  0.70           H  
ATOM   3910 2HG2 VAL A 261     -29.379  24.820   3.673  1.00  0.70           H  
ATOM   3911 3HG2 VAL A 261     -28.051  25.095   4.745  1.00  0.70           H  
ATOM   3912  N   ALA A 262     -26.855  24.985  -0.125  1.00  0.78           N  
ATOM   3913  CA  ALA A 262     -26.287  25.472  -1.382  1.00  0.78           C  
ATOM   3914  C   ALA A 262     -26.899  26.812  -1.753  1.00  0.78           C  
ATOM   3915  O   ALA A 262     -28.081  27.053  -1.471  1.00  0.78           O  
ATOM   3916  CB  ALA A 262     -26.510  24.461  -2.485  1.00  0.78           C  
ATOM   3917  H   ALA A 262     -27.585  24.280  -0.142  1.00  0.78           H  
ATOM   3918  HA  ALA A 262     -25.217  25.624  -1.254  1.00  0.78           H  
ATOM   3919 1HB  ALA A 262     -26.067  24.835  -3.409  1.00  0.78           H  
ATOM   3920 2HB  ALA A 262     -26.038  23.512  -2.212  1.00  0.78           H  
ATOM   3921 3HB  ALA A 262     -27.578  24.307  -2.630  1.00  0.78           H  
ATOM   3922  N   LEU A 263     -26.108  27.664  -2.400  1.00  0.89           N  
ATOM   3923  CA  LEU A 263     -26.598  28.943  -2.872  1.00  0.89           C  
ATOM   3924  C   LEU A 263     -26.299  29.145  -4.367  1.00  0.89           C  
ATOM   3925  O   LEU A 263     -25.136  29.156  -4.797  1.00  0.89           O  
ATOM   3926  CB  LEU A 263     -25.973  30.077  -2.082  1.00  0.89           C  
ATOM   3927  CG  LEU A 263     -26.199  30.095  -0.608  1.00  0.89           C  
ATOM   3928  CD1 LEU A 263     -25.118  29.295   0.057  1.00  0.89           C  
ATOM   3929  CD2 LEU A 263     -26.190  31.519  -0.127  1.00  0.89           C  
ATOM   3930  H   LEU A 263     -25.137  27.430  -2.563  1.00  0.89           H  
ATOM   3931  HA  LEU A 263     -27.663  28.949  -2.721  1.00  0.89           H  
ATOM   3932 1HB  LEU A 263     -24.941  30.039  -2.228  1.00  0.89           H  
ATOM   3933 2HB  LEU A 263     -26.372  31.006  -2.480  1.00  0.89           H  
ATOM   3934  HG  LEU A 263     -27.148  29.622  -0.377  1.00  0.89           H  
ATOM   3935 1HD1 LEU A 263     -25.300  29.284   1.117  1.00  0.89           H  
ATOM   3936 2HD1 LEU A 263     -25.127  28.292  -0.309  1.00  0.89           H  
ATOM   3937 3HD1 LEU A 263     -24.146  29.740  -0.154  1.00  0.89           H  
ATOM   3938 1HD2 LEU A 263     -26.343  31.553   0.935  1.00  0.89           H  
ATOM   3939 2HD2 LEU A 263     -25.235  31.980  -0.361  1.00  0.89           H  
ATOM   3940 3HD2 LEU A 263     -26.987  32.055  -0.622  1.00  0.89           H  
ATOM   3941  N   VAL A 264     -27.368  29.308  -5.138  1.00  1.04           N  
ATOM   3942  CA  VAL A 264     -27.354  29.419  -6.602  1.00  1.04           C  
ATOM   3943  C   VAL A 264     -28.756  29.288  -7.165  1.00  1.04           C  
ATOM   3944  O   VAL A 264     -29.233  30.171  -7.878  1.00  1.04           O  
ATOM   3945  OXT VAL A 264     -29.317  28.200  -7.087  1.00  1.04           O  
ATOM   3946  CB  VAL A 264     -26.459  28.342  -7.263  1.00  1.04           C  
ATOM   3947  CG1 VAL A 264     -26.969  26.933  -6.913  1.00  1.04           C  
ATOM   3948  CG2 VAL A 264     -26.483  28.540  -8.763  1.00  1.04           C  
ATOM   3949  H   VAL A 264     -28.259  29.374  -4.646  1.00  1.04           H  
ATOM   3950  HA  VAL A 264     -26.962  30.395  -6.875  1.00  1.04           H  
ATOM   3951  HB  VAL A 264     -25.452  28.444  -6.943  1.00  1.04           H  
ATOM   3952 1HG1 VAL A 264     -26.335  26.190  -7.398  1.00  1.04           H  
ATOM   3953 2HG1 VAL A 264     -26.939  26.778  -5.835  1.00  1.04           H  
ATOM   3954 3HG1 VAL A 264     -27.991  26.815  -7.265  1.00  1.04           H  
ATOM   3955 1HG2 VAL A 264     -25.847  27.790  -9.237  1.00  1.04           H  
ATOM   3956 2HG2 VAL A 264     -27.504  28.435  -9.132  1.00  1.04           H  
ATOM   3957 3HG2 VAL A 264     -26.109  29.535  -9.004  1.00  1.04           H  
TER    3958
ENDMDL

REMARK ID 498725 MODEL 4 2023-03-18_00000191_1_19
PFRMAT TS
TARGET 2023-03-18_00000191_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.452  -1.923   0.981  1.00  3.84           N  
ATOM      2  CA  MET A   1       0.792  -1.641   0.276  1.00  3.84           C  
ATOM      3  C   MET A   1       0.970  -0.158   0.028  1.00  3.84           C  
ATOM      4  O   MET A   1      -0.004   0.592  -0.047  1.00  3.84           O  
ATOM      5  CB  MET A   1       0.824  -2.351  -1.075  1.00  3.84           C  
ATOM      6  CG  MET A   1       0.841  -3.858  -1.017  1.00  3.84           C  
ATOM      7  SD  MET A   1       0.844  -4.576  -2.656  1.00  3.84           S  
ATOM      8  CE  MET A   1       2.496  -4.194  -3.204  1.00  3.84           C  
ATOM      9 1H   MET A   1      -0.243  -2.266   1.906  1.00  3.84           H  
ATOM     10 2H   MET A   1      -0.995  -1.074   1.052  1.00  3.84           H  
ATOM     11 3H   MET A   1      -0.978  -2.618   0.473  1.00  3.84           H  
ATOM     12  HA  MET A   1       1.625  -1.984   0.889  1.00  3.84           H  
ATOM     13 1HB  MET A   1      -0.047  -2.055  -1.657  1.00  3.84           H  
ATOM     14 2HB  MET A   1       1.707  -2.027  -1.634  1.00  3.84           H  
ATOM     15 1HG  MET A   1       1.728  -4.199  -0.485  1.00  3.84           H  
ATOM     16 2HG  MET A   1      -0.040  -4.215  -0.485  1.00  3.84           H  
ATOM     17 1HE  MET A   1       2.642  -4.572  -4.216  1.00  3.84           H  
ATOM     18 2HE  MET A   1       2.641  -3.116  -3.197  1.00  3.84           H  
ATOM     19 3HE  MET A   1       3.220  -4.659  -2.535  1.00  3.84           H  
ATOM     20  N   ASN A   2       2.218   0.253  -0.156  1.00  3.19           N  
ATOM     21  CA  ASN A   2       2.529   1.645  -0.458  1.00  3.19           C  
ATOM     22  C   ASN A   2       3.366   1.729  -1.724  1.00  3.19           C  
ATOM     23  O   ASN A   2       4.576   1.930  -1.675  1.00  3.19           O  
ATOM     24  CB  ASN A   2       3.256   2.344   0.690  1.00  3.19           C  
ATOM     25  CG  ASN A   2       2.434   2.460   1.967  1.00  3.19           C  
ATOM     26  OD1 ASN A   2       1.527   3.300   2.076  1.00  3.19           O  
ATOM     27  ND2 ASN A   2       2.748   1.638   2.936  1.00  3.19           N  
ATOM     28  H   ASN A   2       2.981  -0.407  -0.088  1.00  3.19           H  
ATOM     29  HA  ASN A   2       1.600   2.183  -0.652  1.00  3.19           H  
ATOM     30 1HB  ASN A   2       4.178   1.805   0.918  1.00  3.19           H  
ATOM     31 2HB  ASN A   2       3.543   3.350   0.370  1.00  3.19           H  
ATOM     32 1HD2 ASN A   2       2.253   1.674   3.805  1.00  3.19           H  
ATOM     33 2HD2 ASN A   2       3.502   0.989   2.819  1.00  3.19           H  
ATOM     34  N   ASN A   3       2.698   1.574  -2.872  1.00  2.57           N  
ATOM     35  CA  ASN A   3       3.354   1.625  -4.186  1.00  2.57           C  
ATOM     36  C   ASN A   3       3.881   3.032  -4.432  1.00  2.57           C  
ATOM     37  O   ASN A   3       4.811   3.259  -5.206  1.00  2.57           O  
ATOM     38  CB  ASN A   3       2.386   1.224  -5.279  1.00  2.57           C  
ATOM     39  CG  ASN A   3       2.089  -0.245  -5.265  1.00  2.57           C  
ATOM     40  OD1 ASN A   3       2.844  -1.042  -4.698  1.00  2.57           O  
ATOM     41  ND2 ASN A   3       1.009  -0.625  -5.889  1.00  2.57           N  
ATOM     42  H   ASN A   3       1.703   1.406  -2.829  1.00  2.57           H  
ATOM     43  HA  ASN A   3       4.208   0.945  -4.187  1.00  2.57           H  
ATOM     44 1HB  ASN A   3       1.451   1.773  -5.155  1.00  2.57           H  
ATOM     45 2HB  ASN A   3       2.798   1.497  -6.250  1.00  2.57           H  
ATOM     46 1HD2 ASN A   3       0.766  -1.597  -5.918  1.00  2.57           H  
ATOM     47 2HD2 ASN A   3       0.430   0.052  -6.345  1.00  2.57           H  
ATOM     48  N   LEU A   4       3.232   3.963  -3.755  1.00  2.05           N  
ATOM     49  CA  LEU A   4       3.520   5.374  -3.753  1.00  2.05           C  
ATOM     50  C   LEU A   4       4.397   5.622  -2.533  1.00  2.05           C  
ATOM     51  O   LEU A   4       3.920   5.623  -1.395  1.00  2.05           O  
ATOM     52  CB  LEU A   4       2.193   6.134  -3.672  1.00  2.05           C  
ATOM     53  CG  LEU A   4       1.402   6.286  -5.001  1.00  2.05           C  
ATOM     54  CD1 LEU A   4       1.144   4.934  -5.658  1.00  2.05           C  
ATOM     55  CD2 LEU A   4       0.132   6.920  -4.728  1.00  2.05           C  
ATOM     56  H   LEU A   4       2.479   3.646  -3.169  1.00  2.05           H  
ATOM     57  HA  LEU A   4       4.070   5.645  -4.650  1.00  2.05           H  
ATOM     58 1HB  LEU A   4       1.547   5.600  -2.979  1.00  2.05           H  
ATOM     59 2HB  LEU A   4       2.369   7.113  -3.259  1.00  2.05           H  
ATOM     60  HG  LEU A   4       1.948   6.898  -5.665  1.00  2.05           H  
ATOM     61 1HD1 LEU A   4       0.580   5.086  -6.584  1.00  2.05           H  
ATOM     62 2HD1 LEU A   4       2.079   4.458  -5.897  1.00  2.05           H  
ATOM     63 3HD1 LEU A   4       0.569   4.301  -4.987  1.00  2.05           H  
ATOM     64 1HD2 LEU A   4      -0.402   7.043  -5.671  1.00  2.05           H  
ATOM     65 2HD2 LEU A   4      -0.438   6.286  -4.051  1.00  2.05           H  
ATOM     66 3HD2 LEU A   4       0.290   7.874  -4.277  1.00  2.05           H  
ATOM     67  N   HIS A   5       5.692   5.826  -2.759  1.00  1.67           N  
ATOM     68  CA  HIS A   5       6.659   5.871  -1.663  1.00  1.67           C  
ATOM     69  C   HIS A   5       6.657   7.139  -0.821  1.00  1.67           C  
ATOM     70  O   HIS A   5       7.656   7.850  -0.733  1.00  1.67           O  
ATOM     71  CB  HIS A   5       8.074   5.700  -2.212  1.00  1.67           C  
ATOM     72  CG  HIS A   5       8.344   4.373  -2.829  1.00  1.67           C  
ATOM     73  ND1 HIS A   5       9.392   4.161  -3.703  1.00  1.67           N  
ATOM     74  CD2 HIS A   5       7.707   3.189  -2.712  1.00  1.67           C  
ATOM     75  CE1 HIS A   5       9.386   2.900  -4.092  1.00  1.67           C  
ATOM     76  NE2 HIS A   5       8.376   2.288  -3.505  1.00  1.67           N  
ATOM     77  H   HIS A   5       6.023   5.858  -3.714  1.00  1.67           H  
ATOM     78  HA  HIS A   5       6.457   5.036  -0.989  1.00  1.67           H  
ATOM     79 1HB  HIS A   5       8.271   6.473  -2.956  1.00  1.67           H  
ATOM     80 2HB  HIS A   5       8.785   5.842  -1.402  1.00  1.67           H  
ATOM     81  HD2 HIS A   5       6.828   2.987  -2.102  1.00  1.67           H  
ATOM     82  HE1 HIS A   5      10.094   2.443  -4.782  1.00  1.67           H  
ATOM     83  HE2 HIS A   5       8.125   1.317  -3.618  1.00  1.67           H  
ATOM     84  N   ARG A   6       5.565   7.359  -0.103  1.00  1.40           N  
ATOM     85  CA  ARG A   6       5.445   8.532   0.757  1.00  1.40           C  
ATOM     86  C   ARG A   6       6.422   8.426   1.923  1.00  1.40           C  
ATOM     87  O   ARG A   6       6.859   9.420   2.494  1.00  1.40           O  
ATOM     88  CB  ARG A   6       4.012   8.689   1.245  1.00  1.40           C  
ATOM     89  CG  ARG A   6       3.551   7.644   2.242  1.00  1.40           C  
ATOM     90  CD  ARG A   6       2.112   7.806   2.586  1.00  1.40           C  
ATOM     91  NE  ARG A   6       1.685   6.812   3.557  1.00  1.40           N  
ATOM     92  CZ  ARG A   6       1.802   6.973   4.894  1.00  1.40           C  
ATOM     93  NH1 ARG A   6       2.332   8.079   5.372  1.00  1.40           N  
ATOM     94  NH2 ARG A   6       1.393   6.028   5.721  1.00  1.40           N  
ATOM     95  H   ARG A   6       4.789   6.710  -0.218  1.00  1.40           H  
ATOM     96  HA  ARG A   6       5.712   9.409   0.191  1.00  1.40           H  
ATOM     97 1HB  ARG A   6       3.884   9.670   1.702  1.00  1.40           H  
ATOM     98 2HB  ARG A   6       3.335   8.639   0.388  1.00  1.40           H  
ATOM     99 1HG  ARG A   6       3.695   6.647   1.815  1.00  1.40           H  
ATOM    100 2HG  ARG A   6       4.132   7.732   3.161  1.00  1.40           H  
ATOM    101 1HD  ARG A   6       1.943   8.796   3.013  1.00  1.40           H  
ATOM    102 2HD  ARG A   6       1.506   7.691   1.686  1.00  1.40           H  
ATOM    103  HE  ARG A   6       1.279   5.947   3.210  1.00  1.40           H  
ATOM    104 1HH1 ARG A   6       2.647   8.802   4.744  1.00  1.40           H  
ATOM    105 2HH1 ARG A   6       2.433   8.224   6.391  1.00  1.40           H  
ATOM    106 1HH2 ARG A   6       0.987   5.177   5.354  1.00  1.40           H  
ATOM    107 2HH2 ARG A   6       1.486   6.160   6.721  1.00  1.40           H  
ATOM    108  N   GLU A   7       6.843   7.202   2.198  1.00  1.23           N  
ATOM    109  CA  GLU A   7       7.775   6.856   3.253  1.00  1.23           C  
ATOM    110  C   GLU A   7       9.149   7.488   3.045  1.00  1.23           C  
ATOM    111  O   GLU A   7       9.913   7.646   3.997  1.00  1.23           O  
ATOM    112  CB  GLU A   7       7.936   5.337   3.303  1.00  1.23           C  
ATOM    113  CG  GLU A   7       6.689   4.576   3.758  1.00  1.23           C  
ATOM    114  CD  GLU A   7       6.880   3.069   3.756  1.00  1.23           C  
ATOM    115  OE1 GLU A   7       7.894   2.615   3.279  1.00  1.23           O  
ATOM    116  OE2 GLU A   7       6.010   2.380   4.238  1.00  1.23           O  
ATOM    117  H   GLU A   7       6.451   6.451   1.651  1.00  1.23           H  
ATOM    118  HA  GLU A   7       7.372   7.212   4.202  1.00  1.23           H  
ATOM    119 1HB  GLU A   7       8.209   4.974   2.310  1.00  1.23           H  
ATOM    120 2HB  GLU A   7       8.753   5.083   3.978  1.00  1.23           H  
ATOM    121 1HG  GLU A   7       6.425   4.898   4.765  1.00  1.23           H  
ATOM    122 2HG  GLU A   7       5.859   4.835   3.096  1.00  1.23           H  
ATOM    123  N   LEU A   8       9.494   7.773   1.789  1.00  1.12           N  
ATOM    124  CA  LEU A   8      10.798   8.320   1.457  1.00  1.12           C  
ATOM    125  C   LEU A   8      10.736   9.825   1.201  1.00  1.12           C  
ATOM    126  O   LEU A   8      11.718  10.435   0.771  1.00  1.12           O  
ATOM    127  CB  LEU A   8      11.326   7.597   0.220  1.00  1.12           C  
ATOM    128  CG  LEU A   8      11.465   6.072   0.386  1.00  1.12           C  
ATOM    129  CD1 LEU A   8      11.945   5.454  -0.923  1.00  1.12           C  
ATOM    130  CD2 LEU A   8      12.416   5.780   1.530  1.00  1.12           C  
ATOM    131  H   LEU A   8       8.822   7.647   1.032  1.00  1.12           H  
ATOM    132  HA  LEU A   8      11.472   8.141   2.293  1.00  1.12           H  
ATOM    133 1HB  LEU A   8      10.636   7.783  -0.607  1.00  1.12           H  
ATOM    134 2HB  LEU A   8      12.300   8.005  -0.040  1.00  1.12           H  
ATOM    135  HG  LEU A   8      10.487   5.642   0.616  1.00  1.12           H  
ATOM    136 1HD1 LEU A   8      12.026   4.373  -0.809  1.00  1.12           H  
ATOM    137 2HD1 LEU A   8      11.233   5.677  -1.718  1.00  1.12           H  
ATOM    138 3HD1 LEU A   8      12.918   5.865  -1.185  1.00  1.12           H  
ATOM    139 1HD2 LEU A   8      12.507   4.702   1.662  1.00  1.12           H  
ATOM    140 2HD2 LEU A   8      13.395   6.203   1.308  1.00  1.12           H  
ATOM    141 3HD2 LEU A   8      12.027   6.226   2.449  1.00  1.12           H  
ATOM    142  N   ALA A   9       9.567  10.417   1.420  1.00  1.06           N  
ATOM    143  CA  ALA A   9       9.342  11.821   1.124  1.00  1.06           C  
ATOM    144  C   ALA A   9      10.084  12.777   2.056  1.00  1.06           C  
ATOM    145  O   ALA A   9      10.304  12.461   3.222  1.00  1.06           O  
ATOM    146  CB  ALA A   9       7.874  12.124   1.237  1.00  1.06           C  
ATOM    147  H   ALA A   9       8.784   9.885   1.804  1.00  1.06           H  
ATOM    148  HA  ALA A   9       9.662  11.971   0.100  1.00  1.06           H  
ATOM    149 1HB  ALA A   9       7.681  13.152   0.979  1.00  1.06           H  
ATOM    150 2HB  ALA A   9       7.338  11.465   0.575  1.00  1.06           H  
ATOM    151 3HB  ALA A   9       7.545  11.946   2.262  1.00  1.06           H  
ATOM    152  N   PRO A  10      10.451  13.982   1.574  1.00  1.02           N  
ATOM    153  CA  PRO A  10      10.961  15.104   2.341  1.00  1.02           C  
ATOM    154  C   PRO A  10       9.817  15.975   2.877  1.00  1.02           C  
ATOM    155  O   PRO A  10      10.051  17.065   3.396  1.00  1.02           O  
ATOM    156  CB  PRO A  10      11.779  15.849   1.304  1.00  1.02           C  
ATOM    157  CG  PRO A  10      10.992  15.654   0.042  1.00  1.02           C  
ATOM    158  CD  PRO A  10      10.431  14.244   0.121  1.00  1.02           C  
ATOM    159  HA  PRO A  10      11.592  14.731   3.161  1.00  1.02           H  
ATOM    160 1HB  PRO A  10      11.879  16.906   1.588  1.00  1.02           H  
ATOM    161 2HB  PRO A  10      12.793  15.427   1.248  1.00  1.02           H  
ATOM    162 1HG  PRO A  10      10.213  16.399   0.007  1.00  1.02           H  
ATOM    163 2HG  PRO A  10      11.623  15.817  -0.824  1.00  1.02           H  
ATOM    164 1HD  PRO A  10       9.408  14.239  -0.280  1.00  1.02           H  
ATOM    165 2HD  PRO A  10      11.101  13.557  -0.412  1.00  1.02           H  
ATOM    166  N   ILE A  11       8.583  15.512   2.674  1.00  0.99           N  
ATOM    167  CA  ILE A  11       7.358  16.232   3.010  1.00  0.99           C  
ATOM    168  C   ILE A  11       6.617  15.519   4.143  1.00  0.99           C  
ATOM    169  O   ILE A  11       6.374  14.314   4.067  1.00  0.99           O  
ATOM    170  CB  ILE A  11       6.430  16.369   1.769  1.00  0.99           C  
ATOM    171  CG1 ILE A  11       7.118  17.182   0.662  1.00  0.99           C  
ATOM    172  CG2 ILE A  11       5.102  16.948   2.091  1.00  0.99           C  
ATOM    173  CD1 ILE A  11       6.260  17.372  -0.584  1.00  0.99           C  
ATOM    174  H   ILE A  11       8.474  14.602   2.266  1.00  0.99           H  
ATOM    175  HA  ILE A  11       7.620  17.232   3.358  1.00  0.99           H  
ATOM    176  HB  ILE A  11       6.277  15.380   1.371  1.00  0.99           H  
ATOM    177 1HG1 ILE A  11       7.415  18.136   1.044  1.00  0.99           H  
ATOM    178 2HG1 ILE A  11       8.002  16.649   0.361  1.00  0.99           H  
ATOM    179 1HG2 ILE A  11       4.489  16.985   1.193  1.00  0.99           H  
ATOM    180 2HG2 ILE A  11       4.608  16.334   2.837  1.00  0.99           H  
ATOM    181 3HG2 ILE A  11       5.242  17.937   2.471  1.00  0.99           H  
ATOM    182 1HD1 ILE A  11       6.816  17.934  -1.330  1.00  0.99           H  
ATOM    183 2HD1 ILE A  11       5.967  16.450  -0.991  1.00  0.99           H  
ATOM    184 3HD1 ILE A  11       5.367  17.922  -0.317  1.00  0.99           H  
ATOM    185  N   SER A  12       6.271  16.255   5.206  1.00  0.97           N  
ATOM    186  CA  SER A  12       5.590  15.658   6.353  1.00  0.97           C  
ATOM    187  C   SER A  12       4.220  15.140   6.002  1.00  0.97           C  
ATOM    188  O   SER A  12       3.601  15.606   5.044  1.00  0.97           O  
ATOM    189  CB  SER A  12       5.405  16.690   7.447  1.00  0.97           C  
ATOM    190  OG  SER A  12       4.513  17.710   7.020  1.00  0.97           O  
ATOM    191  H   SER A  12       6.491  17.257   5.246  1.00  0.97           H  
ATOM    192  HA  SER A  12       6.194  14.829   6.722  1.00  0.97           H  
ATOM    193 1HB  SER A  12       5.013  16.210   8.340  1.00  0.97           H  
ATOM    194 2HB  SER A  12       6.368  17.133   7.706  1.00  0.97           H  
ATOM    195  HG  SER A  12       5.063  18.248   6.398  1.00  0.97           H  
ATOM    196  N   GLU A  13       3.703  14.243   6.840  1.00  0.96           N  
ATOM    197  CA  GLU A  13       2.371  13.707   6.624  1.00  0.96           C  
ATOM    198  C   GLU A  13       1.312  14.797   6.645  1.00  0.96           C  
ATOM    199  O   GLU A  13       0.342  14.730   5.895  1.00  0.96           O  
ATOM    200  CB  GLU A  13       2.041  12.627   7.661  1.00  0.96           C  
ATOM    201  CG  GLU A  13       2.783  11.308   7.450  1.00  0.96           C  
ATOM    202  CD  GLU A  13       2.472  10.259   8.510  1.00  0.96           C  
ATOM    203  OE1 GLU A  13       2.039  10.629   9.579  1.00  0.96           O  
ATOM    204  OE2 GLU A  13       2.615   9.079   8.220  1.00  0.96           O  
ATOM    205  H   GLU A  13       4.257  13.907   7.614  1.00  0.96           H  
ATOM    206  HA  GLU A  13       2.354  13.235   5.646  1.00  0.96           H  
ATOM    207 1HB  GLU A  13       2.281  12.996   8.658  1.00  0.96           H  
ATOM    208 2HB  GLU A  13       0.970  12.420   7.637  1.00  0.96           H  
ATOM    209 1HG  GLU A  13       2.510  10.910   6.473  1.00  0.96           H  
ATOM    210 2HG  GLU A  13       3.855  11.505   7.443  1.00  0.96           H  
ATOM    211  N   ALA A  14       1.475  15.810   7.492  1.00  0.95           N  
ATOM    212  CA  ALA A  14       0.485  16.874   7.512  1.00  0.95           C  
ATOM    213  C   ALA A  14       0.449  17.608   6.175  1.00  0.95           C  
ATOM    214  O   ALA A  14      -0.629  17.866   5.626  1.00  0.95           O  
ATOM    215  CB  ALA A  14       0.798  17.860   8.617  1.00  0.95           C  
ATOM    216  H   ALA A  14       2.282  15.840   8.097  1.00  0.95           H  
ATOM    217  HA  ALA A  14      -0.495  16.429   7.686  1.00  0.95           H  
ATOM    218 1HB  ALA A  14       0.041  18.643   8.630  1.00  0.95           H  
ATOM    219 2HB  ALA A  14       0.804  17.343   9.575  1.00  0.95           H  
ATOM    220 3HB  ALA A  14       1.778  18.304   8.436  1.00  0.95           H  
ATOM    221  N   ALA A  15       1.628  17.939   5.635  1.00  0.93           N  
ATOM    222  CA  ALA A  15       1.655  18.636   4.352  1.00  0.93           C  
ATOM    223  C   ALA A  15       1.146  17.721   3.245  1.00  0.93           C  
ATOM    224  O   ALA A  15       0.400  18.161   2.370  1.00  0.93           O  
ATOM    225  CB  ALA A  15       3.036  19.142   4.056  1.00  0.93           C  
ATOM    226  H   ALA A  15       2.511  17.706   6.106  1.00  0.93           H  
ATOM    227  HA  ALA A  15       0.980  19.488   4.410  1.00  0.93           H  
ATOM    228 1HB  ALA A  15       3.037  19.668   3.107  1.00  0.93           H  
ATOM    229 2HB  ALA A  15       3.353  19.815   4.848  1.00  0.93           H  
ATOM    230 3HB  ALA A  15       3.701  18.302   4.021  1.00  0.93           H  
ATOM    231  N   TRP A  16       1.511  16.439   3.311  1.00  0.90           N  
ATOM    232  CA  TRP A  16       1.069  15.450   2.339  1.00  0.90           C  
ATOM    233  C   TRP A  16      -0.438  15.348   2.347  1.00  0.90           C  
ATOM    234  O   TRP A  16      -1.067  15.254   1.292  1.00  0.90           O  
ATOM    235  CB  TRP A  16       1.704  14.091   2.580  1.00  0.90           C  
ATOM    236  CG  TRP A  16       1.139  13.017   1.685  1.00  0.90           C  
ATOM    237  CD1 TRP A  16       1.512  12.678   0.409  1.00  0.90           C  
ATOM    238  CD2 TRP A  16       0.062  12.117   2.037  1.00  0.90           C  
ATOM    239  NE1 TRP A  16       0.735  11.635  -0.043  1.00  0.90           N  
ATOM    240  CE2 TRP A  16      -0.155  11.286   0.935  1.00  0.90           C  
ATOM    241  CE3 TRP A  16      -0.725  11.955   3.187  1.00  0.90           C  
ATOM    242  CZ2 TRP A  16      -1.131  10.308   0.942  1.00  0.90           C  
ATOM    243  CZ3 TRP A  16      -1.704  10.977   3.192  1.00  0.90           C  
ATOM    244  CH2 TRP A  16      -1.904  10.174   2.097  1.00  0.90           C  
ATOM    245  H   TRP A  16       2.134  16.135   4.057  1.00  0.90           H  
ATOM    246  HA  TRP A  16       1.378  15.780   1.354  1.00  0.90           H  
ATOM    247 1HB  TRP A  16       2.785  14.156   2.436  1.00  0.90           H  
ATOM    248 2HB  TRP A  16       1.529  13.800   3.603  1.00  0.90           H  
ATOM    249  HD1 TRP A  16       2.296  13.158  -0.165  1.00  0.90           H  
ATOM    250  HE1 TRP A  16       0.798  11.173  -0.968  1.00  0.90           H  
ATOM    251  HE3 TRP A  16      -0.569  12.593   4.062  1.00  0.90           H  
ATOM    252  HZ2 TRP A  16      -1.305   9.661   0.081  1.00  0.90           H  
ATOM    253  HZ3 TRP A  16      -2.314  10.863   4.088  1.00  0.90           H  
ATOM    254  HH2 TRP A  16      -2.685   9.415   2.132  1.00  0.90           H  
ATOM    255  N   LYS A  17      -1.026  15.318   3.540  1.00  0.88           N  
ATOM    256  CA  LYS A  17      -2.462  15.224   3.662  1.00  0.88           C  
ATOM    257  C   LYS A  17      -3.085  16.435   2.988  1.00  0.88           C  
ATOM    258  O   LYS A  17      -4.052  16.297   2.247  1.00  0.88           O  
ATOM    259  CB  LYS A  17      -2.872  15.167   5.131  1.00  0.88           C  
ATOM    260  CG  LYS A  17      -4.374  15.013   5.385  1.00  0.88           C  
ATOM    261  CD  LYS A  17      -4.876  13.634   4.953  1.00  0.88           C  
ATOM    262  CE  LYS A  17      -6.274  13.322   5.548  1.00  0.88           C  
ATOM    263  NZ  LYS A  17      -7.375  14.152   4.946  1.00  0.88           N  
ATOM    264  H   LYS A  17      -0.463  15.358   4.386  1.00  0.88           H  
ATOM    265  HA  LYS A  17      -2.807  14.325   3.151  1.00  0.88           H  
ATOM    266 1HB  LYS A  17      -2.356  14.336   5.614  1.00  0.88           H  
ATOM    267 2HB  LYS A  17      -2.542  16.079   5.629  1.00  0.88           H  
ATOM    268 1HG  LYS A  17      -4.579  15.155   6.444  1.00  0.88           H  
ATOM    269 2HG  LYS A  17      -4.920  15.777   4.821  1.00  0.88           H  
ATOM    270 1HD  LYS A  17      -4.956  13.612   3.861  1.00  0.88           H  
ATOM    271 2HD  LYS A  17      -4.168  12.869   5.266  1.00  0.88           H  
ATOM    272 1HE  LYS A  17      -6.500  12.271   5.386  1.00  0.88           H  
ATOM    273 2HE  LYS A  17      -6.240  13.515   6.619  1.00  0.88           H  
ATOM    274 1HZ  LYS A  17      -8.252  13.919   5.360  1.00  0.88           H  
ATOM    275 2HZ  LYS A  17      -7.230  15.166   5.044  1.00  0.88           H  
ATOM    276 3HZ  LYS A  17      -7.444  14.002   3.938  1.00  0.88           H  
ATOM    277  N   GLN A  18      -2.503  17.629   3.180  1.00  0.85           N  
ATOM    278  CA  GLN A  18      -3.061  18.814   2.528  1.00  0.85           C  
ATOM    279  C   GLN A  18      -2.987  18.665   1.001  1.00  0.85           C  
ATOM    280  O   GLN A  18      -3.954  18.946   0.290  1.00  0.85           O  
ATOM    281  CB  GLN A  18      -2.284  20.073   2.953  1.00  0.85           C  
ATOM    282  CG  GLN A  18      -2.854  21.389   2.443  1.00  0.85           C  
ATOM    283  CD  GLN A  18      -4.211  21.737   3.030  1.00  0.85           C  
ATOM    284  OE1 GLN A  18      -4.359  21.845   4.251  1.00  0.85           O  
ATOM    285  NE2 GLN A  18      -5.201  21.917   2.173  1.00  0.85           N  
ATOM    286  H   GLN A  18      -1.704  17.716   3.812  1.00  0.85           H  
ATOM    287  HA  GLN A  18      -4.107  18.914   2.816  1.00  0.85           H  
ATOM    288 1HB  GLN A  18      -2.223  20.113   4.041  1.00  0.85           H  
ATOM    289 2HB  GLN A  18      -1.266  20.005   2.579  1.00  0.85           H  
ATOM    290 1HG  GLN A  18      -2.161  22.191   2.698  1.00  0.85           H  
ATOM    291 2HG  GLN A  18      -2.962  21.318   1.358  1.00  0.85           H  
ATOM    292 1HE2 GLN A  18      -6.122  22.150   2.494  1.00  0.85           H  
ATOM    293 2HE2 GLN A  18      -5.039  21.809   1.186  1.00  0.85           H  
ATOM    294  N   ILE A  19      -1.880  18.112   0.505  1.00  0.83           N  
ATOM    295  CA  ILE A  19      -1.707  17.900  -0.930  1.00  0.83           C  
ATOM    296  C   ILE A  19      -2.749  16.915  -1.471  1.00  0.83           C  
ATOM    297  O   ILE A  19      -3.372  17.150  -2.515  1.00  0.83           O  
ATOM    298  CB  ILE A  19      -0.293  17.352  -1.252  1.00  0.83           C  
ATOM    299  CG1 ILE A  19       0.765  18.359  -0.978  1.00  0.83           C  
ATOM    300  CG2 ILE A  19      -0.216  16.954  -2.662  1.00  0.83           C  
ATOM    301  CD1 ILE A  19       2.195  17.820  -0.994  1.00  0.83           C  
ATOM    302  H   ILE A  19      -1.114  17.883   1.142  1.00  0.83           H  
ATOM    303  HA  ILE A  19      -1.837  18.858  -1.438  1.00  0.83           H  
ATOM    304  HB  ILE A  19      -0.095  16.487  -0.630  1.00  0.83           H  
ATOM    305 1HG1 ILE A  19       0.683  19.090  -1.737  1.00  0.83           H  
ATOM    306 2HG1 ILE A  19       0.570  18.821  -0.015  1.00  0.83           H  
ATOM    307 1HG2 ILE A  19       0.768  16.548  -2.859  1.00  0.83           H  
ATOM    308 2HG2 ILE A  19      -0.954  16.217  -2.821  1.00  0.83           H  
ATOM    309 3HG2 ILE A  19      -0.400  17.812  -3.305  1.00  0.83           H  
ATOM    310 1HD1 ILE A  19       2.884  18.630  -0.808  1.00  0.83           H  
ATOM    311 2HD1 ILE A  19       2.315  17.070  -0.226  1.00  0.83           H  
ATOM    312 3HD1 ILE A  19       2.407  17.382  -1.962  1.00  0.83           H  
ATOM    313  N   ASP A  20      -2.938  15.811  -0.743  1.00  0.81           N  
ATOM    314  CA  ASP A  20      -3.847  14.753  -1.147  1.00  0.81           C  
ATOM    315  C   ASP A  20      -5.303  15.218  -1.076  1.00  0.81           C  
ATOM    316  O   ASP A  20      -6.077  14.965  -2.004  1.00  0.81           O  
ATOM    317  CB  ASP A  20      -3.615  13.519  -0.258  1.00  0.81           C  
ATOM    318  CG  ASP A  20      -4.260  12.242  -0.779  1.00  0.81           C  
ATOM    319  OD1 ASP A  20      -3.872  11.814  -1.843  1.00  0.81           O  
ATOM    320  OD2 ASP A  20      -5.115  11.691  -0.116  1.00  0.81           O  
ATOM    321  H   ASP A  20      -2.394  15.692   0.110  1.00  0.81           H  
ATOM    322  HA  ASP A  20      -3.628  14.481  -2.174  1.00  0.81           H  
ATOM    323 1HB  ASP A  20      -2.536  13.351  -0.153  1.00  0.81           H  
ATOM    324 2HB  ASP A  20      -4.001  13.727   0.744  1.00  0.81           H  
ATOM    325  N   ASP A  21      -5.687  15.927  -0.008  1.00  0.79           N  
ATOM    326  CA  ASP A  21      -7.061  16.403   0.091  1.00  0.79           C  
ATOM    327  C   ASP A  21      -7.396  17.365  -1.039  1.00  0.79           C  
ATOM    328  O   ASP A  21      -8.458  17.260  -1.658  1.00  0.79           O  
ATOM    329  CB  ASP A  21      -7.324  17.092   1.442  1.00  0.79           C  
ATOM    330  CG  ASP A  21      -7.453  16.124   2.637  1.00  0.79           C  
ATOM    331  OD1 ASP A  21      -7.604  14.936   2.431  1.00  0.79           O  
ATOM    332  OD2 ASP A  21      -7.415  16.554   3.782  1.00  0.79           O  
ATOM    333  H   ASP A  21      -5.027  16.123   0.739  1.00  0.79           H  
ATOM    334  HA  ASP A  21      -7.727  15.544   0.012  1.00  0.79           H  
ATOM    335 1HB  ASP A  21      -6.495  17.781   1.647  1.00  0.79           H  
ATOM    336 2HB  ASP A  21      -8.232  17.692   1.370  1.00  0.79           H  
ATOM    337  N   GLU A  22      -6.463  18.254  -1.389  1.00  0.77           N  
ATOM    338  CA  GLU A  22      -6.763  19.177  -2.470  1.00  0.77           C  
ATOM    339  C   GLU A  22      -6.923  18.420  -3.784  1.00  0.77           C  
ATOM    340  O   GLU A  22      -7.827  18.724  -4.576  1.00  0.77           O  
ATOM    341  CB  GLU A  22      -5.661  20.237  -2.584  1.00  0.77           C  
ATOM    342  CG  GLU A  22      -5.619  21.252  -1.429  1.00  0.77           C  
ATOM    343  CD  GLU A  22      -6.812  22.189  -1.363  1.00  0.77           C  
ATOM    344  OE1 GLU A  22      -7.119  22.806  -2.356  1.00  0.77           O  
ATOM    345  OE2 GLU A  22      -7.403  22.294  -0.309  1.00  0.77           O  
ATOM    346  H   GLU A  22      -5.577  18.325  -0.881  1.00  0.77           H  
ATOM    347  HA  GLU A  22      -7.707  19.675  -2.246  1.00  0.77           H  
ATOM    348 1HB  GLU A  22      -4.687  19.737  -2.613  1.00  0.77           H  
ATOM    349 2HB  GLU A  22      -5.773  20.786  -3.518  1.00  0.77           H  
ATOM    350 1HG  GLU A  22      -5.587  20.691  -0.501  1.00  0.77           H  
ATOM    351 2HG  GLU A  22      -4.708  21.820  -1.496  1.00  0.77           H  
ATOM    352  N   ALA A  23      -6.086  17.398  -4.004  1.00  0.75           N  
ATOM    353  CA  ALA A  23      -6.172  16.605  -5.222  1.00  0.75           C  
ATOM    354  C   ALA A  23      -7.499  15.862  -5.333  1.00  0.75           C  
ATOM    355  O   ALA A  23      -8.112  15.816  -6.404  1.00  0.75           O  
ATOM    356  CB  ALA A  23      -5.038  15.615  -5.250  1.00  0.75           C  
ATOM    357  H   ALA A  23      -5.345  17.189  -3.328  1.00  0.75           H  
ATOM    358  HA  ALA A  23      -6.085  17.284  -6.066  1.00  0.75           H  
ATOM    359 1HB  ALA A  23      -5.066  15.042  -6.175  1.00  0.75           H  
ATOM    360 2HB  ALA A  23      -4.121  16.173  -5.185  1.00  0.75           H  
ATOM    361 3HB  ALA A  23      -5.117  14.940  -4.401  1.00  0.75           H  
ATOM    362  N   ARG A  24      -7.956  15.297  -4.213  1.00  0.74           N  
ATOM    363  CA  ARG A  24      -9.206  14.543  -4.175  1.00  0.74           C  
ATOM    364  C   ARG A  24     -10.425  15.419  -4.422  1.00  0.74           C  
ATOM    365  O   ARG A  24     -11.349  15.037  -5.160  1.00  0.74           O  
ATOM    366  CB  ARG A  24      -9.337  13.843  -2.832  1.00  0.74           C  
ATOM    367  CG  ARG A  24      -8.407  12.630  -2.639  1.00  0.74           C  
ATOM    368  CD  ARG A  24      -8.533  12.072  -1.271  1.00  0.74           C  
ATOM    369  NE  ARG A  24      -7.686  10.909  -1.056  1.00  0.74           N  
ATOM    370  CZ  ARG A  24      -8.047   9.635  -1.328  1.00  0.74           C  
ATOM    371  NH1 ARG A  24      -9.242   9.371  -1.824  1.00  0.74           N  
ATOM    372  NH2 ARG A  24      -7.208   8.645  -1.090  1.00  0.74           N  
ATOM    373  H   ARG A  24      -7.396  15.364  -3.361  1.00  0.74           H  
ATOM    374  HA  ARG A  24      -9.164  13.783  -4.955  1.00  0.74           H  
ATOM    375 1HB  ARG A  24      -9.104  14.558  -2.039  1.00  0.74           H  
ATOM    376 2HB  ARG A  24     -10.364  13.516  -2.687  1.00  0.74           H  
ATOM    377 1HG  ARG A  24      -8.661  11.848  -3.357  1.00  0.74           H  
ATOM    378 2HG  ARG A  24      -7.368  12.932  -2.789  1.00  0.74           H  
ATOM    379 1HD  ARG A  24      -8.230  12.839  -0.553  1.00  0.74           H  
ATOM    380 2HD  ARG A  24      -9.564  11.785  -1.082  1.00  0.74           H  
ATOM    381  HE  ARG A  24      -6.733  11.077  -0.683  1.00  0.74           H  
ATOM    382 1HH1 ARG A  24      -9.889  10.120  -2.019  1.00  0.74           H  
ATOM    383 2HH1 ARG A  24      -9.510   8.416  -2.018  1.00  0.74           H  
ATOM    384 1HH2 ARG A  24      -6.288   8.839  -0.706  1.00  0.74           H  
ATOM    385 2HH2 ARG A  24      -7.478   7.699  -1.292  1.00  0.74           H  
ATOM    386  N   ASP A  25     -10.423  16.621  -3.845  1.00  0.73           N  
ATOM    387  CA  ASP A  25     -11.556  17.508  -4.045  1.00  0.73           C  
ATOM    388  C   ASP A  25     -11.557  18.052  -5.462  1.00  0.73           C  
ATOM    389  O   ASP A  25     -12.602  18.096  -6.120  1.00  0.73           O  
ATOM    390  CB  ASP A  25     -11.524  18.659  -3.040  1.00  0.73           C  
ATOM    391  CG  ASP A  25     -11.846  18.213  -1.617  1.00  0.73           C  
ATOM    392  OD1 ASP A  25     -12.298  17.100  -1.447  1.00  0.73           O  
ATOM    393  OD2 ASP A  25     -11.670  18.998  -0.715  1.00  0.73           O  
ATOM    394  H   ASP A  25      -9.650  16.902  -3.235  1.00  0.73           H  
ATOM    395  HA  ASP A  25     -12.472  16.941  -3.892  1.00  0.73           H  
ATOM    396 1HB  ASP A  25     -10.522  19.105  -3.041  1.00  0.73           H  
ATOM    397 2HB  ASP A  25     -12.228  19.431  -3.343  1.00  0.73           H  
ATOM    398  N   THR A  26     -10.375  18.384  -5.970  1.00  0.73           N  
ATOM    399  CA  THR A  26     -10.267  18.926  -7.305  1.00  0.73           C  
ATOM    400  C   THR A  26     -10.734  17.892  -8.321  1.00  0.73           C  
ATOM    401  O   THR A  26     -11.467  18.217  -9.251  1.00  0.73           O  
ATOM    402  CB  THR A  26      -8.827  19.347  -7.610  1.00  0.73           C  
ATOM    403  OG1 THR A  26      -8.405  20.335  -6.665  1.00  0.73           O  
ATOM    404  CG2 THR A  26      -8.741  19.925  -9.012  1.00  0.73           C  
ATOM    405  H   THR A  26      -9.527  18.312  -5.405  1.00  0.73           H  
ATOM    406  HA  THR A  26     -10.914  19.801  -7.381  1.00  0.73           H  
ATOM    407  HB  THR A  26      -8.185  18.483  -7.525  1.00  0.73           H  
ATOM    408  HG1 THR A  26      -8.317  19.907  -5.781  1.00  0.73           H  
ATOM    409 1HG2 THR A  26      -7.720  20.215  -9.225  1.00  0.73           H  
ATOM    410 2HG2 THR A  26      -9.063  19.194  -9.731  1.00  0.73           H  
ATOM    411 3HG2 THR A  26      -9.383  20.801  -9.084  1.00  0.73           H  
ATOM    412  N   PHE A  27     -10.316  16.633  -8.142  1.00  0.74           N  
ATOM    413  CA  PHE A  27     -10.690  15.562  -9.057  1.00  0.74           C  
ATOM    414  C   PHE A  27     -12.199  15.382  -9.059  1.00  0.74           C  
ATOM    415  O   PHE A  27     -12.830  15.366 -10.121  1.00  0.74           O  
ATOM    416  CB  PHE A  27     -10.032  14.242  -8.643  1.00  0.74           C  
ATOM    417  CG  PHE A  27     -10.256  13.103  -9.622  1.00  0.74           C  
ATOM    418  CD1 PHE A  27      -9.415  12.953 -10.731  1.00  0.74           C  
ATOM    419  CD2 PHE A  27     -11.291  12.203  -9.467  1.00  0.74           C  
ATOM    420  CE1 PHE A  27      -9.598  11.935 -11.638  1.00  0.74           C  
ATOM    421  CE2 PHE A  27     -11.476  11.182 -10.386  1.00  0.74           C  
ATOM    422  CZ  PHE A  27     -10.623  11.056 -11.470  1.00  0.74           C  
ATOM    423  H   PHE A  27      -9.692  16.410  -7.365  1.00  0.74           H  
ATOM    424  HA  PHE A  27     -10.384  15.826 -10.065  1.00  0.74           H  
ATOM    425 1HB  PHE A  27      -8.959  14.390  -8.530  1.00  0.74           H  
ATOM    426 2HB  PHE A  27     -10.415  13.937  -7.668  1.00  0.74           H  
ATOM    427  HD1 PHE A  27      -8.598  13.638 -10.876  1.00  0.74           H  
ATOM    428  HD2 PHE A  27     -11.963  12.302  -8.610  1.00  0.74           H  
ATOM    429  HE1 PHE A  27      -8.925  11.830 -12.492  1.00  0.74           H  
ATOM    430  HE2 PHE A  27     -12.290  10.469 -10.261  1.00  0.74           H  
ATOM    431  HZ  PHE A  27     -10.768  10.245 -12.192  1.00  0.74           H  
ATOM    432  N   SER A  28     -12.788  15.300  -7.863  1.00  0.75           N  
ATOM    433  CA  SER A  28     -14.214  15.052  -7.715  1.00  0.75           C  
ATOM    434  C   SER A  28     -15.060  16.114  -8.417  1.00  0.75           C  
ATOM    435  O   SER A  28     -16.072  15.792  -9.058  1.00  0.75           O  
ATOM    436  CB  SER A  28     -14.563  15.036  -6.239  1.00  0.75           C  
ATOM    437  OG  SER A  28     -13.917  13.973  -5.579  1.00  0.75           O  
ATOM    438  H   SER A  28     -12.226  15.359  -7.011  1.00  0.75           H  
ATOM    439  HA  SER A  28     -14.439  14.080  -8.152  1.00  0.75           H  
ATOM    440 1HB  SER A  28     -14.266  15.983  -5.785  1.00  0.75           H  
ATOM    441 2HB  SER A  28     -15.638  14.940  -6.125  1.00  0.75           H  
ATOM    442  HG  SER A  28     -12.974  14.260  -5.475  1.00  0.75           H  
ATOM    443  N   LEU A  29     -14.609  17.366  -8.339  1.00  0.76           N  
ATOM    444  CA  LEU A  29     -15.312  18.501  -8.918  1.00  0.76           C  
ATOM    445  C   LEU A  29     -15.084  18.674 -10.421  1.00  0.76           C  
ATOM    446  O   LEU A  29     -15.688  19.554 -11.039  1.00  0.76           O  
ATOM    447  CB  LEU A  29     -14.876  19.771  -8.192  1.00  0.76           C  
ATOM    448  CG  LEU A  29     -15.274  19.843  -6.714  1.00  0.76           C  
ATOM    449  CD1 LEU A  29     -14.641  21.068  -6.083  1.00  0.76           C  
ATOM    450  CD2 LEU A  29     -16.787  19.884  -6.606  1.00  0.76           C  
ATOM    451  H   LEU A  29     -13.763  17.550  -7.794  1.00  0.76           H  
ATOM    452  HA  LEU A  29     -16.376  18.355  -8.749  1.00  0.76           H  
ATOM    453 1HB  LEU A  29     -13.784  19.830  -8.243  1.00  0.76           H  
ATOM    454 2HB  LEU A  29     -15.296  20.635  -8.703  1.00  0.76           H  
ATOM    455  HG  LEU A  29     -14.905  18.963  -6.193  1.00  0.76           H  
ATOM    456 1HD1 LEU A  29     -14.912  21.116  -5.029  1.00  0.76           H  
ATOM    457 2HD1 LEU A  29     -13.554  20.994  -6.176  1.00  0.76           H  
ATOM    458 3HD1 LEU A  29     -14.991  21.963  -6.592  1.00  0.76           H  
ATOM    459 1HD2 LEU A  29     -17.074  19.928  -5.555  1.00  0.76           H  
ATOM    460 2HD2 LEU A  29     -17.166  20.765  -7.124  1.00  0.76           H  
ATOM    461 3HD2 LEU A  29     -17.207  18.986  -7.061  1.00  0.76           H  
ATOM    462  N   ARG A  30     -14.224  17.849 -11.012  1.00  0.77           N  
ATOM    463  CA  ARG A  30     -13.936  17.930 -12.435  1.00  0.77           C  
ATOM    464  C   ARG A  30     -14.388  16.697 -13.204  1.00  0.77           C  
ATOM    465  O   ARG A  30     -14.859  16.810 -14.336  1.00  0.77           O  
ATOM    466  CB  ARG A  30     -12.448  18.094 -12.669  1.00  0.77           C  
ATOM    467  CG  ARG A  30     -11.825  19.412 -12.332  1.00  0.77           C  
ATOM    468  CD  ARG A  30     -10.367  19.368 -12.641  1.00  0.77           C  
ATOM    469  NE  ARG A  30      -9.703  20.611 -12.346  1.00  0.77           N  
ATOM    470  CZ  ARG A  30      -9.652  21.655 -13.185  1.00  0.77           C  
ATOM    471  NH1 ARG A  30     -10.238  21.593 -14.367  1.00  0.77           N  
ATOM    472  NH2 ARG A  30      -9.012  22.738 -12.823  1.00  0.77           N  
ATOM    473  H   ARG A  30     -13.756  17.126 -10.471  1.00  0.77           H  
ATOM    474  HA  ARG A  30     -14.453  18.798 -12.841  1.00  0.77           H  
ATOM    475 1HB  ARG A  30     -11.942  17.379 -12.030  1.00  0.77           H  
ATOM    476 2HB  ARG A  30     -12.202  17.855 -13.700  1.00  0.77           H  
ATOM    477 1HG  ARG A  30     -12.288  20.201 -12.923  1.00  0.77           H  
ATOM    478 2HG  ARG A  30     -11.954  19.625 -11.272  1.00  0.77           H  
ATOM    479 1HD  ARG A  30      -9.901  18.586 -12.043  1.00  0.77           H  
ATOM    480 2HD  ARG A  30     -10.225  19.147 -13.696  1.00  0.77           H  
ATOM    481  HE  ARG A  30      -9.228  20.713 -11.448  1.00  0.77           H  
ATOM    482 1HH1 ARG A  30     -10.732  20.757 -14.644  1.00  0.77           H  
ATOM    483 2HH1 ARG A  30     -10.193  22.385 -14.991  1.00  0.77           H  
ATOM    484 1HH2 ARG A  30      -8.540  22.771 -11.900  1.00  0.77           H  
ATOM    485 2HH2 ARG A  30      -8.949  23.530 -13.435  1.00  0.77           H  
ATOM    486  N   ALA A  31     -14.231  15.519 -12.607  1.00  0.78           N  
ATOM    487  CA  ALA A  31     -14.544  14.283 -13.309  1.00  0.78           C  
ATOM    488  C   ALA A  31     -16.004  14.214 -13.714  1.00  0.78           C  
ATOM    489  O   ALA A  31     -16.900  14.302 -12.866  1.00  0.78           O  
ATOM    490  CB  ALA A  31     -14.151  13.111 -12.428  1.00  0.78           C  
ATOM    491  H   ALA A  31     -13.842  15.474 -11.668  1.00  0.78           H  
ATOM    492  HA  ALA A  31     -13.988  14.255 -14.225  1.00  0.78           H  
ATOM    493 1HB  ALA A  31     -14.346  12.181 -12.957  1.00  0.78           H  
ATOM    494 2HB  ALA A  31     -13.089  13.180 -12.194  1.00  0.78           H  
ATOM    495 3HB  ALA A  31     -14.725  13.153 -11.509  1.00  0.78           H  
ATOM    496  N   ALA A  32     -16.240  14.009 -15.020  1.00  0.79           N  
ATOM    497  CA  ALA A  32     -17.598  13.961 -15.557  1.00  0.79           C  
ATOM    498  C   ALA A  32     -18.064  12.578 -16.022  1.00  0.79           C  
ATOM    499  O   ALA A  32     -19.209  12.203 -15.791  1.00  0.79           O  
ATOM    500  CB  ALA A  32     -17.695  14.920 -16.724  1.00  0.79           C  
ATOM    501  H   ALA A  32     -15.448  13.941 -15.679  1.00  0.79           H  
ATOM    502  HA  ALA A  32     -18.272  14.294 -14.775  1.00  0.79           H  
ATOM    503 1HB  ALA A  32     -18.699  14.945 -17.110  1.00  0.79           H  
ATOM    504 2HB  ALA A  32     -17.414  15.921 -16.395  1.00  0.79           H  
ATOM    505 3HB  ALA A  32     -17.015  14.593 -17.509  1.00  0.79           H  
ATOM    506  N   GLY A  33     -17.202  11.804 -16.678  1.00  0.80           N  
ATOM    507  CA  GLY A  33     -17.606  10.522 -17.257  1.00  0.80           C  
ATOM    508  C   GLY A  33     -18.087   9.564 -16.184  1.00  0.80           C  
ATOM    509  O   GLY A  33     -19.031   8.797 -16.372  1.00  0.80           O  
ATOM    510  H   GLY A  33     -16.230  12.084 -16.773  1.00  0.80           H  
ATOM    511 1HA  GLY A  33     -18.394  10.684 -17.993  1.00  0.80           H  
ATOM    512 2HA  GLY A  33     -16.756  10.088 -17.786  1.00  0.80           H  
ATOM    513  N   ARG A  34     -17.459   9.654 -15.020  1.00  0.81           N  
ATOM    514  CA  ARG A  34     -17.785   8.795 -13.896  1.00  0.81           C  
ATOM    515  C   ARG A  34     -19.187   9.078 -13.350  1.00  0.81           C  
ATOM    516  O   ARG A  34     -19.728   8.282 -12.591  1.00  0.81           O  
ATOM    517  CB  ARG A  34     -16.765   8.940 -12.774  1.00  0.81           C  
ATOM    518  CG  ARG A  34     -16.784  10.249 -12.030  1.00  0.81           C  
ATOM    519  CD  ARG A  34     -15.736  10.270 -10.962  1.00  0.81           C  
ATOM    520  NE  ARG A  34     -15.973   9.255  -9.935  1.00  0.81           N  
ATOM    521  CZ  ARG A  34     -16.796   9.418  -8.878  1.00  0.81           C  
ATOM    522  NH1 ARG A  34     -17.452  10.549  -8.728  1.00  0.81           N  
ATOM    523  NH2 ARG A  34     -16.946   8.447  -7.990  1.00  0.81           N  
ATOM    524  H   ARG A  34     -16.705  10.325 -14.934  1.00  0.81           H  
ATOM    525  HA  ARG A  34     -17.742   7.764 -14.235  1.00  0.81           H  
ATOM    526 1HB  ARG A  34     -16.894   8.148 -12.054  1.00  0.81           H  
ATOM    527 2HB  ARG A  34     -15.759   8.831 -13.194  1.00  0.81           H  
ATOM    528 1HG  ARG A  34     -16.601  11.071 -12.726  1.00  0.81           H  
ATOM    529 2HG  ARG A  34     -17.757  10.388 -11.557  1.00  0.81           H  
ATOM    530 1HD  ARG A  34     -14.757  10.080 -11.411  1.00  0.81           H  
ATOM    531 2HD  ARG A  34     -15.732  11.245 -10.478  1.00  0.81           H  
ATOM    532  HE  ARG A  34     -15.481   8.374 -10.023  1.00  0.81           H  
ATOM    533 1HH1 ARG A  34     -17.338  11.295  -9.405  1.00  0.81           H  
ATOM    534 2HH1 ARG A  34     -18.067  10.674  -7.937  1.00  0.81           H  
ATOM    535 1HH2 ARG A  34     -16.442   7.579  -8.097  1.00  0.81           H  
ATOM    536 2HH2 ARG A  34     -17.564   8.576  -7.203  1.00  0.81           H  
ATOM    537  N   ARG A  35     -19.778  10.221 -13.722  1.00  0.82           N  
ATOM    538  CA  ARG A  35     -21.071  10.618 -13.200  1.00  0.82           C  
ATOM    539  C   ARG A  35     -22.228   9.967 -13.949  1.00  0.82           C  
ATOM    540  O   ARG A  35     -23.378  10.089 -13.522  1.00  0.82           O  
ATOM    541  CB  ARG A  35     -21.219  12.134 -13.280  1.00  0.82           C  
ATOM    542  CG  ARG A  35     -20.199  12.906 -12.435  1.00  0.82           C  
ATOM    543  CD  ARG A  35     -20.367  14.388 -12.524  1.00  0.82           C  
ATOM    544  NE  ARG A  35     -19.319  15.095 -11.771  1.00  0.82           N  
ATOM    545  CZ  ARG A  35     -19.290  16.424 -11.533  1.00  0.82           C  
ATOM    546  NH1 ARG A  35     -20.267  17.191 -11.973  1.00  0.82           N  
ATOM    547  NH2 ARG A  35     -18.290  16.970 -10.851  1.00  0.82           N  
ATOM    548  H   ARG A  35     -19.340  10.842 -14.398  1.00  0.82           H  
ATOM    549  HA  ARG A  35     -21.124  10.316 -12.154  1.00  0.82           H  
ATOM    550 1HB  ARG A  35     -21.128  12.461 -14.312  1.00  0.82           H  
ATOM    551 2HB  ARG A  35     -22.213  12.417 -12.939  1.00  0.82           H  
ATOM    552 1HG  ARG A  35     -20.297  12.611 -11.392  1.00  0.82           H  
ATOM    553 2HG  ARG A  35     -19.191  12.663 -12.786  1.00  0.82           H  
ATOM    554 1HD  ARG A  35     -20.307  14.697 -13.565  1.00  0.82           H  
ATOM    555 2HD  ARG A  35     -21.333  14.672 -12.115  1.00  0.82           H  
ATOM    556  HE  ARG A  35     -18.525  14.545 -11.442  1.00  0.82           H  
ATOM    557 1HH1 ARG A  35     -21.039  16.784 -12.477  1.00  0.82           H  
ATOM    558 2HH1 ARG A  35     -20.244  18.184 -11.794  1.00  0.82           H  
ATOM    559 1HH2 ARG A  35     -17.521  16.386 -10.474  1.00  0.82           H  
ATOM    560 2HH2 ARG A  35     -18.299  17.963 -10.679  1.00  0.82           H  
ATOM    561  N   VAL A  36     -21.936   9.287 -15.069  1.00  0.84           N  
ATOM    562  CA  VAL A  36     -22.988   8.643 -15.856  1.00  0.84           C  
ATOM    563  C   VAL A  36     -22.849   7.134 -15.960  1.00  0.84           C  
ATOM    564  O   VAL A  36     -23.591   6.495 -16.710  1.00  0.84           O  
ATOM    565  CB  VAL A  36     -23.111   9.278 -17.260  1.00  0.84           C  
ATOM    566  CG1 VAL A  36     -23.549  10.681 -17.089  1.00  0.84           C  
ATOM    567  CG2 VAL A  36     -21.779   9.251 -18.008  1.00  0.84           C  
ATOM    568  H   VAL A  36     -20.967   9.211 -15.387  1.00  0.84           H  
ATOM    569  HA  VAL A  36     -23.928   8.844 -15.357  1.00  0.84           H  
ATOM    570  HB  VAL A  36     -23.869   8.746 -17.836  1.00  0.84           H  
ATOM    571 1HG1 VAL A  36     -23.660  11.166 -18.059  1.00  0.84           H  
ATOM    572 2HG1 VAL A  36     -24.501  10.701 -16.563  1.00  0.84           H  
ATOM    573 3HG1 VAL A  36     -22.812  11.181 -16.502  1.00  0.84           H  
ATOM    574 1HG2 VAL A  36     -21.899   9.718 -18.983  1.00  0.84           H  
ATOM    575 2HG2 VAL A  36     -21.037   9.801 -17.433  1.00  0.84           H  
ATOM    576 3HG2 VAL A  36     -21.454   8.235 -18.142  1.00  0.84           H  
ATOM    577  N   VAL A  37     -21.918   6.563 -15.205  1.00  0.85           N  
ATOM    578  CA  VAL A  37     -21.691   5.122 -15.231  1.00  0.85           C  
ATOM    579  C   VAL A  37     -21.695   4.591 -13.795  1.00  0.85           C  
ATOM    580  O   VAL A  37     -21.534   5.360 -12.853  1.00  0.85           O  
ATOM    581  CB  VAL A  37     -20.349   4.830 -15.931  1.00  0.85           C  
ATOM    582  CG1 VAL A  37     -20.382   5.392 -17.346  1.00  0.85           C  
ATOM    583  CG2 VAL A  37     -19.217   5.435 -15.163  1.00  0.85           C  
ATOM    584  H   VAL A  37     -21.353   7.148 -14.601  1.00  0.85           H  
ATOM    585  HA  VAL A  37     -22.493   4.637 -15.789  1.00  0.85           H  
ATOM    586  HB  VAL A  37     -20.218   3.751 -16.001  1.00  0.85           H  
ATOM    587 1HG1 VAL A  37     -19.472   5.196 -17.855  1.00  0.85           H  
ATOM    588 2HG1 VAL A  37     -21.208   4.947 -17.898  1.00  0.85           H  
ATOM    589 3HG1 VAL A  37     -20.507   6.452 -17.293  1.00  0.85           H  
ATOM    590 1HG2 VAL A  37     -18.281   5.225 -15.671  1.00  0.85           H  
ATOM    591 2HG2 VAL A  37     -19.376   6.501 -15.115  1.00  0.85           H  
ATOM    592 3HG2 VAL A  37     -19.194   5.017 -14.155  1.00  0.85           H  
ATOM    593  N   ASP A  38     -21.899   3.291 -13.594  1.00  0.86           N  
ATOM    594  CA  ASP A  38     -21.800   2.745 -12.238  1.00  0.86           C  
ATOM    595  C   ASP A  38     -20.357   2.824 -11.757  1.00  0.86           C  
ATOM    596  O   ASP A  38     -19.461   2.490 -12.525  1.00  0.86           O  
ATOM    597  CB  ASP A  38     -22.331   1.314 -12.173  1.00  0.86           C  
ATOM    598  CG  ASP A  38     -22.317   0.740 -10.750  1.00  0.86           C  
ATOM    599  OD1 ASP A  38     -23.115   1.164  -9.942  1.00  0.86           O  
ATOM    600  OD2 ASP A  38     -21.515  -0.134 -10.495  1.00  0.86           O  
ATOM    601  H   ASP A  38     -22.069   2.651 -14.373  1.00  0.86           H  
ATOM    602  HA  ASP A  38     -22.412   3.356 -11.574  1.00  0.86           H  
ATOM    603 1HB  ASP A  38     -23.354   1.280 -12.561  1.00  0.86           H  
ATOM    604 2HB  ASP A  38     -21.732   0.675 -12.813  1.00  0.86           H  
ATOM    605  N   VAL A  39     -20.108   3.282 -10.521  1.00  0.87           N  
ATOM    606  CA  VAL A  39     -18.713   3.358 -10.053  1.00  0.87           C  
ATOM    607  C   VAL A  39     -18.451   2.660  -8.698  1.00  0.87           C  
ATOM    608  O   VAL A  39     -18.579   3.303  -7.654  1.00  0.87           O  
ATOM    609  CB  VAL A  39     -18.258   4.817  -9.867  1.00  0.87           C  
ATOM    610  CG1 VAL A  39     -16.776   4.809  -9.499  1.00  0.87           C  
ATOM    611  CG2 VAL A  39     -18.532   5.653 -11.108  1.00  0.87           C  
ATOM    612  H   VAL A  39     -20.875   3.555  -9.918  1.00  0.87           H  
ATOM    613  HA  VAL A  39     -18.072   2.914 -10.813  1.00  0.87           H  
ATOM    614  HB  VAL A  39     -18.800   5.253  -9.029  1.00  0.87           H  
ATOM    615 1HG1 VAL A  39     -16.431   5.819  -9.333  1.00  0.87           H  
ATOM    616 2HG1 VAL A  39     -16.627   4.216  -8.592  1.00  0.87           H  
ATOM    617 3HG1 VAL A  39     -16.204   4.358 -10.316  1.00  0.87           H  
ATOM    618 1HG2 VAL A  39     -18.212   6.670 -10.930  1.00  0.87           H  
ATOM    619 2HG2 VAL A  39     -18.012   5.260 -11.948  1.00  0.87           H  
ATOM    620 3HG2 VAL A  39     -19.595   5.655 -11.322  1.00  0.87           H  
ATOM    621  N   PRO A  40     -18.119   1.356  -8.679  1.00  0.87           N  
ATOM    622  CA  PRO A  40     -17.765   0.561  -7.516  1.00  0.87           C  
ATOM    623  C   PRO A  40     -16.543   1.114  -6.801  1.00  0.87           C  
ATOM    624  O   PRO A  40     -15.653   1.698  -7.416  1.00  0.87           O  
ATOM    625  CB  PRO A  40     -17.465  -0.817  -8.116  1.00  0.87           C  
ATOM    626  CG  PRO A  40     -18.237  -0.840  -9.386  1.00  0.87           C  
ATOM    627  CD  PRO A  40     -18.205   0.574  -9.892  1.00  0.87           C  
ATOM    628  HA  PRO A  40     -18.626   0.515  -6.834  1.00  0.87           H  
ATOM    629 1HB  PRO A  40     -16.375  -0.933  -8.262  1.00  0.87           H  
ATOM    630 2HB  PRO A  40     -17.777  -1.603  -7.416  1.00  0.87           H  
ATOM    631 1HG  PRO A  40     -17.786  -1.548 -10.092  1.00  0.87           H  
ATOM    632 2HG  PRO A  40     -19.273  -1.183  -9.212  1.00  0.87           H  
ATOM    633 1HD  PRO A  40     -17.342   0.717 -10.508  1.00  0.87           H  
ATOM    634 2HD  PRO A  40     -19.136   0.761 -10.414  1.00  0.87           H  
ATOM    635  N   GLU A  41     -16.483   0.870  -5.503  1.00  0.88           N  
ATOM    636  CA  GLU A  41     -15.350   1.286  -4.697  1.00  0.88           C  
ATOM    637  C   GLU A  41     -14.108   0.513  -5.153  1.00  0.88           C  
ATOM    638  O   GLU A  41     -14.252  -0.614  -5.626  1.00  0.88           O  
ATOM    639  CB  GLU A  41     -15.632   1.016  -3.219  1.00  0.88           C  
ATOM    640  CG  GLU A  41     -16.734   1.878  -2.628  1.00  0.88           C  
ATOM    641  CD  GLU A  41     -16.959   1.630  -1.154  1.00  0.88           C  
ATOM    642  OE1 GLU A  41     -16.305   0.776  -0.605  1.00  0.88           O  
ATOM    643  OE2 GLU A  41     -17.788   2.299  -0.581  1.00  0.88           O  
ATOM    644  H   GLU A  41     -17.250   0.387  -5.058  1.00  0.88           H  
ATOM    645  HA  GLU A  41     -15.230   2.351  -4.843  1.00  0.88           H  
ATOM    646 1HB  GLU A  41     -15.925  -0.026  -3.095  1.00  0.88           H  
ATOM    647 2HB  GLU A  41     -14.731   1.168  -2.631  1.00  0.88           H  
ATOM    648 1HG  GLU A  41     -16.470   2.926  -2.773  1.00  0.88           H  
ATOM    649 2HG  GLU A  41     -17.658   1.687  -3.172  1.00  0.88           H  
ATOM    650  N   PRO A  42     -12.891   1.073  -5.022  1.00  0.90           N  
ATOM    651  CA  PRO A  42     -11.629   0.455  -5.404  1.00  0.90           C  
ATOM    652  C   PRO A  42     -11.413  -0.948  -4.855  1.00  0.90           C  
ATOM    653  O   PRO A  42     -11.612  -1.207  -3.665  1.00  0.90           O  
ATOM    654  CB  PRO A  42     -10.621   1.420  -4.785  1.00  0.90           C  
ATOM    655  CG  PRO A  42     -11.308   2.753  -4.807  1.00  0.90           C  
ATOM    656  CD  PRO A  42     -12.743   2.453  -4.491  1.00  0.90           C  
ATOM    657  HA  PRO A  42     -11.542   0.455  -6.487  1.00  0.90           H  
ATOM    658 1HB  PRO A  42     -10.353   1.082  -3.775  1.00  0.90           H  
ATOM    659 2HB  PRO A  42      -9.721   1.400  -5.372  1.00  0.90           H  
ATOM    660 1HG  PRO A  42     -10.849   3.422  -4.067  1.00  0.90           H  
ATOM    661 2HG  PRO A  42     -11.182   3.229  -5.793  1.00  0.90           H  
ATOM    662 1HD  PRO A  42     -12.932   2.494  -3.411  1.00  0.90           H  
ATOM    663 2HD  PRO A  42     -13.333   3.179  -5.057  1.00  0.90           H  
ATOM    664  N   ALA A  43     -10.954  -1.834  -5.741  1.00  0.93           N  
ATOM    665  CA  ALA A  43     -10.678  -3.236  -5.438  1.00  0.93           C  
ATOM    666  C   ALA A  43      -9.335  -3.482  -4.741  1.00  0.93           C  
ATOM    667  O   ALA A  43      -9.201  -4.427  -3.962  1.00  0.93           O  
ATOM    668  CB  ALA A  43     -10.719  -4.014  -6.724  1.00  0.93           C  
ATOM    669  H   ALA A  43     -10.849  -1.523  -6.706  1.00  0.93           H  
ATOM    670  HA  ALA A  43     -11.467  -3.590  -4.776  1.00  0.93           H  
ATOM    671 1HB  ALA A  43     -10.569  -5.070  -6.519  1.00  0.93           H  
ATOM    672 2HB  ALA A  43     -11.684  -3.852  -7.169  1.00  0.93           H  
ATOM    673 3HB  ALA A  43      -9.939  -3.654  -7.390  1.00  0.93           H  
ATOM    674  N   GLY A  44      -8.333  -2.670  -5.059  1.00  0.96           N  
ATOM    675  CA  GLY A  44      -7.000  -2.801  -4.493  1.00  0.96           C  
ATOM    676  C   GLY A  44      -5.898  -2.684  -5.565  1.00  0.96           C  
ATOM    677  O   GLY A  44      -6.080  -3.124  -6.704  1.00  0.96           O  
ATOM    678  H   GLY A  44      -8.495  -1.895  -5.694  1.00  0.96           H  
ATOM    679 1HA  GLY A  44      -6.895  -2.023  -3.742  1.00  0.96           H  
ATOM    680 2HA  GLY A  44      -6.916  -3.759  -3.982  1.00  0.96           H  
ATOM    681  N   PRO A  45      -4.683  -2.252  -5.170  1.00  0.98           N  
ATOM    682  CA  PRO A  45      -3.496  -2.050  -5.998  1.00  0.98           C  
ATOM    683  C   PRO A  45      -2.897  -3.347  -6.532  1.00  0.98           C  
ATOM    684  O   PRO A  45      -2.053  -3.326  -7.427  1.00  0.98           O  
ATOM    685  CB  PRO A  45      -2.522  -1.374  -5.028  1.00  0.98           C  
ATOM    686  CG  PRO A  45      -2.955  -1.835  -3.658  1.00  0.98           C  
ATOM    687  CD  PRO A  45      -4.459  -1.952  -3.740  1.00  0.98           C  
ATOM    688  HA  PRO A  45      -3.751  -1.377  -6.830  1.00  0.98           H  
ATOM    689 1HB  PRO A  45      -1.501  -1.694  -5.258  1.00  0.98           H  
ATOM    690 2HB  PRO A  45      -2.556  -0.286  -5.155  1.00  0.98           H  
ATOM    691 1HG  PRO A  45      -2.463  -2.789  -3.417  1.00  0.98           H  
ATOM    692 2HG  PRO A  45      -2.625  -1.115  -2.897  1.00  0.98           H  
ATOM    693 1HD  PRO A  45      -4.793  -2.781  -3.096  1.00  0.98           H  
ATOM    694 2HD  PRO A  45      -4.918  -0.988  -3.467  1.00  0.98           H  
ATOM    695  N   THR A  46      -3.316  -4.471  -5.960  1.00  0.99           N  
ATOM    696  CA  THR A  46      -2.799  -5.774  -6.340  1.00  0.99           C  
ATOM    697  C   THR A  46      -3.579  -6.404  -7.487  1.00  0.99           C  
ATOM    698  O   THR A  46      -3.192  -7.455  -8.002  1.00  0.99           O  
ATOM    699  CB  THR A  46      -2.821  -6.723  -5.133  1.00  0.99           C  
ATOM    700  OG1 THR A  46      -4.171  -6.907  -4.683  1.00  0.99           O  
ATOM    701  CG2 THR A  46      -2.008  -6.134  -4.024  1.00  0.99           C  
ATOM    702  H   THR A  46      -4.012  -4.430  -5.235  1.00  0.99           H  
ATOM    703  HA  THR A  46      -1.766  -5.650  -6.664  1.00  0.99           H  
ATOM    704  HB  THR A  46      -2.405  -7.688  -5.418  1.00  0.99           H  
ATOM    705  HG1 THR A  46      -4.667  -7.385  -5.355  1.00  0.99           H  
ATOM    706 1HG2 THR A  46      -2.015  -6.802  -3.163  1.00  0.99           H  
ATOM    707 2HG2 THR A  46      -0.993  -6.005  -4.379  1.00  0.99           H  
ATOM    708 3HG2 THR A  46      -2.422  -5.173  -3.738  1.00  0.99           H  
ATOM    709  N   LEU A  47      -4.690  -5.789  -7.874  1.00  0.98           N  
ATOM    710  CA  LEU A  47      -5.503  -6.350  -8.937  1.00  0.98           C  
ATOM    711  C   LEU A  47      -5.071  -5.751 -10.276  1.00  0.98           C  
ATOM    712  O   LEU A  47      -5.044  -4.533 -10.426  1.00  0.98           O  
ATOM    713  CB  LEU A  47      -6.979  -6.064  -8.653  1.00  0.98           C  
ATOM    714  CG  LEU A  47      -7.961  -6.626  -9.645  1.00  0.98           C  
ATOM    715  CD1 LEU A  47      -7.892  -8.138  -9.595  1.00  0.98           C  
ATOM    716  CD2 LEU A  47      -9.350  -6.134  -9.307  1.00  0.98           C  
ATOM    717  H   LEU A  47      -4.981  -4.913  -7.436  1.00  0.98           H  
ATOM    718  HA  LEU A  47      -5.353  -7.427  -8.970  1.00  0.98           H  
ATOM    719 1HB  LEU A  47      -7.230  -6.459  -7.670  1.00  0.98           H  
ATOM    720 2HB  LEU A  47      -7.119  -4.980  -8.629  1.00  0.98           H  
ATOM    721  HG  LEU A  47      -7.698  -6.309 -10.641  1.00  0.98           H  
ATOM    722 1HD1 LEU A  47      -8.594  -8.564 -10.306  1.00  0.98           H  
ATOM    723 2HD1 LEU A  47      -6.886  -8.464  -9.844  1.00  0.98           H  
ATOM    724 3HD1 LEU A  47      -8.147  -8.478  -8.594  1.00  0.98           H  
ATOM    725 1HD2 LEU A  47     -10.063  -6.537 -10.031  1.00  0.98           H  
ATOM    726 2HD2 LEU A  47      -9.616  -6.465  -8.307  1.00  0.98           H  
ATOM    727 3HD2 LEU A  47      -9.358  -5.053  -9.344  1.00  0.98           H  
ATOM    728  N   GLY A  48      -4.678  -6.596 -11.237  1.00  0.98           N  
ATOM    729  CA  GLY A  48      -4.228  -6.087 -12.542  1.00  0.98           C  
ATOM    730  C   GLY A  48      -5.294  -6.096 -13.652  1.00  0.98           C  
ATOM    731  O   GLY A  48      -5.067  -5.550 -14.737  1.00  0.98           O  
ATOM    732  H   GLY A  48      -4.687  -7.591 -11.059  1.00  0.98           H  
ATOM    733 1HA  GLY A  48      -3.859  -5.069 -12.415  1.00  0.98           H  
ATOM    734 2HA  GLY A  48      -3.374  -6.679 -12.867  1.00  0.98           H  
ATOM    735  N   SER A  49      -6.442  -6.708 -13.384  1.00  1.00           N  
ATOM    736  CA  SER A  49      -7.523  -6.834 -14.367  1.00  1.00           C  
ATOM    737  C   SER A  49      -8.833  -7.147 -13.679  1.00  1.00           C  
ATOM    738  O   SER A  49      -8.840  -7.572 -12.529  1.00  1.00           O  
ATOM    739  CB  SER A  49      -7.217  -7.938 -15.363  1.00  1.00           C  
ATOM    740  OG  SER A  49      -7.242  -9.190 -14.740  1.00  1.00           O  
ATOM    741  H   SER A  49      -6.567  -7.108 -12.467  1.00  1.00           H  
ATOM    742  HA  SER A  49      -7.642  -5.891 -14.894  1.00  1.00           H  
ATOM    743 1HB  SER A  49      -7.949  -7.910 -16.164  1.00  1.00           H  
ATOM    744 2HB  SER A  49      -6.240  -7.769 -15.811  1.00  1.00           H  
ATOM    745  HG  SER A  49      -8.131  -9.282 -14.382  1.00  1.00           H  
ATOM    746  N   VAL A  50      -9.937  -7.012 -14.395  1.00  1.05           N  
ATOM    747  CA  VAL A  50     -11.216  -7.368 -13.806  1.00  1.05           C  
ATOM    748  C   VAL A  50     -12.103  -8.162 -14.758  1.00  1.05           C  
ATOM    749  O   VAL A  50     -12.246  -7.821 -15.938  1.00  1.05           O  
ATOM    750  CB  VAL A  50     -11.935  -6.071 -13.401  1.00  1.05           C  
ATOM    751  CG1 VAL A  50     -12.185  -5.206 -14.627  1.00  1.05           C  
ATOM    752  CG2 VAL A  50     -13.221  -6.386 -12.701  1.00  1.05           C  
ATOM    753  H   VAL A  50      -9.885  -6.649 -15.343  1.00  1.05           H  
ATOM    754  HA  VAL A  50     -11.036  -7.970 -12.916  1.00  1.05           H  
ATOM    755  HB  VAL A  50     -11.287  -5.514 -12.738  1.00  1.05           H  
ATOM    756 1HG1 VAL A  50     -12.671  -4.281 -14.327  1.00  1.05           H  
ATOM    757 2HG1 VAL A  50     -11.231  -4.974 -15.113  1.00  1.05           H  
ATOM    758 3HG1 VAL A  50     -12.827  -5.744 -15.324  1.00  1.05           H  
ATOM    759 1HG2 VAL A  50     -13.715  -5.474 -12.409  1.00  1.05           H  
ATOM    760 2HG2 VAL A  50     -13.857  -6.919 -13.355  1.00  1.05           H  
ATOM    761 3HG2 VAL A  50     -13.017  -6.987 -11.816  1.00  1.05           H  
ATOM    762  N   SER A  51     -12.731  -9.213 -14.232  1.00  1.13           N  
ATOM    763  CA  SER A  51     -13.692  -9.981 -15.010  1.00  1.13           C  
ATOM    764  C   SER A  51     -14.882  -9.127 -15.303  1.00  1.13           C  
ATOM    765  O   SER A  51     -15.323  -8.370 -14.443  1.00  1.13           O  
ATOM    766  CB  SER A  51     -14.145 -11.231 -14.296  1.00  1.13           C  
ATOM    767  OG  SER A  51     -15.174 -11.883 -15.030  1.00  1.13           O  
ATOM    768  H   SER A  51     -12.555  -9.464 -13.267  1.00  1.13           H  
ATOM    769  HA  SER A  51     -13.244 -10.255 -15.956  1.00  1.13           H  
ATOM    770 1HB  SER A  51     -13.296 -11.903 -14.188  1.00  1.13           H  
ATOM    771 2HB  SER A  51     -14.501 -10.983 -13.297  1.00  1.13           H  
ATOM    772  HG  SER A  51     -15.152 -12.803 -14.744  1.00  1.13           H  
ATOM    773  N   LEU A  52     -15.473  -9.277 -16.469  1.00  1.25           N  
ATOM    774  CA  LEU A  52     -16.633  -8.457 -16.715  1.00  1.25           C  
ATOM    775  C   LEU A  52     -17.903  -9.146 -16.232  1.00  1.25           C  
ATOM    776  O   LEU A  52     -18.982  -8.565 -16.289  1.00  1.25           O  
ATOM    777  CB  LEU A  52     -16.765  -8.159 -18.192  1.00  1.25           C  
ATOM    778  CG  LEU A  52     -15.572  -7.512 -18.827  1.00  1.25           C  
ATOM    779  CD1 LEU A  52     -15.929  -7.265 -20.261  1.00  1.25           C  
ATOM    780  CD2 LEU A  52     -15.172  -6.288 -18.074  1.00  1.25           C  
ATOM    781  H   LEU A  52     -15.104  -9.904 -17.187  1.00  1.25           H  
ATOM    782  HA  LEU A  52     -16.521  -7.518 -16.177  1.00  1.25           H  
ATOM    783 1HB  LEU A  52     -16.960  -9.095 -18.722  1.00  1.25           H  
ATOM    784 2HB  LEU A  52     -17.604  -7.486 -18.333  1.00  1.25           H  
ATOM    785  HG  LEU A  52     -14.735  -8.210 -18.814  1.00  1.25           H  
ATOM    786 1HD1 LEU A  52     -15.101  -6.838 -20.796  1.00  1.25           H  
ATOM    787 2HD1 LEU A  52     -16.210  -8.198 -20.715  1.00  1.25           H  
ATOM    788 3HD1 LEU A  52     -16.773  -6.577 -20.307  1.00  1.25           H  
ATOM    789 1HD2 LEU A  52     -14.320  -5.833 -18.528  1.00  1.25           H  
ATOM    790 2HD2 LEU A  52     -15.988  -5.621 -18.101  1.00  1.25           H  
ATOM    791 3HD2 LEU A  52     -14.929  -6.548 -17.043  1.00  1.25           H  
ATOM    792  N   GLY A  53     -17.788 -10.402 -15.781  1.00  1.41           N  
ATOM    793  CA  GLY A  53     -18.963 -11.150 -15.341  1.00  1.41           C  
ATOM    794  C   GLY A  53     -19.773 -11.765 -16.490  1.00  1.41           C  
ATOM    795  O   GLY A  53     -20.881 -12.255 -16.271  1.00  1.41           O  
ATOM    796  H   GLY A  53     -16.867 -10.838 -15.703  1.00  1.41           H  
ATOM    797 1HA  GLY A  53     -18.643 -11.941 -14.662  1.00  1.41           H  
ATOM    798 2HA  GLY A  53     -19.607 -10.488 -14.764  1.00  1.41           H  
ATOM    799  N   HIS A  54     -19.219 -11.759 -17.703  1.00  1.63           N  
ATOM    800  CA  HIS A  54     -19.936 -12.273 -18.866  1.00  1.63           C  
ATOM    801  C   HIS A  54     -19.171 -13.372 -19.580  1.00  1.63           C  
ATOM    802  O   HIS A  54     -17.948 -13.294 -19.758  1.00  1.63           O  
ATOM    803  CB  HIS A  54     -20.195 -11.156 -19.883  1.00  1.63           C  
ATOM    804  CG  HIS A  54     -20.991 -10.023 -19.345  1.00  1.63           C  
ATOM    805  ND1 HIS A  54     -22.367 -10.038 -19.242  1.00  1.63           N  
ATOM    806  CD2 HIS A  54     -20.592  -8.830 -18.883  1.00  1.63           C  
ATOM    807  CE1 HIS A  54     -22.769  -8.887 -18.718  1.00  1.63           C  
ATOM    808  NE2 HIS A  54     -21.702  -8.146 -18.495  1.00  1.63           N  
ATOM    809  H   HIS A  54     -18.300 -11.361 -17.814  1.00  1.63           H  
ATOM    810  HA  HIS A  54     -20.895 -12.686 -18.553  1.00  1.63           H  
ATOM    811 1HB  HIS A  54     -19.240 -10.762 -20.236  1.00  1.63           H  
ATOM    812 2HB  HIS A  54     -20.720 -11.568 -20.748  1.00  1.63           H  
ATOM    813  HD2 HIS A  54     -19.580  -8.478 -18.824  1.00  1.63           H  
ATOM    814  HE1 HIS A  54     -23.795  -8.601 -18.508  1.00  1.63           H  
ATOM    815  HE2 HIS A  54     -21.655  -7.202 -18.091  1.00  1.63           H  
ATOM    816  N   LEU A  55     -19.924 -14.392 -19.973  1.00  2.02           N  
ATOM    817  CA  LEU A  55     -19.420 -15.547 -20.697  1.00  2.02           C  
ATOM    818  C   LEU A  55     -19.866 -15.491 -22.155  1.00  2.02           C  
ATOM    819  O   LEU A  55     -21.067 -15.423 -22.429  1.00  2.02           O  
ATOM    820  CB  LEU A  55     -19.940 -16.814 -20.017  1.00  2.02           C  
ATOM    821  CG  LEU A  55     -19.535 -18.102 -20.633  1.00  2.02           C  
ATOM    822  CD1 LEU A  55     -18.067 -18.193 -20.540  1.00  2.02           C  
ATOM    823  CD2 LEU A  55     -20.181 -19.247 -19.883  1.00  2.02           C  
ATOM    824  H   LEU A  55     -20.913 -14.358 -19.763  1.00  2.02           H  
ATOM    825  HA  LEU A  55     -18.333 -15.541 -20.670  1.00  2.02           H  
ATOM    826 1HB  LEU A  55     -19.607 -16.820 -18.996  1.00  2.02           H  
ATOM    827 2HB  LEU A  55     -21.028 -16.782 -20.019  1.00  2.02           H  
ATOM    828  HG  LEU A  55     -19.830 -18.125 -21.679  1.00  2.02           H  
ATOM    829 1HD1 LEU A  55     -17.705 -19.102 -20.966  1.00  2.02           H  
ATOM    830 2HD1 LEU A  55     -17.663 -17.362 -21.064  1.00  2.02           H  
ATOM    831 3HD1 LEU A  55     -17.783 -18.149 -19.521  1.00  2.02           H  
ATOM    832 1HD2 LEU A  55     -19.869 -20.194 -20.322  1.00  2.02           H  
ATOM    833 2HD2 LEU A  55     -19.874 -19.213 -18.836  1.00  2.02           H  
ATOM    834 3HD2 LEU A  55     -21.264 -19.157 -19.946  1.00  2.02           H  
ATOM    835  N   GLU A  56     -18.911 -15.479 -23.081  1.00  2.72           N  
ATOM    836  CA  GLU A  56     -19.230 -15.393 -24.500  1.00  2.72           C  
ATOM    837  C   GLU A  56     -19.129 -16.772 -25.138  1.00  2.72           C  
ATOM    838  O   GLU A  56     -18.208 -17.534 -24.831  1.00  2.72           O  
ATOM    839  CB  GLU A  56     -18.249 -14.437 -25.189  1.00  2.72           C  
ATOM    840  CG  GLU A  56     -18.296 -12.995 -24.670  1.00  2.72           C  
ATOM    841  CD  GLU A  56     -17.298 -12.083 -25.358  1.00  2.72           C  
ATOM    842  OE1 GLU A  56     -16.670 -12.510 -26.301  1.00  2.72           O  
ATOM    843  OE2 GLU A  56     -17.115 -10.977 -24.901  1.00  2.72           O  
ATOM    844  H   GLU A  56     -17.934 -15.538 -22.796  1.00  2.72           H  
ATOM    845  HA  GLU A  56     -20.249 -15.024 -24.618  1.00  2.72           H  
ATOM    846 1HB  GLU A  56     -17.229 -14.808 -25.054  1.00  2.72           H  
ATOM    847 2HB  GLU A  56     -18.451 -14.421 -26.261  1.00  2.72           H  
ATOM    848 1HG  GLU A  56     -19.300 -12.599 -24.817  1.00  2.72           H  
ATOM    849 2HG  GLU A  56     -18.092 -13.003 -23.597  1.00  2.72           H  
ATOM    850  N   THR A  57     -20.012 -17.089 -26.079  1.00  3.97           N  
ATOM    851  CA  THR A  57     -19.873 -18.376 -26.760  1.00  3.97           C  
ATOM    852  C   THR A  57     -18.903 -18.200 -27.921  1.00  3.97           C  
ATOM    853  O   THR A  57     -19.064 -17.288 -28.732  1.00  3.97           O  
ATOM    854  CB  THR A  57     -21.227 -18.922 -27.264  1.00  3.97           C  
ATOM    855  OG1 THR A  57     -22.123 -19.092 -26.152  1.00  3.97           O  
ATOM    856  CG2 THR A  57     -21.019 -20.300 -27.941  1.00  3.97           C  
ATOM    857  H   THR A  57     -20.761 -16.454 -26.317  1.00  3.97           H  
ATOM    858  HA  THR A  57     -19.452 -19.107 -26.073  1.00  3.97           H  
ATOM    859  HB  THR A  57     -21.664 -18.224 -27.976  1.00  3.97           H  
ATOM    860  HG1 THR A  57     -21.833 -19.837 -25.614  1.00  3.97           H  
ATOM    861 1HG2 THR A  57     -21.976 -20.691 -28.287  1.00  3.97           H  
ATOM    862 2HG2 THR A  57     -20.349 -20.195 -28.789  1.00  3.97           H  
ATOM    863 3HG2 THR A  57     -20.583 -20.997 -27.224  1.00  3.97           H  
ATOM    864  N   GLY A  58     -17.873 -19.037 -27.964  1.00  6.08           N  
ATOM    865  CA  GLY A  58     -16.860 -18.984 -29.011  1.00  6.08           C  
ATOM    866  C   GLY A  58     -17.314 -19.754 -30.243  1.00  6.08           C  
ATOM    867  O   GLY A  58     -17.183 -19.283 -31.376  1.00  6.08           O  
ATOM    868  H   GLY A  58     -17.816 -19.767 -27.267  1.00  6.08           H  
ATOM    869 1HA  GLY A  58     -16.658 -17.946 -29.274  1.00  6.08           H  
ATOM    870 2HA  GLY A  58     -15.933 -19.412 -28.632  1.00  6.08           H  
ATOM    871  N   SER A  59     -17.837 -20.955 -30.009  1.00  9.37           N  
ATOM    872  CA  SER A  59     -18.295 -21.813 -31.100  1.00  9.37           C  
ATOM    873  C   SER A  59     -19.236 -22.906 -30.614  1.00  9.37           C  
ATOM    874  O   SER A  59     -19.363 -23.154 -29.410  1.00  9.37           O  
ATOM    875  CB  SER A  59     -17.118 -22.442 -31.829  1.00  9.37           C  
ATOM    876  OG  SER A  59     -16.467 -23.376 -31.021  1.00  9.37           O  
ATOM    877  H   SER A  59     -17.909 -21.265 -29.040  1.00  9.37           H  
ATOM    878  HA  SER A  59     -18.843 -21.193 -31.811  1.00  9.37           H  
ATOM    879 1HB  SER A  59     -17.474 -22.931 -32.734  1.00  9.37           H  
ATOM    880 2HB  SER A  59     -16.416 -21.669 -32.133  1.00  9.37           H  
ATOM    881  HG  SER A  59     -17.120 -24.061 -30.834  1.00  9.37           H  
ATOM    882  N   GLN A  60     -19.876 -23.587 -31.563  1.00 13.74           N  
ATOM    883  CA  GLN A  60     -20.724 -24.728 -31.233  1.00 13.74           C  
ATOM    884  C   GLN A  60     -20.689 -25.797 -32.318  1.00 13.74           C  
ATOM    885  O   GLN A  60     -20.757 -25.491 -33.512  1.00 13.74           O  
ATOM    886  CB  GLN A  60     -22.176 -24.282 -31.010  1.00 13.74           C  
ATOM    887  CG  GLN A  60     -23.123 -25.421 -30.573  1.00 13.74           C  
ATOM    888  CD  GLN A  60     -24.527 -24.943 -30.239  1.00 13.74           C  
ATOM    889  OE1 GLN A  60     -24.744 -23.779 -29.849  1.00 13.74           O  
ATOM    890  NE2 GLN A  60     -25.496 -25.843 -30.375  1.00 13.74           N  
ATOM    891  H   GLN A  60     -19.755 -23.326 -32.532  1.00 13.74           H  
ATOM    892  HA  GLN A  60     -20.351 -25.179 -30.318  1.00 13.74           H  
ATOM    893 1HB  GLN A  60     -22.202 -23.504 -30.250  1.00 13.74           H  
ATOM    894 2HB  GLN A  60     -22.570 -23.858 -31.930  1.00 13.74           H  
ATOM    895 1HG  GLN A  60     -23.206 -26.147 -31.384  1.00 13.74           H  
ATOM    896 2HG  GLN A  60     -22.715 -25.910 -29.695  1.00 13.74           H  
ATOM    897 1HE2 GLN A  60     -26.444 -25.602 -30.174  1.00 13.74           H  
ATOM    898 2HE2 GLN A  60     -25.267 -26.796 -30.691  1.00 13.74           H  
ATOM    899  N   THR A  61     -20.582 -27.049 -31.888  1.00 18.39           N  
ATOM    900  CA  THR A  61     -20.636 -28.195 -32.783  1.00 18.39           C  
ATOM    901  C   THR A  61     -21.737 -29.120 -32.306  1.00 18.39           C  
ATOM    902  O   THR A  61     -21.712 -29.584 -31.165  1.00 18.39           O  
ATOM    903  CB  THR A  61     -19.296 -28.948 -32.829  1.00 18.39           C  
ATOM    904  OG1 THR A  61     -18.263 -28.063 -33.293  1.00 18.39           O  
ATOM    905  CG2 THR A  61     -19.397 -30.147 -33.762  1.00 18.39           C  
ATOM    906  H   THR A  61     -20.510 -27.211 -30.882  1.00 18.39           H  
ATOM    907  HA  THR A  61     -20.886 -27.856 -33.788  1.00 18.39           H  
ATOM    908  HB  THR A  61     -19.041 -29.297 -31.827  1.00 18.39           H  
ATOM    909  HG1 THR A  61     -18.550 -27.643 -34.112  1.00 18.39           H  
ATOM    910 1HG2 THR A  61     -18.444 -30.672 -33.785  1.00 18.39           H  
ATOM    911 2HG2 THR A  61     -20.174 -30.828 -33.408  1.00 18.39           H  
ATOM    912 3HG2 THR A  61     -19.648 -29.807 -34.765  1.00 18.39           H  
ATOM    913  N   ASP A  62     -22.698 -29.415 -33.166  1.00 21.32           N  
ATOM    914  CA  ASP A  62     -23.815 -30.247 -32.740  1.00 21.32           C  
ATOM    915  C   ASP A  62     -24.370 -29.709 -31.402  1.00 21.32           C  
ATOM    916  O   ASP A  62     -24.789 -28.548 -31.337  1.00 21.32           O  
ATOM    917  CB  ASP A  62     -23.379 -31.717 -32.638  1.00 21.32           C  
ATOM    918  CG  ASP A  62     -22.940 -32.294 -33.996  1.00 21.32           C  
ATOM    919  OD1 ASP A  62     -23.558 -31.980 -34.987  1.00 21.32           O  
ATOM    920  OD2 ASP A  62     -21.978 -33.024 -34.022  1.00 21.32           O  
ATOM    921  H   ASP A  62     -22.670 -29.037 -34.103  1.00 21.32           H  
ATOM    922  HA  ASP A  62     -24.606 -30.179 -33.488  1.00 21.32           H  
ATOM    923 1HB  ASP A  62     -22.555 -31.825 -31.932  1.00 21.32           H  
ATOM    924 2HB  ASP A  62     -24.212 -32.318 -32.276  1.00 21.32           H  
ATOM    925  N   GLY A  63     -24.378 -30.543 -30.353  1.00 20.37           N  
ATOM    926  CA  GLY A  63     -24.907 -30.168 -29.038  1.00 20.37           C  
ATOM    927  C   GLY A  63     -23.863 -29.650 -28.029  1.00 20.37           C  
ATOM    928  O   GLY A  63     -24.174 -29.512 -26.843  1.00 20.37           O  
ATOM    929  H   GLY A  63     -24.003 -31.471 -30.466  1.00 20.37           H  
ATOM    930 1HA  GLY A  63     -25.676 -29.408 -29.173  1.00 20.37           H  
ATOM    931 2HA  GLY A  63     -25.409 -31.033 -28.608  1.00 20.37           H  
ATOM    932  N   VAL A  64     -22.631 -29.401 -28.477  1.00 15.99           N  
ATOM    933  CA  VAL A  64     -21.551 -28.982 -27.581  1.00 15.99           C  
ATOM    934  C   VAL A  64     -21.038 -27.564 -27.831  1.00 15.99           C  
ATOM    935  O   VAL A  64     -20.618 -27.213 -28.938  1.00 15.99           O  
ATOM    936  CB  VAL A  64     -20.363 -29.950 -27.715  1.00 15.99           C  
ATOM    937  CG1 VAL A  64     -19.213 -29.496 -26.813  1.00 15.99           C  
ATOM    938  CG2 VAL A  64     -20.815 -31.356 -27.350  1.00 15.99           C  
ATOM    939  H   VAL A  64     -22.429 -29.520 -29.467  1.00 15.99           H  
ATOM    940  HA  VAL A  64     -21.921 -29.032 -26.558  1.00 15.99           H  
ATOM    941  HB  VAL A  64     -20.004 -29.938 -28.748  1.00 15.99           H  
ATOM    942 1HG1 VAL A  64     -18.374 -30.181 -26.922  1.00 15.99           H  
ATOM    943 2HG1 VAL A  64     -18.896 -28.491 -27.097  1.00 15.99           H  
ATOM    944 3HG1 VAL A  64     -19.545 -29.491 -25.776  1.00 15.99           H  
ATOM    945 1HG2 VAL A  64     -19.977 -32.044 -27.453  1.00 15.99           H  
ATOM    946 2HG2 VAL A  64     -21.171 -31.366 -26.319  1.00 15.99           H  
ATOM    947 3HG2 VAL A  64     -21.619 -31.666 -28.014  1.00 15.99           H  
ATOM    948  N   GLN A  65     -21.057 -26.742 -26.782  1.00 10.79           N  
ATOM    949  CA  GLN A  65     -20.586 -25.362 -26.891  1.00 10.79           C  
ATOM    950  C   GLN A  65     -19.226 -25.142 -26.241  1.00 10.79           C  
ATOM    951  O   GLN A  65     -18.890 -25.775 -25.236  1.00 10.79           O  
ATOM    952  CB  GLN A  65     -21.582 -24.381 -26.261  1.00 10.79           C  
ATOM    953  CG  GLN A  65     -22.922 -24.309 -26.953  1.00 10.79           C  
ATOM    954  CD  GLN A  65     -23.848 -23.272 -26.336  1.00 10.79           C  
ATOM    955  OE1 GLN A  65     -23.752 -22.958 -25.142  1.00 10.79           O  
ATOM    956  NE2 GLN A  65     -24.752 -22.735 -27.146  1.00 10.79           N  
ATOM    957  H   GLN A  65     -21.410 -27.080 -25.897  1.00 10.79           H  
ATOM    958  HA  GLN A  65     -20.487 -25.111 -27.946  1.00 10.79           H  
ATOM    959 1HB  GLN A  65     -21.751 -24.652 -25.221  1.00 10.79           H  
ATOM    960 2HB  GLN A  65     -21.150 -23.380 -26.272  1.00 10.79           H  
ATOM    961 1HG  GLN A  65     -22.744 -24.015 -27.976  1.00 10.79           H  
ATOM    962 2HG  GLN A  65     -23.409 -25.282 -26.919  1.00 10.79           H  
ATOM    963 1HE2 GLN A  65     -25.390 -22.047 -26.804  1.00 10.79           H  
ATOM    964 2HE2 GLN A  65     -24.798 -23.031 -28.123  1.00 10.79           H  
ATOM    965  N   THR A  66     -18.484 -24.193 -26.799  1.00  6.63           N  
ATOM    966  CA  THR A  66     -17.224 -23.711 -26.249  1.00  6.63           C  
ATOM    967  C   THR A  66     -17.391 -22.242 -25.918  1.00  6.63           C  
ATOM    968  O   THR A  66     -17.876 -21.475 -26.758  1.00  6.63           O  
ATOM    969  CB  THR A  66     -16.057 -23.894 -27.233  1.00  6.63           C  
ATOM    970  OG1 THR A  66     -15.894 -25.290 -27.518  1.00  6.63           O  
ATOM    971  CG2 THR A  66     -14.761 -23.324 -26.652  1.00  6.63           C  
ATOM    972  H   THR A  66     -18.824 -23.766 -27.661  1.00  6.63           H  
ATOM    973  HA  THR A  66     -17.001 -24.250 -25.328  1.00  6.63           H  
ATOM    974  HB  THR A  66     -16.289 -23.371 -28.165  1.00  6.63           H  
ATOM    975  HG1 THR A  66     -15.846 -25.779 -26.692  1.00  6.63           H  
ATOM    976 1HG2 THR A  66     -13.953 -23.465 -27.368  1.00  6.63           H  
ATOM    977 2HG2 THR A  66     -14.881 -22.259 -26.453  1.00  6.63           H  
ATOM    978 3HG2 THR A  66     -14.519 -23.841 -25.725  1.00  6.63           H  
ATOM    979  N   SER A  67     -16.972 -21.839 -24.723  1.00  3.91           N  
ATOM    980  CA  SER A  67     -17.151 -20.457 -24.298  1.00  3.91           C  
ATOM    981  C   SER A  67     -15.966 -19.898 -23.514  1.00  3.91           C  
ATOM    982  O   SER A  67     -15.151 -20.648 -22.973  1.00  3.91           O  
ATOM    983  CB  SER A  67     -18.420 -20.393 -23.483  1.00  3.91           C  
ATOM    984  OG  SER A  67     -18.317 -21.197 -22.344  1.00  3.91           O  
ATOM    985  H   SER A  67     -16.557 -22.507 -24.089  1.00  3.91           H  
ATOM    986  HA  SER A  67     -17.272 -19.838 -25.184  1.00  3.91           H  
ATOM    987 1HB  SER A  67     -18.611 -19.374 -23.200  1.00  3.91           H  
ATOM    988 2HB  SER A  67     -19.260 -20.722 -24.090  1.00  3.91           H  
ATOM    989  HG  SER A  67     -17.619 -20.808 -21.813  1.00  3.91           H  
ATOM    990  N   VAL A  68     -15.873 -18.562 -23.501  1.00  2.37           N  
ATOM    991  CA  VAL A  68     -14.784 -17.816 -22.861  1.00  2.37           C  
ATOM    992  C   VAL A  68     -15.253 -16.661 -21.968  1.00  2.37           C  
ATOM    993  O   VAL A  68     -16.124 -15.880 -22.360  1.00  2.37           O  
ATOM    994  CB  VAL A  68     -13.854 -17.244 -23.963  1.00  2.37           C  
ATOM    995  CG1 VAL A  68     -12.723 -16.433 -23.343  1.00  2.37           C  
ATOM    996  CG2 VAL A  68     -13.282 -18.392 -24.812  1.00  2.37           C  
ATOM    997  H   VAL A  68     -16.614 -18.043 -23.971  1.00  2.37           H  
ATOM    998  HA  VAL A  68     -14.214 -18.513 -22.247  1.00  2.37           H  
ATOM    999  HB  VAL A  68     -14.428 -16.569 -24.601  1.00  2.37           H  
ATOM   1000 1HG1 VAL A  68     -12.091 -16.032 -24.133  1.00  2.37           H  
ATOM   1001 2HG1 VAL A  68     -13.129 -15.608 -22.766  1.00  2.37           H  
ATOM   1002 3HG1 VAL A  68     -12.129 -17.072 -22.693  1.00  2.37           H  
ATOM   1003 1HG2 VAL A  68     -12.636 -17.980 -25.585  1.00  2.37           H  
ATOM   1004 2HG2 VAL A  68     -12.704 -19.063 -24.173  1.00  2.37           H  
ATOM   1005 3HG2 VAL A  68     -14.086 -18.948 -25.284  1.00  2.37           H  
ATOM   1006  N   TYR A  69     -14.692 -16.535 -20.765  1.00  1.56           N  
ATOM   1007  CA  TYR A  69     -15.076 -15.391 -19.936  1.00  1.56           C  
ATOM   1008  C   TYR A  69     -14.286 -14.164 -20.356  1.00  1.56           C  
ATOM   1009  O   TYR A  69     -13.064 -14.225 -20.515  1.00  1.56           O  
ATOM   1010  CB  TYR A  69     -14.861 -15.658 -18.451  1.00  1.56           C  
ATOM   1011  CG  TYR A  69     -15.865 -16.588 -17.817  1.00  1.56           C  
ATOM   1012  CD1 TYR A  69     -15.595 -17.943 -17.677  1.00  1.56           C  
ATOM   1013  CD2 TYR A  69     -17.069 -16.065 -17.357  1.00  1.56           C  
ATOM   1014  CE1 TYR A  69     -16.530 -18.772 -17.075  1.00  1.56           C  
ATOM   1015  CE2 TYR A  69     -17.998 -16.889 -16.757  1.00  1.56           C  
ATOM   1016  CZ  TYR A  69     -17.734 -18.238 -16.615  1.00  1.56           C  
ATOM   1017  OH  TYR A  69     -18.663 -19.061 -16.020  1.00  1.56           O  
ATOM   1018  H   TYR A  69     -13.996 -17.196 -20.448  1.00  1.56           H  
ATOM   1019  HA  TYR A  69     -16.129 -15.171 -20.096  1.00  1.56           H  
ATOM   1020 1HB  TYR A  69     -13.868 -16.079 -18.302  1.00  1.56           H  
ATOM   1021 2HB  TYR A  69     -14.895 -14.708 -17.914  1.00  1.56           H  
ATOM   1022  HD1 TYR A  69     -14.651 -18.353 -18.036  1.00  1.56           H  
ATOM   1023  HD2 TYR A  69     -17.278 -14.998 -17.472  1.00  1.56           H  
ATOM   1024  HE1 TYR A  69     -16.323 -19.836 -16.962  1.00  1.56           H  
ATOM   1025  HE2 TYR A  69     -18.940 -16.475 -16.399  1.00  1.56           H  
ATOM   1026  HH  TYR A  69     -18.332 -19.962 -16.011  1.00  1.56           H  
ATOM   1027  N   ARG A  70     -14.984 -13.050 -20.535  1.00  1.16           N  
ATOM   1028  CA  ARG A  70     -14.323 -11.822 -20.955  1.00  1.16           C  
ATOM   1029  C   ARG A  70     -13.804 -11.028 -19.762  1.00  1.16           C  
ATOM   1030  O   ARG A  70     -14.539 -10.776 -18.801  1.00  1.16           O  
ATOM   1031  CB  ARG A  70     -15.241 -10.983 -21.825  1.00  1.16           C  
ATOM   1032  CG  ARG A  70     -14.613  -9.697 -22.386  1.00  1.16           C  
ATOM   1033  CD  ARG A  70     -13.578  -9.952 -23.427  1.00  1.16           C  
ATOM   1034  NE  ARG A  70     -14.116 -10.564 -24.638  1.00  1.16           N  
ATOM   1035  CZ  ARG A  70     -13.352 -11.009 -25.662  1.00  1.16           C  
ATOM   1036  NH1 ARG A  70     -12.037 -10.877 -25.607  1.00  1.16           N  
ATOM   1037  NH2 ARG A  70     -13.918 -11.577 -26.713  1.00  1.16           N  
ATOM   1038  H   ARG A  70     -15.995 -13.070 -20.376  1.00  1.16           H  
ATOM   1039  HA  ARG A  70     -13.467 -12.097 -21.572  1.00  1.16           H  
ATOM   1040 1HB  ARG A  70     -15.587 -11.579 -22.673  1.00  1.16           H  
ATOM   1041 2HB  ARG A  70     -16.122 -10.700 -21.248  1.00  1.16           H  
ATOM   1042 1HG  ARG A  70     -15.394  -9.089 -22.842  1.00  1.16           H  
ATOM   1043 2HG  ARG A  70     -14.135  -9.140 -21.583  1.00  1.16           H  
ATOM   1044 1HD  ARG A  70     -13.114  -9.007 -23.703  1.00  1.16           H  
ATOM   1045 2HD  ARG A  70     -12.819 -10.618 -23.021  1.00  1.16           H  
ATOM   1046  HE  ARG A  70     -15.145 -10.675 -24.722  1.00  1.16           H  
ATOM   1047 1HH1 ARG A  70     -11.606 -10.443 -24.800  1.00  1.16           H  
ATOM   1048 2HH1 ARG A  70     -11.465 -11.210 -26.369  1.00  1.16           H  
ATOM   1049 1HH2 ARG A  70     -14.945 -11.704 -26.730  1.00  1.16           H  
ATOM   1050 2HH2 ARG A  70     -13.358 -11.912 -27.475  1.00  1.16           H  
ATOM   1051  N   VAL A  71     -12.523 -10.677 -19.834  1.00  0.97           N  
ATOM   1052  CA  VAL A  71     -11.806  -9.938 -18.800  1.00  0.97           C  
ATOM   1053  C   VAL A  71     -11.128  -8.709 -19.399  1.00  0.97           C  
ATOM   1054  O   VAL A  71     -10.566  -8.797 -20.494  1.00  0.97           O  
ATOM   1055  CB  VAL A  71     -10.719 -10.845 -18.165  1.00  0.97           C  
ATOM   1056  CG1 VAL A  71      -9.947 -10.088 -17.089  1.00  0.97           C  
ATOM   1057  CG2 VAL A  71     -11.363 -12.125 -17.599  1.00  0.97           C  
ATOM   1058  H   VAL A  71     -12.006 -10.952 -20.657  1.00  0.97           H  
ATOM   1059  HA  VAL A  71     -12.511  -9.607 -18.039  1.00  0.97           H  
ATOM   1060  HB  VAL A  71     -10.002 -11.120 -18.936  1.00  0.97           H  
ATOM   1061 1HG1 VAL A  71      -9.173 -10.732 -16.675  1.00  0.97           H  
ATOM   1062 2HG1 VAL A  71      -9.483  -9.207 -17.516  1.00  0.97           H  
ATOM   1063 3HG1 VAL A  71     -10.617  -9.799 -16.309  1.00  0.97           H  
ATOM   1064 1HG2 VAL A  71     -10.587 -12.761 -17.179  1.00  0.97           H  
ATOM   1065 2HG2 VAL A  71     -12.071 -11.881 -16.831  1.00  0.97           H  
ATOM   1066 3HG2 VAL A  71     -11.874 -12.667 -18.396  1.00  0.97           H  
ATOM   1067  N   GLN A  72     -11.200  -7.563 -18.722  1.00  0.89           N  
ATOM   1068  CA  GLN A  72     -10.488  -6.388 -19.227  1.00  0.89           C  
ATOM   1069  C   GLN A  72      -9.399  -5.961 -18.227  1.00  0.89           C  
ATOM   1070  O   GLN A  72      -9.625  -6.036 -17.023  1.00  0.89           O  
ATOM   1071  CB  GLN A  72     -11.439  -5.215 -19.454  1.00  0.89           C  
ATOM   1072  CG  GLN A  72     -12.426  -5.384 -20.578  1.00  0.89           C  
ATOM   1073  CD  GLN A  72     -13.383  -4.172 -20.680  1.00  0.89           C  
ATOM   1074  OE1 GLN A  72     -14.518  -4.260 -21.167  1.00  0.89           O  
ATOM   1075  NE2 GLN A  72     -12.907  -3.044 -20.197  1.00  0.89           N  
ATOM   1076  H   GLN A  72     -11.694  -7.536 -17.827  1.00  0.89           H  
ATOM   1077  HA  GLN A  72     -10.074  -6.646 -20.189  1.00  0.89           H  
ATOM   1078 1HB  GLN A  72     -12.015  -5.058 -18.553  1.00  0.89           H  
ATOM   1079 2HB  GLN A  72     -10.861  -4.304 -19.642  1.00  0.89           H  
ATOM   1080 1HG  GLN A  72     -11.868  -5.447 -21.515  1.00  0.89           H  
ATOM   1081 2HG  GLN A  72     -12.982  -6.292 -20.421  1.00  0.89           H  
ATOM   1082 1HE2 GLN A  72     -13.455  -2.185 -20.200  1.00  0.89           H  
ATOM   1083 2HE2 GLN A  72     -11.984  -3.023 -19.817  1.00  0.89           H  
ATOM   1084  N   PRO A  73      -8.214  -5.529 -18.686  1.00  0.84           N  
ATOM   1085  CA  PRO A  73      -7.120  -4.955 -17.907  1.00  0.84           C  
ATOM   1086  C   PRO A  73      -7.456  -3.681 -17.149  1.00  0.84           C  
ATOM   1087  O   PRO A  73      -8.268  -2.872 -17.610  1.00  0.84           O  
ATOM   1088  CB  PRO A  73      -6.077  -4.631 -18.982  1.00  0.84           C  
ATOM   1089  CG  PRO A  73      -6.365  -5.569 -20.112  1.00  0.84           C  
ATOM   1090  CD  PRO A  73      -7.857  -5.783 -20.096  1.00  0.84           C  
ATOM   1091  HA  PRO A  73      -6.723  -5.713 -17.218  1.00  0.84           H  
ATOM   1092 1HB  PRO A  73      -6.171  -3.573 -19.280  1.00  0.84           H  
ATOM   1093 2HB  PRO A  73      -5.066  -4.754 -18.567  1.00  0.84           H  
ATOM   1094 1HG  PRO A  73      -6.024  -5.114 -21.059  1.00  0.84           H  
ATOM   1095 2HG  PRO A  73      -5.798  -6.502 -19.985  1.00  0.84           H  
ATOM   1096 1HD  PRO A  73      -8.382  -5.109 -20.769  1.00  0.84           H  
ATOM   1097 2HD  PRO A  73      -8.003  -6.843 -20.358  1.00  0.84           H  
ATOM   1098  N   LEU A  74      -6.774  -3.493 -16.015  1.00  0.81           N  
ATOM   1099  CA  LEU A  74      -6.810  -2.242 -15.245  1.00  0.81           C  
ATOM   1100  C   LEU A  74      -5.717  -1.320 -15.745  1.00  0.81           C  
ATOM   1101  O   LEU A  74      -4.565  -1.728 -15.902  1.00  0.81           O  
ATOM   1102  CB  LEU A  74      -6.696  -2.516 -13.732  1.00  0.81           C  
ATOM   1103  CG  LEU A  74      -7.960  -3.078 -13.035  1.00  0.81           C  
ATOM   1104  CD1 LEU A  74      -7.637  -3.623 -11.725  1.00  0.81           C  
ATOM   1105  CD2 LEU A  74      -8.890  -1.927 -12.777  1.00  0.81           C  
ATOM   1106  H   LEU A  74      -6.161  -4.237 -15.679  1.00  0.81           H  
ATOM   1107  HA  LEU A  74      -7.744  -1.733 -15.421  1.00  0.81           H  
ATOM   1108 1HB  LEU A  74      -5.877  -3.211 -13.559  1.00  0.81           H  
ATOM   1109 2HB  LEU A  74      -6.451  -1.580 -13.240  1.00  0.81           H  
ATOM   1110  HG  LEU A  74      -8.437  -3.842 -13.653  1.00  0.81           H  
ATOM   1111 1HD1 LEU A  74      -8.547  -3.969 -11.253  1.00  0.81           H  
ATOM   1112 2HD1 LEU A  74      -6.970  -4.440 -11.865  1.00  0.81           H  
ATOM   1113 3HD1 LEU A  74      -7.165  -2.864 -11.103  1.00  0.81           H  
ATOM   1114 1HD2 LEU A  74      -9.759  -2.278 -12.277  1.00  0.81           H  
ATOM   1115 2HD2 LEU A  74      -8.389  -1.187 -12.151  1.00  0.81           H  
ATOM   1116 3HD2 LEU A  74      -9.159  -1.480 -13.688  1.00  0.81           H  
ATOM   1117  N   VAL A  75      -6.094  -0.086 -16.025  1.00  0.78           N  
ATOM   1118  CA  VAL A  75      -5.199   0.919 -16.550  1.00  0.78           C  
ATOM   1119  C   VAL A  75      -4.650   1.836 -15.509  1.00  0.78           C  
ATOM   1120  O   VAL A  75      -5.409   2.450 -14.767  1.00  0.78           O  
ATOM   1121  CB  VAL A  75      -5.950   1.777 -17.570  1.00  0.78           C  
ATOM   1122  CG1 VAL A  75      -5.072   2.902 -18.038  1.00  0.78           C  
ATOM   1123  CG2 VAL A  75      -6.351   0.917 -18.695  1.00  0.78           C  
ATOM   1124  H   VAL A  75      -7.061   0.183 -15.879  1.00  0.78           H  
ATOM   1125  HA  VAL A  75      -4.370   0.414 -17.043  1.00  0.78           H  
ATOM   1126  HB  VAL A  75      -6.842   2.215 -17.108  1.00  0.78           H  
ATOM   1127 1HG1 VAL A  75      -5.606   3.509 -18.769  1.00  0.78           H  
ATOM   1128 2HG1 VAL A  75      -4.808   3.512 -17.193  1.00  0.78           H  
ATOM   1129 3HG1 VAL A  75      -4.175   2.505 -18.471  1.00  0.78           H  
ATOM   1130 1HG2 VAL A  75      -6.884   1.513 -19.424  1.00  0.78           H  
ATOM   1131 2HG2 VAL A  75      -5.462   0.490 -19.150  1.00  0.78           H  
ATOM   1132 3HG2 VAL A  75      -7.001   0.116 -18.331  1.00  0.78           H  
ATOM   1133  N   GLN A  76      -3.330   1.954 -15.468  1.00  0.75           N  
ATOM   1134  CA  GLN A  76      -2.718   2.866 -14.528  1.00  0.75           C  
ATOM   1135  C   GLN A  76      -2.346   4.131 -15.253  1.00  0.75           C  
ATOM   1136  O   GLN A  76      -1.731   4.093 -16.322  1.00  0.75           O  
ATOM   1137  CB  GLN A  76      -1.498   2.264 -13.832  1.00  0.75           C  
ATOM   1138  CG  GLN A  76      -1.839   1.157 -12.865  1.00  0.75           C  
ATOM   1139  CD  GLN A  76      -2.023  -0.190 -13.516  1.00  0.75           C  
ATOM   1140  OE1 GLN A  76      -1.163  -0.636 -14.285  1.00  0.75           O  
ATOM   1141  NE2 GLN A  76      -3.132  -0.855 -13.214  1.00  0.75           N  
ATOM   1142  H   GLN A  76      -2.756   1.408 -16.095  1.00  0.75           H  
ATOM   1143  HA  GLN A  76      -3.443   3.119 -13.763  1.00  0.75           H  
ATOM   1144 1HB  GLN A  76      -0.804   1.875 -14.575  1.00  0.75           H  
ATOM   1145 2HB  GLN A  76      -0.981   3.048 -13.273  1.00  0.75           H  
ATOM   1146 1HG  GLN A  76      -1.046   1.080 -12.122  1.00  0.75           H  
ATOM   1147 2HG  GLN A  76      -2.767   1.421 -12.387  1.00  0.75           H  
ATOM   1148 1HE2 GLN A  76      -3.278  -1.768 -13.614  1.00  0.75           H  
ATOM   1149 2HE2 GLN A  76      -3.824  -0.457 -12.581  1.00  0.75           H  
ATOM   1150  N   VAL A  77      -2.746   5.246 -14.680  1.00  0.74           N  
ATOM   1151  CA  VAL A  77      -2.452   6.534 -15.269  1.00  0.74           C  
ATOM   1152  C   VAL A  77      -1.695   7.347 -14.240  1.00  0.74           C  
ATOM   1153  O   VAL A  77      -2.085   7.398 -13.070  1.00  0.74           O  
ATOM   1154  CB  VAL A  77      -3.737   7.271 -15.684  1.00  0.74           C  
ATOM   1155  CG1 VAL A  77      -3.370   8.601 -16.321  1.00  0.74           C  
ATOM   1156  CG2 VAL A  77      -4.554   6.416 -16.612  1.00  0.74           C  
ATOM   1157  H   VAL A  77      -3.264   5.181 -13.802  1.00  0.74           H  
ATOM   1158  HA  VAL A  77      -1.823   6.397 -16.148  1.00  0.74           H  
ATOM   1159  HB  VAL A  77      -4.317   7.494 -14.799  1.00  0.74           H  
ATOM   1160 1HG1 VAL A  77      -4.279   9.143 -16.582  1.00  0.74           H  
ATOM   1161 2HG1 VAL A  77      -2.788   9.187 -15.636  1.00  0.74           H  
ATOM   1162 3HG1 VAL A  77      -2.782   8.422 -17.219  1.00  0.74           H  
ATOM   1163 1HG2 VAL A  77      -5.459   6.949 -16.884  1.00  0.74           H  
ATOM   1164 2HG2 VAL A  77      -3.979   6.189 -17.509  1.00  0.74           H  
ATOM   1165 3HG2 VAL A  77      -4.819   5.496 -16.101  1.00  0.74           H  
ATOM   1166  N   ARG A  78      -0.592   7.958 -14.657  1.00  0.72           N  
ATOM   1167  CA  ARG A  78       0.215   8.748 -13.738  1.00  0.72           C  
ATOM   1168  C   ARG A  78       0.610  10.098 -14.297  1.00  0.72           C  
ATOM   1169  O   ARG A  78       1.131  10.187 -15.415  1.00  0.72           O  
ATOM   1170  CB  ARG A  78       1.495   8.014 -13.381  1.00  0.72           C  
ATOM   1171  CG  ARG A  78       2.408   8.781 -12.472  1.00  0.72           C  
ATOM   1172  CD  ARG A  78       3.694   8.072 -12.187  1.00  0.72           C  
ATOM   1173  NE  ARG A  78       3.531   6.849 -11.408  1.00  0.72           N  
ATOM   1174  CZ  ARG A  78       4.548   6.038 -11.059  1.00  0.72           C  
ATOM   1175  NH1 ARG A  78       5.777   6.325 -11.428  1.00  0.72           N  
ATOM   1176  NH2 ARG A  78       4.286   4.958 -10.347  1.00  0.72           N  
ATOM   1177  H   ARG A  78      -0.313   7.878 -15.626  1.00  0.72           H  
ATOM   1178  HA  ARG A  78      -0.362   8.903 -12.833  1.00  0.72           H  
ATOM   1179 1HB  ARG A  78       1.248   7.079 -12.870  1.00  0.72           H  
ATOM   1180 2HB  ARG A  78       2.047   7.765 -14.286  1.00  0.72           H  
ATOM   1181 1HG  ARG A  78       2.662   9.735 -12.930  1.00  0.72           H  
ATOM   1182 2HG  ARG A  78       1.874   8.961 -11.562  1.00  0.72           H  
ATOM   1183 1HD  ARG A  78       4.168   7.809 -13.128  1.00  0.72           H  
ATOM   1184 2HD  ARG A  78       4.348   8.741 -11.632  1.00  0.72           H  
ATOM   1185  HE  ARG A  78       2.589   6.565 -11.089  1.00  0.72           H  
ATOM   1186 1HH1 ARG A  78       5.952   7.146 -11.992  1.00  0.72           H  
ATOM   1187 2HH1 ARG A  78       6.540   5.718 -11.167  1.00  0.72           H  
ATOM   1188 1HH2 ARG A  78       3.305   4.768 -10.088  1.00  0.72           H  
ATOM   1189 2HH2 ARG A  78       5.022   4.332 -10.069  1.00  0.72           H  
ATOM   1190  N   VAL A  79       0.376  11.145 -13.506  1.00  0.72           N  
ATOM   1191  CA  VAL A  79       0.753  12.493 -13.901  1.00  0.72           C  
ATOM   1192  C   VAL A  79       1.612  13.200 -12.823  1.00  0.72           C  
ATOM   1193  O   VAL A  79       1.078  13.542 -11.763  1.00  0.72           O  
ATOM   1194  CB  VAL A  79      -0.483  13.337 -14.184  1.00  0.72           C  
ATOM   1195  CG1 VAL A  79      -0.042  14.701 -14.604  1.00  0.72           C  
ATOM   1196  CG2 VAL A  79      -1.322  12.706 -15.277  1.00  0.72           C  
ATOM   1197  H   VAL A  79      -0.073  10.977 -12.602  1.00  0.72           H  
ATOM   1198  HA  VAL A  79       1.274  12.433 -14.848  1.00  0.72           H  
ATOM   1199  HB  VAL A  79      -1.083  13.433 -13.272  1.00  0.72           H  
ATOM   1200 1HG1 VAL A  79      -0.907  15.294 -14.812  1.00  0.72           H  
ATOM   1201 2HG1 VAL A  79       0.553  15.164 -13.812  1.00  0.72           H  
ATOM   1202 3HG1 VAL A  79       0.562  14.622 -15.507  1.00  0.72           H  
ATOM   1203 1HG2 VAL A  79      -2.200  13.323 -15.465  1.00  0.72           H  
ATOM   1204 2HG2 VAL A  79      -0.730  12.624 -16.189  1.00  0.72           H  
ATOM   1205 3HG2 VAL A  79      -1.636  11.726 -14.971  1.00  0.72           H  
ATOM   1206  N   PRO A  80       2.932  13.375 -13.056  1.00  0.73           N  
ATOM   1207  CA  PRO A  80       3.919  14.063 -12.219  1.00  0.73           C  
ATOM   1208  C   PRO A  80       3.630  15.548 -11.987  1.00  0.73           C  
ATOM   1209  O   PRO A  80       3.069  16.218 -12.856  1.00  0.73           O  
ATOM   1210  CB  PRO A  80       5.215  13.930 -13.033  1.00  0.73           C  
ATOM   1211  CG  PRO A  80       5.004  12.733 -13.919  1.00  0.73           C  
ATOM   1212  CD  PRO A  80       3.540  12.747 -14.257  1.00  0.73           C  
ATOM   1213  HA  PRO A  80       4.019  13.534 -11.270  1.00  0.73           H  
ATOM   1214 1HB  PRO A  80       5.391  14.856 -13.600  1.00  0.73           H  
ATOM   1215 2HB  PRO A  80       6.065  13.819 -12.349  1.00  0.73           H  
ATOM   1216 1HG  PRO A  80       5.643  12.808 -14.811  1.00  0.73           H  
ATOM   1217 2HG  PRO A  80       5.297  11.817 -13.396  1.00  0.73           H  
ATOM   1218 1HD  PRO A  80       3.354  13.351 -15.158  1.00  0.73           H  
ATOM   1219 2HD  PRO A  80       3.227  11.700 -14.373  1.00  0.73           H  
ATOM   1220  N   PHE A  81       4.074  16.069 -10.840  1.00  0.74           N  
ATOM   1221  CA  PHE A  81       4.003  17.508 -10.573  1.00  0.74           C  
ATOM   1222  C   PHE A  81       5.139  17.935  -9.623  1.00  0.74           C  
ATOM   1223  O   PHE A  81       5.698  17.107  -8.906  1.00  0.74           O  
ATOM   1224  CB  PHE A  81       2.644  17.888  -9.994  1.00  0.74           C  
ATOM   1225  CG  PHE A  81       2.328  17.461  -8.588  1.00  0.74           C  
ATOM   1226  CD1 PHE A  81       2.553  18.333  -7.531  1.00  0.74           C  
ATOM   1227  CD2 PHE A  81       1.804  16.225  -8.306  1.00  0.74           C  
ATOM   1228  CE1 PHE A  81       2.242  17.969  -6.241  1.00  0.74           C  
ATOM   1229  CE2 PHE A  81       1.503  15.882  -7.002  1.00  0.74           C  
ATOM   1230  CZ  PHE A  81       1.714  16.753  -5.991  1.00  0.74           C  
ATOM   1231  H   PHE A  81       4.480  15.445 -10.154  1.00  0.74           H  
ATOM   1232  HA  PHE A  81       4.131  18.042 -11.515  1.00  0.74           H  
ATOM   1233 1HB  PHE A  81       2.528  18.934 -10.056  1.00  0.74           H  
ATOM   1234 2HB  PHE A  81       1.878  17.467 -10.635  1.00  0.74           H  
ATOM   1235  HD1 PHE A  81       2.971  19.320  -7.735  1.00  0.74           H  
ATOM   1236  HD2 PHE A  81       1.626  15.521  -9.122  1.00  0.74           H  
ATOM   1237  HE1 PHE A  81       2.406  18.654  -5.420  1.00  0.74           H  
ATOM   1238  HE2 PHE A  81       1.101  14.913  -6.770  1.00  0.74           H  
ATOM   1239  HZ  PHE A  81       1.469  16.471  -4.987  1.00  0.74           H  
ATOM   1240  N   THR A  82       5.470  19.227  -9.591  1.00  0.77           N  
ATOM   1241  CA  THR A  82       6.550  19.686  -8.707  1.00  0.77           C  
ATOM   1242  C   THR A  82       6.145  20.837  -7.790  1.00  0.77           C  
ATOM   1243  O   THR A  82       5.474  21.783  -8.212  1.00  0.77           O  
ATOM   1244  CB  THR A  82       7.810  20.090  -9.533  1.00  0.77           C  
ATOM   1245  OG1 THR A  82       8.279  18.951 -10.306  1.00  0.77           O  
ATOM   1246  CG2 THR A  82       8.957  20.574  -8.625  1.00  0.77           C  
ATOM   1247  H   THR A  82       4.989  19.888 -10.183  1.00  0.77           H  
ATOM   1248  HA  THR A  82       6.835  18.860  -8.060  1.00  0.77           H  
ATOM   1249  HB  THR A  82       7.539  20.890 -10.219  1.00  0.77           H  
ATOM   1250  HG1 THR A  82       8.756  18.343  -9.739  1.00  0.77           H  
ATOM   1251 1HG2 THR A  82       9.815  20.845  -9.238  1.00  0.77           H  
ATOM   1252 2HG2 THR A  82       8.644  21.442  -8.053  1.00  0.77           H  
ATOM   1253 3HG2 THR A  82       9.242  19.777  -7.944  1.00  0.77           H  
ATOM   1254  N   VAL A  83       6.572  20.743  -6.534  1.00  0.81           N  
ATOM   1255  CA  VAL A  83       6.351  21.788  -5.534  1.00  0.81           C  
ATOM   1256  C   VAL A  83       7.713  22.159  -4.960  1.00  0.81           C  
ATOM   1257  O   VAL A  83       8.619  21.320  -4.957  1.00  0.81           O  
ATOM   1258  CB  VAL A  83       5.452  21.261  -4.394  1.00  0.81           C  
ATOM   1259  CG1 VAL A  83       4.099  20.839  -4.932  1.00  0.81           C  
ATOM   1260  CG2 VAL A  83       6.158  20.105  -3.715  1.00  0.81           C  
ATOM   1261  H   VAL A  83       7.108  19.911  -6.277  1.00  0.81           H  
ATOM   1262  HA  VAL A  83       5.899  22.664  -6.002  1.00  0.81           H  
ATOM   1263  HB  VAL A  83       5.282  22.062  -3.668  1.00  0.81           H  
ATOM   1264 1HG1 VAL A  83       3.477  20.478  -4.114  1.00  0.81           H  
ATOM   1265 2HG1 VAL A  83       3.616  21.691  -5.412  1.00  0.81           H  
ATOM   1266 3HG1 VAL A  83       4.247  20.048  -5.656  1.00  0.81           H  
ATOM   1267 1HG2 VAL A  83       5.549  19.720  -2.901  1.00  0.81           H  
ATOM   1268 2HG2 VAL A  83       6.332  19.327  -4.447  1.00  0.81           H  
ATOM   1269 3HG2 VAL A  83       7.116  20.450  -3.318  1.00  0.81           H  
ATOM   1270  N   SER A  84       7.888  23.377  -4.442  1.00  0.84           N  
ATOM   1271  CA  SER A  84       9.181  23.682  -3.831  1.00  0.84           C  
ATOM   1272  C   SER A  84       9.170  23.256  -2.391  1.00  0.84           C  
ATOM   1273  O   SER A  84       8.139  23.344  -1.722  1.00  0.84           O  
ATOM   1274  CB  SER A  84       9.550  25.153  -3.895  1.00  0.84           C  
ATOM   1275  OG  SER A  84      10.738  25.391  -3.138  1.00  0.84           O  
ATOM   1276  H   SER A  84       7.148  24.098  -4.430  1.00  0.84           H  
ATOM   1277  HA  SER A  84       9.954  23.124  -4.352  1.00  0.84           H  
ATOM   1278 1HB  SER A  84       9.703  25.452  -4.928  1.00  0.84           H  
ATOM   1279 2HB  SER A  84       8.742  25.753  -3.497  1.00  0.84           H  
ATOM   1280  HG  SER A  84      11.448  24.902  -3.587  1.00  0.84           H  
ATOM   1281  N   ARG A  85      10.322  22.881  -1.866  1.00  0.87           N  
ATOM   1282  CA  ARG A  85      10.383  22.553  -0.457  1.00  0.87           C  
ATOM   1283  C   ARG A  85       9.985  23.783   0.370  1.00  0.87           C  
ATOM   1284  O   ARG A  85       9.476  23.645   1.481  1.00  0.87           O  
ATOM   1285  CB  ARG A  85      11.765  22.021  -0.093  1.00  0.87           C  
ATOM   1286  CG  ARG A  85      12.029  20.646  -0.701  1.00  0.87           C  
ATOM   1287  CD  ARG A  85      13.369  20.060  -0.435  1.00  0.87           C  
ATOM   1288  NE  ARG A  85      13.565  19.723   0.968  1.00  0.87           N  
ATOM   1289  CZ  ARG A  85      14.643  19.076   1.462  1.00  0.87           C  
ATOM   1290  NH1 ARG A  85      15.603  18.668   0.658  1.00  0.87           N  
ATOM   1291  NH2 ARG A  85      14.733  18.843   2.765  1.00  0.87           N  
ATOM   1292  H   ARG A  85      11.162  22.832  -2.438  1.00  0.87           H  
ATOM   1293  HA  ARG A  85       9.663  21.757  -0.259  1.00  0.87           H  
ATOM   1294 1HB  ARG A  85      12.533  22.705  -0.459  1.00  0.87           H  
ATOM   1295 2HB  ARG A  85      11.867  21.948   0.988  1.00  0.87           H  
ATOM   1296 1HG  ARG A  85      11.292  19.953  -0.309  1.00  0.87           H  
ATOM   1297 2HG  ARG A  85      11.921  20.724  -1.780  1.00  0.87           H  
ATOM   1298 1HD  ARG A  85      13.482  19.150  -1.027  1.00  0.87           H  
ATOM   1299 2HD  ARG A  85      14.136  20.771  -0.727  1.00  0.87           H  
ATOM   1300  HE  ARG A  85      12.855  20.016   1.621  1.00  0.87           H  
ATOM   1301 1HH1 ARG A  85      15.542  18.824  -0.366  1.00  0.87           H  
ATOM   1302 2HH1 ARG A  85      16.401  18.184   1.036  1.00  0.87           H  
ATOM   1303 1HH2 ARG A  85      13.996  19.151   3.387  1.00  0.87           H  
ATOM   1304 2HH2 ARG A  85      15.536  18.357   3.137  1.00  0.87           H  
ATOM   1305  N   ALA A  86      10.214  24.991  -0.172  1.00  0.89           N  
ATOM   1306  CA  ALA A  86       9.840  26.247   0.478  1.00  0.89           C  
ATOM   1307  C   ALA A  86       8.319  26.374   0.632  1.00  0.89           C  
ATOM   1308  O   ALA A  86       7.823  27.009   1.567  1.00  0.89           O  
ATOM   1309  CB  ALA A  86      10.359  27.427  -0.315  1.00  0.89           C  
ATOM   1310  H   ALA A  86      10.612  25.045  -1.110  1.00  0.89           H  
ATOM   1311  HA  ALA A  86      10.287  26.258   1.472  1.00  0.89           H  
ATOM   1312 1HB  ALA A  86      10.096  28.353   0.192  1.00  0.89           H  
ATOM   1313 2HB  ALA A  86      11.443  27.357  -0.407  1.00  0.89           H  
ATOM   1314 3HB  ALA A  86       9.908  27.415  -1.309  1.00  0.89           H  
ATOM   1315  N   ASP A  87       7.572  25.787  -0.304  1.00  0.90           N  
ATOM   1316  CA  ASP A  87       6.124  25.913  -0.325  1.00  0.90           C  
ATOM   1317  C   ASP A  87       5.594  24.985   0.742  1.00  0.90           C  
ATOM   1318  O   ASP A  87       4.668  25.310   1.497  1.00  0.90           O  
ATOM   1319  CB  ASP A  87       5.594  25.467  -1.688  1.00  0.90           C  
ATOM   1320  CG  ASP A  87       6.006  26.334  -2.874  1.00  0.90           C  
ATOM   1321  OD1 ASP A  87       6.106  27.532  -2.723  1.00  0.90           O  
ATOM   1322  OD2 ASP A  87       6.260  25.762  -3.944  1.00  0.90           O  
ATOM   1323  H   ASP A  87       8.008  25.210  -1.011  1.00  0.90           H  
ATOM   1324  HA  ASP A  87       5.832  26.939  -0.103  1.00  0.90           H  
ATOM   1325 1HB  ASP A  87       5.908  24.443  -1.880  1.00  0.90           H  
ATOM   1326 2HB  ASP A  87       4.565  25.464  -1.666  1.00  0.90           H  
ATOM   1327  N   ILE A  88       6.256  23.845   0.846  1.00  0.91           N  
ATOM   1328  CA  ILE A  88       5.889  22.858   1.826  1.00  0.91           C  
ATOM   1329  C   ILE A  88       6.237  23.356   3.212  1.00  0.91           C  
ATOM   1330  O   ILE A  88       5.429  23.241   4.126  1.00  0.91           O  
ATOM   1331  CB  ILE A  88       6.585  21.540   1.544  1.00  0.91           C  
ATOM   1332  CG1 ILE A  88       6.118  21.025   0.185  1.00  0.91           C  
ATOM   1333  CG2 ILE A  88       6.320  20.587   2.673  1.00  0.91           C  
ATOM   1334  CD1 ILE A  88       4.618  20.814   0.103  1.00  0.91           C  
ATOM   1335  H   ILE A  88       7.013  23.655   0.184  1.00  0.91           H  
ATOM   1336  HA  ILE A  88       4.812  22.701   1.777  1.00  0.91           H  
ATOM   1337  HB  ILE A  88       7.658  21.710   1.470  1.00  0.91           H  
ATOM   1338 1HG1 ILE A  88       6.405  21.752  -0.579  1.00  0.91           H  
ATOM   1339 2HG1 ILE A  88       6.622  20.102  -0.030  1.00  0.91           H  
ATOM   1340 1HG2 ILE A  88       6.826  19.661   2.504  1.00  0.91           H  
ATOM   1341 2HG2 ILE A  88       6.688  21.019   3.603  1.00  0.91           H  
ATOM   1342 3HG2 ILE A  88       5.261  20.414   2.755  1.00  0.91           H  
ATOM   1343 1HD1 ILE A  88       4.362  20.463  -0.892  1.00  0.91           H  
ATOM   1344 2HD1 ILE A  88       4.310  20.075   0.844  1.00  0.91           H  
ATOM   1345 3HD1 ILE A  88       4.111  21.758   0.294  1.00  0.91           H  
ATOM   1346  N   ASP A  89       7.420  23.960   3.363  1.00  0.92           N  
ATOM   1347  CA  ASP A  89       7.844  24.488   4.653  1.00  0.92           C  
ATOM   1348  C   ASP A  89       6.871  25.566   5.121  1.00  0.92           C  
ATOM   1349  O   ASP A  89       6.530  25.635   6.302  1.00  0.92           O  
ATOM   1350  CB  ASP A  89       9.255  25.076   4.527  1.00  0.92           C  
ATOM   1351  CG  ASP A  89       9.930  25.476   5.851  1.00  0.92           C  
ATOM   1352  OD1 ASP A  89      10.225  24.613   6.642  1.00  0.92           O  
ATOM   1353  OD2 ASP A  89      10.150  26.651   6.062  1.00  0.92           O  
ATOM   1354  H   ASP A  89       8.061  24.020   2.576  1.00  0.92           H  
ATOM   1355  HA  ASP A  89       7.853  23.674   5.379  1.00  0.92           H  
ATOM   1356 1HB  ASP A  89       9.894  24.355   4.015  1.00  0.92           H  
ATOM   1357 2HB  ASP A  89       9.206  25.961   3.889  1.00  0.92           H  
ATOM   1358  N   ASP A  90       6.347  26.359   4.183  1.00  0.94           N  
ATOM   1359  CA  ASP A  90       5.397  27.394   4.542  1.00  0.94           C  
ATOM   1360  C   ASP A  90       4.167  26.736   5.184  1.00  0.94           C  
ATOM   1361  O   ASP A  90       3.725  27.154   6.264  1.00  0.94           O  
ATOM   1362  CB  ASP A  90       5.047  28.219   3.290  1.00  0.94           C  
ATOM   1363  CG  ASP A  90       4.229  29.479   3.555  1.00  0.94           C  
ATOM   1364  OD1 ASP A  90       4.714  30.338   4.258  1.00  0.94           O  
ATOM   1365  OD2 ASP A  90       3.146  29.597   3.027  1.00  0.94           O  
ATOM   1366  H   ASP A  90       6.665  26.294   3.215  1.00  0.94           H  
ATOM   1367  HA  ASP A  90       5.860  28.055   5.275  1.00  0.94           H  
ATOM   1368 1HB  ASP A  90       5.969  28.500   2.779  1.00  0.94           H  
ATOM   1369 2HB  ASP A  90       4.484  27.591   2.599  1.00  0.94           H  
ATOM   1370  N   VAL A  91       3.663  25.664   4.554  1.00  0.97           N  
ATOM   1371  CA  VAL A  91       2.523  24.908   5.084  1.00  0.97           C  
ATOM   1372  C   VAL A  91       2.837  24.213   6.411  1.00  0.97           C  
ATOM   1373  O   VAL A  91       2.042  24.275   7.350  1.00  0.97           O  
ATOM   1374  CB  VAL A  91       2.029  23.895   4.036  1.00  0.97           C  
ATOM   1375  CG1 VAL A  91       0.988  22.946   4.618  1.00  0.97           C  
ATOM   1376  CG2 VAL A  91       1.425  24.685   2.923  1.00  0.97           C  
ATOM   1377  H   VAL A  91       4.077  25.383   3.662  1.00  0.97           H  
ATOM   1378  HA  VAL A  91       1.709  25.608   5.259  1.00  0.97           H  
ATOM   1379  HB  VAL A  91       2.871  23.304   3.672  1.00  0.97           H  
ATOM   1380 1HG1 VAL A  91       0.649  22.256   3.846  1.00  0.97           H  
ATOM   1381 2HG1 VAL A  91       1.430  22.382   5.439  1.00  0.97           H  
ATOM   1382 3HG1 VAL A  91       0.137  23.527   4.987  1.00  0.97           H  
ATOM   1383 1HG2 VAL A  91       1.073  24.016   2.147  1.00  0.97           H  
ATOM   1384 2HG2 VAL A  91       0.588  25.274   3.307  1.00  0.97           H  
ATOM   1385 3HG2 VAL A  91       2.187  25.353   2.529  1.00  0.97           H  
ATOM   1386  N   GLU A  92       4.005  23.586   6.522  1.00  1.03           N  
ATOM   1387  CA  GLU A  92       4.373  22.892   7.757  1.00  1.03           C  
ATOM   1388  C   GLU A  92       4.465  23.863   8.940  1.00  1.03           C  
ATOM   1389  O   GLU A  92       4.184  23.491  10.081  1.00  1.03           O  
ATOM   1390  CB  GLU A  92       5.671  22.104   7.579  1.00  1.03           C  
ATOM   1391  CG  GLU A  92       5.504  20.913   6.646  1.00  1.03           C  
ATOM   1392  CD  GLU A  92       6.729  20.068   6.453  1.00  1.03           C  
ATOM   1393  OE1 GLU A  92       7.775  20.399   6.945  1.00  1.03           O  
ATOM   1394  OE2 GLU A  92       6.590  19.046   5.806  1.00  1.03           O  
ATOM   1395  H   GLU A  92       4.636  23.568   5.723  1.00  1.03           H  
ATOM   1396  HA  GLU A  92       3.587  22.172   7.982  1.00  1.03           H  
ATOM   1397 1HB  GLU A  92       6.440  22.758   7.167  1.00  1.03           H  
ATOM   1398 2HB  GLU A  92       6.021  21.742   8.544  1.00  1.03           H  
ATOM   1399 1HG  GLU A  92       4.707  20.291   7.041  1.00  1.03           H  
ATOM   1400 2HG  GLU A  92       5.177  21.282   5.681  1.00  1.03           H  
ATOM   1401  N   ARG A  93       4.803  25.123   8.659  1.00  1.10           N  
ATOM   1402  CA  ARG A  93       4.894  26.165   9.674  1.00  1.10           C  
ATOM   1403  C   ARG A  93       3.534  26.791  10.020  1.00  1.10           C  
ATOM   1404  O   ARG A  93       3.468  27.689  10.864  1.00  1.10           O  
ATOM   1405  CB  ARG A  93       5.841  27.268   9.230  1.00  1.10           C  
ATOM   1406  CG  ARG A  93       7.319  26.887   9.196  1.00  1.10           C  
ATOM   1407  CD  ARG A  93       8.156  28.003   8.693  1.00  1.10           C  
ATOM   1408  NE  ARG A  93       9.565  27.642   8.628  1.00  1.10           N  
ATOM   1409  CZ  ARG A  93      10.442  27.759   9.646  1.00  1.10           C  
ATOM   1410  NH1 ARG A  93      10.045  28.241  10.809  1.00  1.10           N  
ATOM   1411  NH2 ARG A  93      11.703  27.393   9.483  1.00  1.10           N  
ATOM   1412  H   ARG A  93       5.066  25.359   7.701  1.00  1.10           H  
ATOM   1413  HA  ARG A  93       5.300  25.715  10.578  1.00  1.10           H  
ATOM   1414 1HB  ARG A  93       5.568  27.582   8.219  1.00  1.10           H  
ATOM   1415 2HB  ARG A  93       5.729  28.130   9.883  1.00  1.10           H  
ATOM   1416 1HG  ARG A  93       7.651  26.639  10.202  1.00  1.10           H  
ATOM   1417 2HG  ARG A  93       7.470  26.025   8.547  1.00  1.10           H  
ATOM   1418 1HD  ARG A  93       7.829  28.256   7.681  1.00  1.10           H  
ATOM   1419 2HD  ARG A  93       8.051  28.869   9.341  1.00  1.10           H  
ATOM   1420  HE  ARG A  93       9.913  27.255   7.733  1.00  1.10           H  
ATOM   1421 1HH1 ARG A  93       9.083  28.522  10.936  1.00  1.10           H  
ATOM   1422 2HH1 ARG A  93      10.702  28.329  11.571  1.00  1.10           H  
ATOM   1423 1HH2 ARG A  93      12.017  27.019   8.590  1.00  1.10           H  
ATOM   1424 2HH2 ARG A  93      12.353  27.479  10.243  1.00  1.10           H  
ATOM   1425  N   GLY A  94       2.452  26.325   9.384  1.00  1.18           N  
ATOM   1426  CA  GLY A  94       1.112  26.825   9.665  1.00  1.18           C  
ATOM   1427  C   GLY A  94       0.403  27.568   8.526  1.00  1.18           C  
ATOM   1428  O   GLY A  94      -0.748  27.980   8.694  1.00  1.18           O  
ATOM   1429  H   GLY A  94       2.540  25.581   8.694  1.00  1.18           H  
ATOM   1430 1HA  GLY A  94       0.493  25.978   9.960  1.00  1.18           H  
ATOM   1431 2HA  GLY A  94       1.158  27.478  10.533  1.00  1.18           H  
ATOM   1432  N   ALA A  95       1.054  27.783   7.381  1.00  1.25           N  
ATOM   1433  CA  ALA A  95       0.351  28.469   6.301  1.00  1.25           C  
ATOM   1434  C   ALA A  95      -0.791  27.619   5.790  1.00  1.25           C  
ATOM   1435  O   ALA A  95      -0.698  26.394   5.752  1.00  1.25           O  
ATOM   1436  CB  ALA A  95       1.262  28.807   5.152  1.00  1.25           C  
ATOM   1437  H   ALA A  95       2.011  27.463   7.225  1.00  1.25           H  
ATOM   1438  HA  ALA A  95      -0.061  29.394   6.704  1.00  1.25           H  
ATOM   1439 1HB  ALA A  95       0.708  29.337   4.380  1.00  1.25           H  
ATOM   1440 2HB  ALA A  95       2.077  29.439   5.508  1.00  1.25           H  
ATOM   1441 3HB  ALA A  95       1.669  27.907   4.726  1.00  1.25           H  
ATOM   1442  N   VAL A  96      -1.856  28.280   5.373  1.00  1.28           N  
ATOM   1443  CA  VAL A  96      -3.001  27.597   4.797  1.00  1.28           C  
ATOM   1444  C   VAL A  96      -3.142  27.905   3.314  1.00  1.28           C  
ATOM   1445  O   VAL A  96      -3.224  27.006   2.476  1.00  1.28           O  
ATOM   1446  CB  VAL A  96      -4.281  28.002   5.541  1.00  1.28           C  
ATOM   1447  CG1 VAL A  96      -5.489  27.359   4.884  1.00  1.28           C  
ATOM   1448  CG2 VAL A  96      -4.158  27.578   6.999  1.00  1.28           C  
ATOM   1449  H   VAL A  96      -1.869  29.283   5.465  1.00  1.28           H  
ATOM   1450  HA  VAL A  96      -2.860  26.522   4.915  1.00  1.28           H  
ATOM   1451  HB  VAL A  96      -4.412  29.083   5.480  1.00  1.28           H  
ATOM   1452 1HG1 VAL A  96      -6.393  27.659   5.412  1.00  1.28           H  
ATOM   1453 2HG1 VAL A  96      -5.554  27.689   3.842  1.00  1.28           H  
ATOM   1454 3HG1 VAL A  96      -5.390  26.275   4.918  1.00  1.28           H  
ATOM   1455 1HG2 VAL A  96      -5.057  27.865   7.541  1.00  1.28           H  
ATOM   1456 2HG2 VAL A  96      -4.031  26.496   7.052  1.00  1.28           H  
ATOM   1457 3HG2 VAL A  96      -3.291  28.064   7.454  1.00  1.28           H  
ATOM   1458  N   ASP A  97      -3.126  29.185   2.973  1.00  1.26           N  
ATOM   1459  CA  ASP A  97      -3.380  29.607   1.603  1.00  1.26           C  
ATOM   1460  C   ASP A  97      -2.156  29.507   0.695  1.00  1.26           C  
ATOM   1461  O   ASP A  97      -1.602  30.516   0.257  1.00  1.26           O  
ATOM   1462  CB  ASP A  97      -3.909  31.035   1.608  1.00  1.26           C  
ATOM   1463  CG  ASP A  97      -5.282  31.123   2.261  1.00  1.26           C  
ATOM   1464  OD1 ASP A  97      -6.090  30.251   2.038  1.00  1.26           O  
ATOM   1465  OD2 ASP A  97      -5.498  32.045   3.002  1.00  1.26           O  
ATOM   1466  H   ASP A  97      -3.000  29.886   3.684  1.00  1.26           H  
ATOM   1467  HA  ASP A  97      -4.153  28.958   1.189  1.00  1.26           H  
ATOM   1468 1HB  ASP A  97      -3.216  31.682   2.145  1.00  1.26           H  
ATOM   1469 2HB  ASP A  97      -3.979  31.402   0.584  1.00  1.26           H  
ATOM   1470  N   LEU A  98      -1.746  28.275   0.426  1.00  1.19           N  
ATOM   1471  CA  LEU A  98      -0.604  27.988  -0.435  1.00  1.19           C  
ATOM   1472  C   LEU A  98      -1.073  27.677  -1.848  1.00  1.19           C  
ATOM   1473  O   LEU A  98      -1.970  26.859  -2.042  1.00  1.19           O  
ATOM   1474  CB  LEU A  98       0.199  26.773   0.037  1.00  1.19           C  
ATOM   1475  CG  LEU A  98       1.376  26.441  -0.904  1.00  1.19           C  
ATOM   1476  CD1 LEU A  98       2.430  27.540  -0.795  1.00  1.19           C  
ATOM   1477  CD2 LEU A  98       1.890  25.113  -0.626  1.00  1.19           C  
ATOM   1478  H   LEU A  98      -2.270  27.518   0.866  1.00  1.19           H  
ATOM   1479  HA  LEU A  98       0.046  28.861  -0.463  1.00  1.19           H  
ATOM   1480 1HB  LEU A  98       0.595  26.970   1.033  1.00  1.19           H  
ATOM   1481 2HB  LEU A  98      -0.459  25.903   0.080  1.00  1.19           H  
ATOM   1482  HG  LEU A  98       1.013  26.426  -1.915  1.00  1.19           H  
ATOM   1483 1HD1 LEU A  98       3.248  27.344  -1.482  1.00  1.19           H  
ATOM   1484 2HD1 LEU A  98       1.981  28.499  -1.042  1.00  1.19           H  
ATOM   1485 3HD1 LEU A  98       2.817  27.573   0.229  1.00  1.19           H  
ATOM   1486 1HD2 LEU A  98       2.641  24.852  -1.314  1.00  1.19           H  
ATOM   1487 2HD2 LEU A  98       2.279  25.054   0.358  1.00  1.19           H  
ATOM   1488 3HD2 LEU A  98       1.092  24.461  -0.745  1.00  1.19           H  
ATOM   1489  N   THR A  99      -0.496  28.332  -2.842  1.00  1.10           N  
ATOM   1490  CA  THR A  99      -0.879  28.006  -4.202  1.00  1.10           C  
ATOM   1491  C   THR A  99      -0.549  26.542  -4.516  1.00  1.10           C  
ATOM   1492  O   THR A  99       0.610  26.135  -4.444  1.00  1.10           O  
ATOM   1493  CB  THR A  99      -0.133  28.920  -5.189  1.00  1.10           C  
ATOM   1494  OG1 THR A  99      -0.448  30.289  -4.907  1.00  1.10           O  
ATOM   1495  CG2 THR A  99      -0.502  28.593  -6.598  1.00  1.10           C  
ATOM   1496  H   THR A  99       0.214  29.024  -2.657  1.00  1.10           H  
ATOM   1497  HA  THR A  99      -1.954  28.152  -4.313  1.00  1.10           H  
ATOM   1498  HB  THR A  99       0.941  28.778  -5.069  1.00  1.10           H  
ATOM   1499  HG1 THR A  99      -0.039  30.854  -5.574  1.00  1.10           H  
ATOM   1500 1HG2 THR A  99       0.038  29.246  -7.284  1.00  1.10           H  
ATOM   1501 2HG2 THR A  99      -0.235  27.570  -6.804  1.00  1.10           H  
ATOM   1502 3HG2 THR A  99      -1.574  28.730  -6.744  1.00  1.10           H  
ATOM   1503  N   TRP A 100      -1.555  25.777  -4.939  1.00  1.00           N  
ATOM   1504  CA  TRP A 100      -1.368  24.368  -5.286  1.00  1.00           C  
ATOM   1505  C   TRP A 100      -1.515  24.095  -6.785  1.00  1.00           C  
ATOM   1506  O   TRP A 100      -1.710  22.948  -7.192  1.00  1.00           O  
ATOM   1507  CB  TRP A 100      -2.320  23.467  -4.508  1.00  1.00           C  
ATOM   1508  CG  TRP A 100      -2.057  23.358  -3.013  1.00  1.00           C  
ATOM   1509  CD1 TRP A 100      -2.861  23.821  -2.021  1.00  1.00           C  
ATOM   1510  CD2 TRP A 100      -0.921  22.738  -2.344  1.00  1.00           C  
ATOM   1511  NE1 TRP A 100      -2.329  23.516  -0.789  1.00  1.00           N  
ATOM   1512  CE2 TRP A 100      -1.151  22.847  -0.963  1.00  1.00           C  
ATOM   1513  CE3 TRP A 100       0.251  22.109  -2.798  1.00  1.00           C  
ATOM   1514  CZ2 TRP A 100      -0.261  22.333  -0.022  1.00  1.00           C  
ATOM   1515  CZ3 TRP A 100       1.151  21.627  -1.857  1.00  1.00           C  
ATOM   1516  CH2 TRP A 100       0.896  21.726  -0.501  1.00  1.00           C  
ATOM   1517  H   TRP A 100      -2.483  26.176  -4.979  1.00  1.00           H  
ATOM   1518  HA  TRP A 100      -0.355  24.086  -4.999  1.00  1.00           H  
ATOM   1519 1HB  TRP A 100      -3.341  23.825  -4.642  1.00  1.00           H  
ATOM   1520 2HB  TRP A 100      -2.277  22.464  -4.925  1.00  1.00           H  
ATOM   1521  HD1 TRP A 100      -3.802  24.348  -2.177  1.00  1.00           H  
ATOM   1522  HE1 TRP A 100      -2.755  23.765   0.092  1.00  1.00           H  
ATOM   1523  HE3 TRP A 100       0.455  22.016  -3.865  1.00  1.00           H  
ATOM   1524  HZ2 TRP A 100      -0.434  22.409   1.047  1.00  1.00           H  
ATOM   1525  HZ3 TRP A 100       2.062  21.148  -2.215  1.00  1.00           H  
ATOM   1526  HH2 TRP A 100       1.620  21.324   0.208  1.00  1.00           H  
ATOM   1527  N   ASP A 101      -1.429  25.153  -7.592  1.00  0.91           N  
ATOM   1528  CA  ASP A 101      -1.511  25.086  -9.061  1.00  0.91           C  
ATOM   1529  C   ASP A 101      -1.077  23.763  -9.735  1.00  0.91           C  
ATOM   1530  O   ASP A 101      -1.876  23.203 -10.487  1.00  0.91           O  
ATOM   1531  CB  ASP A 101      -0.788  26.265  -9.721  1.00  0.91           C  
ATOM   1532  CG  ASP A 101      -1.543  27.579  -9.598  1.00  0.91           C  
ATOM   1533  OD1 ASP A 101      -2.696  27.557  -9.235  1.00  0.91           O  
ATOM   1534  OD2 ASP A 101      -0.952  28.599  -9.864  1.00  0.91           O  
ATOM   1535  H   ASP A 101      -1.282  26.052  -7.157  1.00  0.91           H  
ATOM   1536  HA  ASP A 101      -2.563  25.219  -9.314  1.00  0.91           H  
ATOM   1537 1HB  ASP A 101       0.175  26.425  -9.257  1.00  0.91           H  
ATOM   1538 2HB  ASP A 101      -0.618  26.053 -10.776  1.00  0.91           H  
ATOM   1539  N   PRO A 102       0.169  23.255  -9.567  1.00  0.83           N  
ATOM   1540  CA  PRO A 102       0.645  22.042 -10.214  1.00  0.83           C  
ATOM   1541  C   PRO A 102      -0.148  20.783  -9.835  1.00  0.83           C  
ATOM   1542  O   PRO A 102      -0.162  19.807 -10.592  1.00  0.83           O  
ATOM   1543  CB  PRO A 102       2.101  21.980  -9.740  1.00  0.83           C  
ATOM   1544  CG  PRO A 102       2.166  22.813  -8.500  1.00  0.83           C  
ATOM   1545  CD  PRO A 102       1.225  23.932  -8.754  1.00  0.83           C  
ATOM   1546  HA  PRO A 102       0.609  22.193 -11.302  1.00  0.83           H  
ATOM   1547 1HB  PRO A 102       2.381  20.975  -9.520  1.00  0.83           H  
ATOM   1548 2HB  PRO A 102       2.775  22.340 -10.532  1.00  0.83           H  
ATOM   1549 1HG  PRO A 102       1.880  22.205  -7.627  1.00  0.83           H  
ATOM   1550 2HG  PRO A 102       3.202  23.148  -8.324  1.00  0.83           H  
ATOM   1551 1HD  PRO A 102       0.914  24.306  -7.806  1.00  0.83           H  
ATOM   1552 2HD  PRO A 102       1.732  24.698  -9.350  1.00  0.83           H  
ATOM   1553  N   VAL A 103      -0.839  20.797  -8.695  1.00  0.77           N  
ATOM   1554  CA  VAL A 103      -1.637  19.641  -8.320  1.00  0.77           C  
ATOM   1555  C   VAL A 103      -2.891  19.734  -9.157  1.00  0.77           C  
ATOM   1556  O   VAL A 103      -3.340  18.753  -9.738  1.00  0.77           O  
ATOM   1557  CB  VAL A 103      -2.034  19.649  -6.840  1.00  0.77           C  
ATOM   1558  CG1 VAL A 103      -2.966  18.462  -6.546  1.00  0.77           C  
ATOM   1559  CG2 VAL A 103      -0.817  19.594  -5.978  1.00  0.77           C  
ATOM   1560  H   VAL A 103      -0.854  21.612  -8.093  1.00  0.77           H  
ATOM   1561  HA  VAL A 103      -1.096  18.722  -8.557  1.00  0.77           H  
ATOM   1562  HB  VAL A 103      -2.584  20.565  -6.627  1.00  0.77           H  
ATOM   1563 1HG1 VAL A 103      -3.262  18.488  -5.493  1.00  0.77           H  
ATOM   1564 2HG1 VAL A 103      -3.854  18.534  -7.173  1.00  0.77           H  
ATOM   1565 3HG1 VAL A 103      -2.445  17.528  -6.755  1.00  0.77           H  
ATOM   1566 1HG2 VAL A 103      -1.107  19.612  -4.927  1.00  0.77           H  
ATOM   1567 2HG2 VAL A 103      -0.315  18.684  -6.197  1.00  0.77           H  
ATOM   1568 3HG2 VAL A 103      -0.172  20.448  -6.196  1.00  0.77           H  
ATOM   1569  N   ASP A 104      -3.456  20.947  -9.223  1.00  0.73           N  
ATOM   1570  CA  ASP A 104      -4.679  21.186  -9.998  1.00  0.73           C  
ATOM   1571  C   ASP A 104      -4.481  20.754 -11.441  1.00  0.73           C  
ATOM   1572  O   ASP A 104      -5.324  20.055 -12.012  1.00  0.73           O  
ATOM   1573  CB  ASP A 104      -5.096  22.668  -9.919  1.00  0.73           C  
ATOM   1574  CG  ASP A 104      -6.349  23.045 -10.737  1.00  0.73           C  
ATOM   1575  OD1 ASP A 104      -7.416  22.537 -10.491  1.00  0.73           O  
ATOM   1576  OD2 ASP A 104      -6.222  23.877 -11.607  1.00  0.73           O  
ATOM   1577  H   ASP A 104      -3.000  21.713  -8.722  1.00  0.73           H  
ATOM   1578  HA  ASP A 104      -5.475  20.582  -9.569  1.00  0.73           H  
ATOM   1579 1HB  ASP A 104      -5.269  22.935  -8.877  1.00  0.73           H  
ATOM   1580 2HB  ASP A 104      -4.283  23.289 -10.271  1.00  0.73           H  
ATOM   1581  N   ASP A 105      -3.336  21.128 -12.015  1.00  0.69           N  
ATOM   1582  CA  ASP A 105      -3.022  20.715 -13.373  1.00  0.69           C  
ATOM   1583  C   ASP A 105      -2.942  19.204 -13.483  1.00  0.69           C  
ATOM   1584  O   ASP A 105      -3.553  18.608 -14.378  1.00  0.69           O  
ATOM   1585  CB  ASP A 105      -1.717  21.338 -13.863  1.00  0.69           C  
ATOM   1586  CG  ASP A 105      -1.343  20.860 -15.273  1.00  0.69           C  
ATOM   1587  OD1 ASP A 105      -2.104  21.043 -16.208  1.00  0.69           O  
ATOM   1588  OD2 ASP A 105      -0.279  20.292 -15.446  1.00  0.69           O  
ATOM   1589  H   ASP A 105      -2.694  21.724 -11.491  1.00  0.69           H  
ATOM   1590  HA  ASP A 105      -3.824  21.060 -14.024  1.00  0.69           H  
ATOM   1591 1HB  ASP A 105      -1.811  22.425 -13.859  1.00  0.69           H  
ATOM   1592 2HB  ASP A 105      -0.912  21.076 -13.173  1.00  0.69           H  
ATOM   1593  N   ALA A 106      -2.189  18.570 -12.586  1.00  0.67           N  
ATOM   1594  CA  ALA A 106      -2.047  17.133 -12.652  1.00  0.67           C  
ATOM   1595  C   ALA A 106      -3.395  16.426 -12.551  1.00  0.67           C  
ATOM   1596  O   ALA A 106      -3.654  15.452 -13.267  1.00  0.67           O  
ATOM   1597  CB  ALA A 106      -1.133  16.668 -11.557  1.00  0.67           C  
ATOM   1598  H   ALA A 106      -1.685  19.085 -11.860  1.00  0.67           H  
ATOM   1599  HA  ALA A 106      -1.615  16.903 -13.615  1.00  0.67           H  
ATOM   1600 1HB  ALA A 106      -0.994  15.589 -11.631  1.00  0.67           H  
ATOM   1601 2HB  ALA A 106      -0.175  17.166 -11.661  1.00  0.67           H  
ATOM   1602 3HB  ALA A 106      -1.570  16.921 -10.592  1.00  0.67           H  
ATOM   1603  N   VAL A 107      -4.278  16.954 -11.701  1.00  0.66           N  
ATOM   1604  CA  VAL A 107      -5.601  16.386 -11.561  1.00  0.66           C  
ATOM   1605  C   VAL A 107      -6.387  16.524 -12.834  1.00  0.66           C  
ATOM   1606  O   VAL A 107      -7.028  15.570 -13.274  1.00  0.66           O  
ATOM   1607  CB  VAL A 107      -6.414  17.086 -10.482  1.00  0.66           C  
ATOM   1608  CG1 VAL A 107      -7.782  16.607 -10.568  1.00  0.66           C  
ATOM   1609  CG2 VAL A 107      -5.903  16.778  -9.109  1.00  0.66           C  
ATOM   1610  H   VAL A 107      -4.010  17.751 -11.126  1.00  0.66           H  
ATOM   1611  HA  VAL A 107      -5.503  15.330 -11.313  1.00  0.66           H  
ATOM   1612  HB  VAL A 107      -6.397  18.160 -10.656  1.00  0.66           H  
ATOM   1613 1HG1 VAL A 107      -8.348  17.094  -9.825  1.00  0.66           H  
ATOM   1614 2HG1 VAL A 107      -8.201  16.818 -11.548  1.00  0.66           H  
ATOM   1615 3HG1 VAL A 107      -7.782  15.552 -10.393  1.00  0.66           H  
ATOM   1616 1HG2 VAL A 107      -6.514  17.279  -8.383  1.00  0.66           H  
ATOM   1617 2HG2 VAL A 107      -5.955  15.710  -8.939  1.00  0.66           H  
ATOM   1618 3HG2 VAL A 107      -4.891  17.116  -9.015  1.00  0.66           H  
ATOM   1619  N   ALA A 108      -6.359  17.715 -13.431  1.00  0.66           N  
ATOM   1620  CA  ALA A 108      -7.122  17.944 -14.640  1.00  0.66           C  
ATOM   1621  C   ALA A 108      -6.689  16.972 -15.725  1.00  0.66           C  
ATOM   1622  O   ALA A 108      -7.528  16.419 -16.438  1.00  0.66           O  
ATOM   1623  CB  ALA A 108      -6.938  19.379 -15.102  1.00  0.66           C  
ATOM   1624  H   ALA A 108      -5.815  18.479 -13.023  1.00  0.66           H  
ATOM   1625  HA  ALA A 108      -8.172  17.767 -14.422  1.00  0.66           H  
ATOM   1626 1HB  ALA A 108      -7.527  19.553 -16.001  1.00  0.66           H  
ATOM   1627 2HB  ALA A 108      -7.261  20.057 -14.311  1.00  0.66           H  
ATOM   1628 3HB  ALA A 108      -5.883  19.554 -15.316  1.00  0.66           H  
ATOM   1629  N   LYS A 109      -5.388  16.692 -15.806  1.00  0.66           N  
ATOM   1630  CA  LYS A 109      -4.916  15.757 -16.812  1.00  0.66           C  
ATOM   1631  C   LYS A 109      -5.420  14.336 -16.520  1.00  0.66           C  
ATOM   1632  O   LYS A 109      -5.849  13.619 -17.441  1.00  0.66           O  
ATOM   1633  CB  LYS A 109      -3.399  15.813 -16.907  1.00  0.66           C  
ATOM   1634  CG  LYS A 109      -2.838  17.105 -17.545  1.00  0.66           C  
ATOM   1635  CD  LYS A 109      -1.318  17.037 -17.679  1.00  0.66           C  
ATOM   1636  CE  LYS A 109      -0.747  18.172 -18.571  1.00  0.66           C  
ATOM   1637  NZ  LYS A 109      -0.747  19.530 -17.917  1.00  0.66           N  
ATOM   1638  H   LYS A 109      -4.725  17.175 -15.194  1.00  0.66           H  
ATOM   1639  HA  LYS A 109      -5.325  16.062 -17.777  1.00  0.66           H  
ATOM   1640 1HB  LYS A 109      -2.987  15.746 -15.899  1.00  0.66           H  
ATOM   1641 2HB  LYS A 109      -3.031  14.957 -17.470  1.00  0.66           H  
ATOM   1642 1HG  LYS A 109      -3.287  17.260 -18.526  1.00  0.66           H  
ATOM   1643 2HG  LYS A 109      -3.091  17.961 -16.908  1.00  0.66           H  
ATOM   1644 1HD  LYS A 109      -0.878  17.139 -16.682  1.00  0.66           H  
ATOM   1645 2HD  LYS A 109      -1.026  16.072 -18.088  1.00  0.66           H  
ATOM   1646 1HE  LYS A 109       0.276  17.917 -18.836  1.00  0.66           H  
ATOM   1647 2HE  LYS A 109      -1.344  18.227 -19.480  1.00  0.66           H  
ATOM   1648 1HZ  LYS A 109      -0.362  20.206 -18.540  1.00  0.66           H  
ATOM   1649 2HZ  LYS A 109      -1.671  19.869 -17.626  1.00  0.66           H  
ATOM   1650 3HZ  LYS A 109      -0.193  19.539 -17.061  1.00  0.66           H  
ATOM   1651  N   LEU A 110      -5.436  13.924 -15.241  1.00  0.68           N  
ATOM   1652  CA  LEU A 110      -5.977  12.595 -14.957  1.00  0.68           C  
ATOM   1653  C   LEU A 110      -7.457  12.531 -15.315  1.00  0.68           C  
ATOM   1654  O   LEU A 110      -7.923  11.545 -15.895  1.00  0.68           O  
ATOM   1655  CB  LEU A 110      -5.834  12.189 -13.485  1.00  0.68           C  
ATOM   1656  CG  LEU A 110      -4.460  11.880 -12.974  1.00  0.68           C  
ATOM   1657  CD1 LEU A 110      -4.548  11.570 -11.541  1.00  0.68           C  
ATOM   1658  CD2 LEU A 110      -3.916  10.721 -13.702  1.00  0.68           C  
ATOM   1659  H   LEU A 110      -5.060  14.516 -14.495  1.00  0.68           H  
ATOM   1660  HA  LEU A 110      -5.444  11.867 -15.567  1.00  0.68           H  
ATOM   1661 1HB  LEU A 110      -6.233  13.002 -12.873  1.00  0.68           H  
ATOM   1662 2HB  LEU A 110      -6.454  11.304 -13.313  1.00  0.68           H  
ATOM   1663  HG  LEU A 110      -3.801  12.742 -13.110  1.00  0.68           H  
ATOM   1664 1HD1 LEU A 110      -3.566  11.321 -11.226  1.00  0.68           H  
ATOM   1665 2HD1 LEU A 110      -4.936  12.427 -10.993  1.00  0.68           H  
ATOM   1666 3HD1 LEU A 110      -5.206  10.708 -11.393  1.00  0.68           H  
ATOM   1667 1HD2 LEU A 110      -2.917  10.480 -13.328  1.00  0.68           H  
ATOM   1668 2HD2 LEU A 110      -4.566   9.865 -13.565  1.00  0.68           H  
ATOM   1669 3HD2 LEU A 110      -3.872  10.979 -14.750  1.00  0.68           H  
ATOM   1670  N   VAL A 111      -8.185  13.611 -15.040  1.00  0.69           N  
ATOM   1671  CA  VAL A 111      -9.600  13.643 -15.352  1.00  0.69           C  
ATOM   1672  C   VAL A 111      -9.865  13.540 -16.836  1.00  0.69           C  
ATOM   1673  O   VAL A 111     -10.689  12.731 -17.263  1.00  0.69           O  
ATOM   1674  CB  VAL A 111     -10.261  14.916 -14.837  1.00  0.69           C  
ATOM   1675  CG1 VAL A 111     -11.619  14.975 -15.394  1.00  0.69           C  
ATOM   1676  CG2 VAL A 111     -10.337  14.880 -13.332  1.00  0.69           C  
ATOM   1677  H   VAL A 111      -7.750  14.408 -14.572  1.00  0.69           H  
ATOM   1678  HA  VAL A 111     -10.074  12.793 -14.859  1.00  0.69           H  
ATOM   1679  HB  VAL A 111      -9.701  15.790 -15.162  1.00  0.69           H  
ATOM   1680 1HG1 VAL A 111     -12.139  15.856 -15.041  1.00  0.69           H  
ATOM   1681 2HG1 VAL A 111     -11.581  14.998 -16.483  1.00  0.69           H  
ATOM   1682 3HG1 VAL A 111     -12.121  14.085 -15.085  1.00  0.69           H  
ATOM   1683 1HG2 VAL A 111     -10.810  15.760 -12.972  1.00  0.69           H  
ATOM   1684 2HG2 VAL A 111     -10.912  14.014 -13.030  1.00  0.69           H  
ATOM   1685 3HG2 VAL A 111      -9.340  14.821 -12.927  1.00  0.69           H  
ATOM   1686  N   ASP A 112      -9.134  14.307 -17.644  1.00  0.69           N  
ATOM   1687  CA  ASP A 112      -9.347  14.233 -19.078  1.00  0.69           C  
ATOM   1688  C   ASP A 112      -9.105  12.812 -19.579  1.00  0.69           C  
ATOM   1689  O   ASP A 112      -9.857  12.305 -20.424  1.00  0.69           O  
ATOM   1690  CB  ASP A 112      -8.420  15.212 -19.815  1.00  0.69           C  
ATOM   1691  CG  ASP A 112      -8.823  16.699 -19.682  1.00  0.69           C  
ATOM   1692  OD1 ASP A 112      -9.925  16.974 -19.260  1.00  0.69           O  
ATOM   1693  OD2 ASP A 112      -8.028  17.539 -20.048  1.00  0.69           O  
ATOM   1694  H   ASP A 112      -8.455  14.962 -17.251  1.00  0.69           H  
ATOM   1695  HA  ASP A 112     -10.381  14.503 -19.289  1.00  0.69           H  
ATOM   1696 1HB  ASP A 112      -7.408  15.100 -19.413  1.00  0.69           H  
ATOM   1697 2HB  ASP A 112      -8.381  14.949 -20.869  1.00  0.69           H  
ATOM   1698  N   THR A 113      -8.089  12.141 -19.022  1.00  0.70           N  
ATOM   1699  CA  THR A 113      -7.782  10.779 -19.431  1.00  0.70           C  
ATOM   1700  C   THR A 113      -8.895   9.792 -19.066  1.00  0.70           C  
ATOM   1701  O   THR A 113      -9.324   8.999 -19.914  1.00  0.70           O  
ATOM   1702  CB  THR A 113      -6.465  10.301 -18.793  1.00  0.70           C  
ATOM   1703  OG1 THR A 113      -5.384  11.146 -19.224  1.00  0.70           O  
ATOM   1704  CG2 THR A 113      -6.190   8.857 -19.201  1.00  0.70           C  
ATOM   1705  H   THR A 113      -7.492  12.600 -18.329  1.00  0.70           H  
ATOM   1706  HA  THR A 113      -7.664  10.768 -20.513  1.00  0.70           H  
ATOM   1707  HB  THR A 113      -6.541  10.357 -17.708  1.00  0.70           H  
ATOM   1708  HG1 THR A 113      -5.508  12.038 -18.839  1.00  0.70           H  
ATOM   1709 1HG2 THR A 113      -5.262   8.526 -18.751  1.00  0.70           H  
ATOM   1710 2HG2 THR A 113      -7.008   8.222 -18.858  1.00  0.70           H  
ATOM   1711 3HG2 THR A 113      -6.108   8.793 -20.284  1.00  0.70           H  
ATOM   1712  N   GLU A 114      -9.370   9.838 -17.814  1.00  0.69           N  
ATOM   1713  CA  GLU A 114     -10.411   8.904 -17.383  1.00  0.69           C  
ATOM   1714  C   GLU A 114     -11.698   9.151 -18.159  1.00  0.69           C  
ATOM   1715  O   GLU A 114     -12.327   8.210 -18.650  1.00  0.69           O  
ATOM   1716  CB  GLU A 114     -10.692   9.006 -15.876  1.00  0.69           C  
ATOM   1717  CG  GLU A 114     -11.703   7.933 -15.352  1.00  0.69           C  
ATOM   1718  CD  GLU A 114     -12.028   8.030 -13.852  1.00  0.69           C  
ATOM   1719  OE1 GLU A 114     -12.562   9.031 -13.436  1.00  0.69           O  
ATOM   1720  OE2 GLU A 114     -11.740   7.108 -13.129  1.00  0.69           O  
ATOM   1721  H   GLU A 114      -8.983  10.516 -17.154  1.00  0.69           H  
ATOM   1722  HA  GLU A 114     -10.074   7.892 -17.597  1.00  0.69           H  
ATOM   1723 1HB  GLU A 114      -9.754   8.893 -15.322  1.00  0.69           H  
ATOM   1724 2HB  GLU A 114     -11.089   9.998 -15.647  1.00  0.69           H  
ATOM   1725 1HG  GLU A 114     -12.628   8.036 -15.915  1.00  0.69           H  
ATOM   1726 2HG  GLU A 114     -11.297   6.943 -15.561  1.00  0.69           H  
ATOM   1727  N   ASP A 115     -12.094  10.421 -18.287  1.00  0.68           N  
ATOM   1728  CA  ASP A 115     -13.325  10.735 -18.995  1.00  0.68           C  
ATOM   1729  C   ASP A 115     -13.250  10.285 -20.450  1.00  0.68           C  
ATOM   1730  O   ASP A 115     -14.227   9.750 -20.977  1.00  0.68           O  
ATOM   1731  CB  ASP A 115     -13.645  12.231 -18.892  1.00  0.68           C  
ATOM   1732  CG  ASP A 115     -14.144  12.649 -17.506  1.00  0.68           C  
ATOM   1733  OD1 ASP A 115     -14.482  11.792 -16.752  1.00  0.68           O  
ATOM   1734  OD2 ASP A 115     -14.310  13.801 -17.222  1.00  0.68           O  
ATOM   1735  H   ASP A 115     -11.537  11.175 -17.883  1.00  0.68           H  
ATOM   1736  HA  ASP A 115     -14.136  10.189 -18.519  1.00  0.68           H  
ATOM   1737 1HB  ASP A 115     -12.741  12.804 -19.122  1.00  0.68           H  
ATOM   1738 2HB  ASP A 115     -14.403  12.487 -19.623  1.00  0.68           H  
ATOM   1739  N   THR A 116     -12.083  10.426 -21.085  1.00  0.67           N  
ATOM   1740  CA  THR A 116     -11.937   9.978 -22.459  1.00  0.67           C  
ATOM   1741  C   THR A 116     -12.101   8.458 -22.513  1.00  0.67           C  
ATOM   1742  O   THR A 116     -12.806   7.929 -23.377  1.00  0.67           O  
ATOM   1743  CB  THR A 116     -10.573  10.380 -23.048  1.00  0.67           C  
ATOM   1744  OG1 THR A 116     -10.444  11.803 -23.010  1.00  0.67           O  
ATOM   1745  CG2 THR A 116     -10.493   9.915 -24.496  1.00  0.67           C  
ATOM   1746  H   THR A 116     -11.289  10.884 -20.633  1.00  0.67           H  
ATOM   1747  HA  THR A 116     -12.723  10.434 -23.061  1.00  0.67           H  
ATOM   1748  HB  THR A 116      -9.770   9.929 -22.462  1.00  0.67           H  
ATOM   1749  HG1 THR A 116     -10.305  12.076 -22.073  1.00  0.67           H  
ATOM   1750 1HG2 THR A 116      -9.532  10.205 -24.917  1.00  0.67           H  
ATOM   1751 2HG2 THR A 116     -10.594   8.828 -24.534  1.00  0.67           H  
ATOM   1752 3HG2 THR A 116     -11.297  10.377 -25.071  1.00  0.67           H  
ATOM   1753  N   ALA A 117     -11.478   7.739 -21.571  1.00  0.67           N  
ATOM   1754  CA  ALA A 117     -11.591   6.282 -21.526  1.00  0.67           C  
ATOM   1755  C   ALA A 117     -13.058   5.843 -21.367  1.00  0.67           C  
ATOM   1756  O   ALA A 117     -13.476   4.823 -21.911  1.00  0.67           O  
ATOM   1757  CB  ALA A 117     -10.752   5.726 -20.398  1.00  0.67           C  
ATOM   1758  H   ALA A 117     -10.893   8.214 -20.878  1.00  0.67           H  
ATOM   1759  HA  ALA A 117     -11.217   5.888 -22.471  1.00  0.67           H  
ATOM   1760 1HB  ALA A 117     -10.821   4.642 -20.393  1.00  0.67           H  
ATOM   1761 2HB  ALA A 117      -9.713   6.027 -20.531  1.00  0.67           H  
ATOM   1762 3HB  ALA A 117     -11.122   6.119 -19.452  1.00  0.67           H  
ATOM   1763  N   ILE A 118     -13.840   6.613 -20.621  1.00  0.67           N  
ATOM   1764  CA  ILE A 118     -15.250   6.296 -20.442  1.00  0.67           C  
ATOM   1765  C   ILE A 118     -16.097   6.614 -21.672  1.00  0.67           C  
ATOM   1766  O   ILE A 118     -16.954   5.828 -22.077  1.00  0.67           O  
ATOM   1767  CB  ILE A 118     -15.830   7.033 -19.232  1.00  0.67           C  
ATOM   1768  CG1 ILE A 118     -15.173   6.497 -17.971  1.00  0.67           C  
ATOM   1769  CG2 ILE A 118     -17.353   6.873 -19.202  1.00  0.67           C  
ATOM   1770  CD1 ILE A 118     -15.461   7.294 -16.773  1.00  0.67           C  
ATOM   1771  H   ILE A 118     -13.437   7.422 -20.147  1.00  0.67           H  
ATOM   1772  HA  ILE A 118     -15.327   5.238 -20.247  1.00  0.67           H  
ATOM   1773  HB  ILE A 118     -15.580   8.092 -19.302  1.00  0.67           H  
ATOM   1774 1HG1 ILE A 118     -15.505   5.492 -17.793  1.00  0.67           H  
ATOM   1775 2HG1 ILE A 118     -14.094   6.485 -18.121  1.00  0.67           H  
ATOM   1776 1HG2 ILE A 118     -17.764   7.399 -18.344  1.00  0.67           H  
ATOM   1777 2HG2 ILE A 118     -17.782   7.281 -20.114  1.00  0.67           H  
ATOM   1778 3HG2 ILE A 118     -17.595   5.826 -19.133  1.00  0.67           H  
ATOM   1779 1HD1 ILE A 118     -14.948   6.866 -15.939  1.00  0.67           H  
ATOM   1780 2HD1 ILE A 118     -15.109   8.317 -16.920  1.00  0.67           H  
ATOM   1781 3HD1 ILE A 118     -16.526   7.288 -16.593  1.00  0.67           H  
ATOM   1782  N   LEU A 119     -15.884   7.777 -22.258  1.00  0.68           N  
ATOM   1783  CA  LEU A 119     -16.720   8.219 -23.356  1.00  0.68           C  
ATOM   1784  C   LEU A 119     -16.308   7.693 -24.730  1.00  0.68           C  
ATOM   1785  O   LEU A 119     -17.183   7.360 -25.535  1.00  0.68           O  
ATOM   1786  CB  LEU A 119     -16.712   9.737 -23.339  1.00  0.68           C  
ATOM   1787  CG  LEU A 119     -17.304  10.330 -22.050  1.00  0.68           C  
ATOM   1788  CD1 LEU A 119     -17.113  11.808 -22.056  1.00  0.68           C  
ATOM   1789  CD2 LEU A 119     -18.785   9.950 -21.939  1.00  0.68           C  
ATOM   1790  H   LEU A 119     -15.157   8.395 -21.895  1.00  0.68           H  
ATOM   1791  HA  LEU A 119     -17.734   7.882 -23.154  1.00  0.68           H  
ATOM   1792 1HB  LEU A 119     -15.677  10.082 -23.422  1.00  0.68           H  
ATOM   1793 2HB  LEU A 119     -17.275  10.113 -24.192  1.00  0.68           H  
ATOM   1794  HG  LEU A 119     -16.767   9.927 -21.189  1.00  0.68           H  
ATOM   1795 1HD1 LEU A 119     -17.515  12.212 -21.139  1.00  0.68           H  
ATOM   1796 2HD1 LEU A 119     -16.050  12.037 -22.129  1.00  0.68           H  
ATOM   1797 3HD1 LEU A 119     -17.633  12.222 -22.900  1.00  0.68           H  
ATOM   1798 1HD2 LEU A 119     -19.200  10.361 -21.015  1.00  0.68           H  
ATOM   1799 2HD2 LEU A 119     -19.332  10.349 -22.794  1.00  0.68           H  
ATOM   1800 3HD2 LEU A 119     -18.869   8.872 -21.926  1.00  0.68           H  
ATOM   1801  N   HIS A 120     -15.001   7.588 -24.994  1.00  0.70           N  
ATOM   1802  CA  HIS A 120     -14.485   7.138 -26.292  1.00  0.70           C  
ATOM   1803  C   HIS A 120     -13.727   5.818 -26.226  1.00  0.70           C  
ATOM   1804  O   HIS A 120     -13.751   5.042 -27.177  1.00  0.70           O  
ATOM   1805  CB  HIS A 120     -13.589   8.217 -26.876  1.00  0.70           C  
ATOM   1806  CG  HIS A 120     -14.361   9.444 -27.164  1.00  0.70           C  
ATOM   1807  ND1 HIS A 120     -15.247   9.513 -28.217  1.00  0.70           N  
ATOM   1808  CD2 HIS A 120     -14.425  10.641 -26.538  1.00  0.70           C  
ATOM   1809  CE1 HIS A 120     -15.817  10.691 -28.233  1.00  0.70           C  
ATOM   1810  NE2 HIS A 120     -15.339  11.398 -27.229  1.00  0.70           N  
ATOM   1811  H   HIS A 120     -14.327   7.853 -24.289  1.00  0.70           H  
ATOM   1812  HA  HIS A 120     -15.317   6.992 -26.977  1.00  0.70           H  
ATOM   1813 1HB  HIS A 120     -12.792   8.455 -26.169  1.00  0.70           H  
ATOM   1814 2HB  HIS A 120     -13.130   7.860 -27.796  1.00  0.70           H  
ATOM   1815  HD1 HIS A 120     -15.447   8.783 -28.873  1.00  0.70           H  
ATOM   1816  HD2 HIS A 120     -13.923  11.054 -25.658  1.00  0.70           H  
ATOM   1817  HE1 HIS A 120     -16.541  10.936 -29.000  1.00  0.70           H  
ATOM   1818  N   GLY A 121     -13.094   5.547 -25.093  1.00  0.73           N  
ATOM   1819  CA  GLY A 121     -12.378   4.287 -24.912  1.00  0.73           C  
ATOM   1820  C   GLY A 121     -10.916   4.283 -25.307  1.00  0.73           C  
ATOM   1821  O   GLY A 121     -10.420   5.202 -25.964  1.00  0.73           O  
ATOM   1822  H   GLY A 121     -13.088   6.239 -24.347  1.00  0.73           H  
ATOM   1823 1HA  GLY A 121     -12.454   3.986 -23.878  1.00  0.73           H  
ATOM   1824 2HA  GLY A 121     -12.884   3.515 -25.484  1.00  0.73           H  
ATOM   1825  N   TRP A 122     -10.216   3.262 -24.818  1.00  0.76           N  
ATOM   1826  CA  TRP A 122      -8.820   3.017 -25.117  1.00  0.76           C  
ATOM   1827  C   TRP A 122      -8.681   1.549 -25.532  1.00  0.76           C  
ATOM   1828  O   TRP A 122      -8.608   0.639 -24.689  1.00  0.76           O  
ATOM   1829  CB  TRP A 122      -7.923   3.361 -23.934  1.00  0.76           C  
ATOM   1830  CG  TRP A 122      -6.471   3.227 -24.283  1.00  0.76           C  
ATOM   1831  CD1 TRP A 122      -5.923   3.376 -25.522  1.00  0.76           C  
ATOM   1832  CD2 TRP A 122      -5.375   2.902 -23.407  1.00  0.76           C  
ATOM   1833  NE1 TRP A 122      -4.577   3.161 -25.464  1.00  0.76           N  
ATOM   1834  CE2 TRP A 122      -4.227   2.869 -24.190  1.00  0.76           C  
ATOM   1835  CE3 TRP A 122      -5.273   2.634 -22.058  1.00  0.76           C  
ATOM   1836  CZ2 TRP A 122      -2.991   2.565 -23.667  1.00  0.76           C  
ATOM   1837  CZ3 TRP A 122      -4.022   2.324 -21.541  1.00  0.76           C  
ATOM   1838  CH2 TRP A 122      -2.920   2.291 -22.321  1.00  0.76           C  
ATOM   1839  H   TRP A 122     -10.728   2.545 -24.316  1.00  0.76           H  
ATOM   1840  HA  TRP A 122      -8.524   3.640 -25.961  1.00  0.76           H  
ATOM   1841 1HB  TRP A 122      -8.116   4.385 -23.608  1.00  0.76           H  
ATOM   1842 2HB  TRP A 122      -8.145   2.696 -23.097  1.00  0.76           H  
ATOM   1843  HD1 TRP A 122      -6.478   3.618 -26.425  1.00  0.76           H  
ATOM   1844  HE1 TRP A 122      -3.890   3.173 -26.237  1.00  0.76           H  
ATOM   1845  HE3 TRP A 122      -6.154   2.652 -21.420  1.00  0.76           H  
ATOM   1846  HZ2 TRP A 122      -2.094   2.535 -24.293  1.00  0.76           H  
ATOM   1847  HZ3 TRP A 122      -3.941   2.101 -20.507  1.00  0.76           H  
ATOM   1848  HH2 TRP A 122      -1.959   2.041 -21.874  1.00  0.76           H  
ATOM   1849  N   GLU A 123      -8.573   1.322 -26.835  1.00  0.78           N  
ATOM   1850  CA  GLU A 123      -8.592  -0.033 -27.381  1.00  0.78           C  
ATOM   1851  C   GLU A 123      -7.470  -0.925 -26.870  1.00  0.78           C  
ATOM   1852  O   GLU A 123      -7.677  -2.114 -26.622  1.00  0.78           O  
ATOM   1853  CB  GLU A 123      -8.513   0.029 -28.906  1.00  0.78           C  
ATOM   1854  CG  GLU A 123      -9.761   0.589 -29.581  1.00  0.78           C  
ATOM   1855  CD  GLU A 123      -9.622   0.704 -31.083  1.00  0.78           C  
ATOM   1856  OE1 GLU A 123      -8.543   0.484 -31.582  1.00  0.78           O  
ATOM   1857  OE2 GLU A 123     -10.598   1.010 -31.727  1.00  0.78           O  
ATOM   1858  H   GLU A 123      -8.576   2.110 -27.469  1.00  0.78           H  
ATOM   1859  HA  GLU A 123      -9.542  -0.492 -27.098  1.00  0.78           H  
ATOM   1860 1HB  GLU A 123      -7.664   0.648 -29.200  1.00  0.78           H  
ATOM   1861 2HB  GLU A 123      -8.337  -0.972 -29.301  1.00  0.78           H  
ATOM   1862 1HG  GLU A 123     -10.605  -0.061 -29.353  1.00  0.78           H  
ATOM   1863 2HG  GLU A 123      -9.973   1.573 -29.162  1.00  0.78           H  
ATOM   1864  N   GLU A 124      -6.296  -0.349 -26.660  1.00  0.79           N  
ATOM   1865  CA  GLU A 124      -5.123  -1.102 -26.230  1.00  0.79           C  
ATOM   1866  C   GLU A 124      -5.302  -1.725 -24.842  1.00  0.79           C  
ATOM   1867  O   GLU A 124      -4.607  -2.680 -24.495  1.00  0.79           O  
ATOM   1868  CB  GLU A 124      -3.890  -0.205 -26.282  1.00  0.79           C  
ATOM   1869  CG  GLU A 124      -3.484   0.193 -27.718  1.00  0.79           C  
ATOM   1870  CD  GLU A 124      -2.334   1.205 -27.823  1.00  0.79           C  
ATOM   1871  OE1 GLU A 124      -2.379   2.244 -27.186  1.00  0.79           O  
ATOM   1872  OE2 GLU A 124      -1.409   0.923 -28.550  1.00  0.79           O  
ATOM   1873  H   GLU A 124      -6.207   0.639 -26.842  1.00  0.79           H  
ATOM   1874  HA  GLU A 124      -4.971  -1.916 -26.937  1.00  0.79           H  
ATOM   1875 1HB  GLU A 124      -4.070   0.655 -25.719  1.00  0.79           H  
ATOM   1876 2HB  GLU A 124      -3.046  -0.720 -25.823  1.00  0.79           H  
ATOM   1877 1HG  GLU A 124      -3.203  -0.709 -28.259  1.00  0.79           H  
ATOM   1878 2HG  GLU A 124      -4.363   0.611 -28.211  1.00  0.79           H  
ATOM   1879  N   ALA A 125      -6.197  -1.158 -24.029  1.00  0.79           N  
ATOM   1880  CA  ALA A 125      -6.462  -1.672 -22.693  1.00  0.79           C  
ATOM   1881  C   ALA A 125      -7.726  -2.512 -22.650  1.00  0.79           C  
ATOM   1882  O   ALA A 125      -8.179  -2.895 -21.575  1.00  0.79           O  
ATOM   1883  CB  ALA A 125      -6.602  -0.549 -21.716  1.00  0.79           C  
ATOM   1884  H   ALA A 125      -6.766  -0.381 -24.364  1.00  0.79           H  
ATOM   1885  HA  ALA A 125      -5.627  -2.305 -22.397  1.00  0.79           H  
ATOM   1886 1HB  ALA A 125      -6.784  -0.971 -20.733  1.00  0.79           H  
ATOM   1887 2HB  ALA A 125      -5.692   0.008 -21.714  1.00  0.79           H  
ATOM   1888 3HB  ALA A 125      -7.438   0.091 -22.007  1.00  0.79           H  
ATOM   1889  N   GLY A 126      -8.353  -2.741 -23.802  1.00  0.77           N  
ATOM   1890  CA  GLY A 126      -9.598  -3.493 -23.829  1.00  0.77           C  
ATOM   1891  C   GLY A 126     -10.810  -2.634 -23.461  1.00  0.77           C  
ATOM   1892  O   GLY A 126     -11.918  -3.150 -23.328  1.00  0.77           O  
ATOM   1893  H   GLY A 126      -7.962  -2.425 -24.690  1.00  0.77           H  
ATOM   1894 1HA  GLY A 126      -9.737  -3.906 -24.829  1.00  0.77           H  
ATOM   1895 2HA  GLY A 126      -9.526  -4.336 -23.145  1.00  0.77           H  
ATOM   1896  N   ILE A 127     -10.611  -1.323 -23.305  1.00  0.75           N  
ATOM   1897  CA  ILE A 127     -11.691  -0.435 -22.899  1.00  0.75           C  
ATOM   1898  C   ILE A 127     -12.380   0.171 -24.103  1.00  0.75           C  
ATOM   1899  O   ILE A 127     -11.781   0.935 -24.856  1.00  0.75           O  
ATOM   1900  CB  ILE A 127     -11.166   0.686 -21.986  1.00  0.75           C  
ATOM   1901  CG1 ILE A 127     -10.586   0.112 -20.674  1.00  0.75           C  
ATOM   1902  CG2 ILE A 127     -12.246   1.701 -21.754  1.00  0.75           C  
ATOM   1903  CD1 ILE A 127      -9.874   1.158 -19.828  1.00  0.75           C  
ATOM   1904  H   ILE A 127      -9.699  -0.916 -23.499  1.00  0.75           H  
ATOM   1905  HA  ILE A 127     -12.426  -1.013 -22.338  1.00  0.75           H  
ATOM   1906  HB  ILE A 127     -10.333   1.178 -22.489  1.00  0.75           H  
ATOM   1907 1HG1 ILE A 127     -11.392  -0.328 -20.089  1.00  0.75           H  
ATOM   1908 2HG1 ILE A 127      -9.869  -0.678 -20.918  1.00  0.75           H  
ATOM   1909 1HG2 ILE A 127     -11.868   2.513 -21.141  1.00  0.75           H  
ATOM   1910 2HG2 ILE A 127     -12.578   2.092 -22.697  1.00  0.75           H  
ATOM   1911 3HG2 ILE A 127     -13.074   1.224 -21.263  1.00  0.75           H  
ATOM   1912 1HD1 ILE A 127      -9.477   0.694 -18.926  1.00  0.75           H  
ATOM   1913 2HD1 ILE A 127      -9.054   1.583 -20.405  1.00  0.75           H  
ATOM   1914 3HD1 ILE A 127     -10.569   1.950 -19.554  1.00  0.75           H  
ATOM   1915  N   THR A 128     -13.673  -0.101 -24.240  1.00  0.73           N  
ATOM   1916  CA  THR A 128     -14.429   0.349 -25.403  1.00  0.73           C  
ATOM   1917  C   THR A 128     -15.021   1.739 -25.264  1.00  0.73           C  
ATOM   1918  O   THR A 128     -15.351   2.377 -26.257  1.00  0.73           O  
ATOM   1919  CB  THR A 128     -15.627  -0.568 -25.605  1.00  0.73           C  
ATOM   1920  OG1 THR A 128     -16.503  -0.414 -24.466  1.00  0.73           O  
ATOM   1921  CG2 THR A 128     -15.180  -2.014 -25.711  1.00  0.73           C  
ATOM   1922  H   THR A 128     -14.115  -0.709 -23.564  1.00  0.73           H  
ATOM   1923  HA  THR A 128     -13.776   0.331 -26.276  1.00  0.73           H  
ATOM   1924  HB  THR A 128     -16.160  -0.277 -26.510  1.00  0.73           H  
ATOM   1925  HG1 THR A 128     -16.875   0.530 -24.473  1.00  0.73           H  
ATOM   1926 1HG2 THR A 128     -16.051  -2.655 -25.842  1.00  0.73           H  
ATOM   1927 2HG2 THR A 128     -14.513  -2.126 -26.565  1.00  0.73           H  
ATOM   1928 3HG2 THR A 128     -14.651  -2.302 -24.798  1.00  0.73           H  
ATOM   1929  N   GLY A 129     -15.182   2.197 -24.042  1.00  0.72           N  
ATOM   1930  CA  GLY A 129     -15.829   3.474 -23.827  1.00  0.72           C  
ATOM   1931  C   GLY A 129     -17.289   3.276 -24.160  1.00  0.72           C  
ATOM   1932  O   GLY A 129     -17.688   2.161 -24.512  1.00  0.72           O  
ATOM   1933  H   GLY A 129     -14.870   1.643 -23.259  1.00  0.72           H  
ATOM   1934 1HA  GLY A 129     -15.702   3.804 -22.802  1.00  0.72           H  
ATOM   1935 2HA  GLY A 129     -15.402   4.234 -24.472  1.00  0.72           H  
ATOM   1936  N   LEU A 130     -18.082   4.334 -24.067  1.00  0.72           N  
ATOM   1937  CA  LEU A 130     -19.499   4.270 -24.405  1.00  0.72           C  
ATOM   1938  C   LEU A 130     -19.808   4.546 -25.888  1.00  0.72           C  
ATOM   1939  O   LEU A 130     -20.635   3.859 -26.503  1.00  0.72           O  
ATOM   1940  CB  LEU A 130     -20.236   5.283 -23.534  1.00  0.72           C  
ATOM   1941  CG  LEU A 130     -20.257   5.009 -22.049  1.00  0.72           C  
ATOM   1942  CD1 LEU A 130     -20.799   6.196 -21.317  1.00  0.72           C  
ATOM   1943  CD2 LEU A 130     -21.158   3.823 -21.811  1.00  0.72           C  
ATOM   1944  H   LEU A 130     -17.688   5.199 -23.700  1.00  0.72           H  
ATOM   1945  HA  LEU A 130     -19.856   3.270 -24.162  1.00  0.72           H  
ATOM   1946 1HB  LEU A 130     -19.762   6.253 -23.676  1.00  0.72           H  
ATOM   1947 2HB  LEU A 130     -21.266   5.332 -23.872  1.00  0.72           H  
ATOM   1948  HG  LEU A 130     -19.253   4.812 -21.690  1.00  0.72           H  
ATOM   1949 1HD1 LEU A 130     -20.826   5.989 -20.249  1.00  0.72           H  
ATOM   1950 2HD1 LEU A 130     -20.167   7.052 -21.502  1.00  0.72           H  
ATOM   1951 3HD1 LEU A 130     -21.790   6.392 -21.669  1.00  0.72           H  
ATOM   1952 1HD2 LEU A 130     -21.208   3.614 -20.754  1.00  0.72           H  
ATOM   1953 2HD2 LEU A 130     -22.160   4.052 -22.178  1.00  0.72           H  
ATOM   1954 3HD2 LEU A 130     -20.768   2.961 -22.342  1.00  0.72           H  
ATOM   1955  N   SER A 131     -19.141   5.542 -26.479  1.00  0.72           N  
ATOM   1956  CA  SER A 131     -19.447   5.948 -27.846  1.00  0.72           C  
ATOM   1957  C   SER A 131     -19.124   4.868 -28.865  1.00  0.72           C  
ATOM   1958  O   SER A 131     -19.899   4.634 -29.789  1.00  0.72           O  
ATOM   1959  CB  SER A 131     -18.646   7.180 -28.207  1.00  0.72           C  
ATOM   1960  OG  SER A 131     -18.991   8.255 -27.396  1.00  0.72           O  
ATOM   1961  H   SER A 131     -18.440   6.075 -25.969  1.00  0.72           H  
ATOM   1962  HA  SER A 131     -20.511   6.172 -27.908  1.00  0.72           H  
ATOM   1963 1HB  SER A 131     -17.580   6.973 -28.112  1.00  0.72           H  
ATOM   1964 2HB  SER A 131     -18.836   7.434 -29.247  1.00  0.72           H  
ATOM   1965  HG  SER A 131     -18.517   8.092 -26.547  1.00  0.72           H  
ATOM   1966  N   GLU A 132     -17.973   4.212 -28.701  1.00  0.74           N  
ATOM   1967  CA  GLU A 132     -17.540   3.182 -29.640  1.00  0.74           C  
ATOM   1968  C   GLU A 132     -18.239   1.860 -29.369  1.00  0.74           C  
ATOM   1969  O   GLU A 132     -18.422   1.047 -30.274  1.00  0.74           O  
ATOM   1970  CB  GLU A 132     -16.022   3.013 -29.601  1.00  0.74           C  
ATOM   1971  CG  GLU A 132     -15.227   4.249 -30.081  1.00  0.74           C  
ATOM   1972  CD  GLU A 132     -15.431   4.585 -31.546  1.00  0.74           C  
ATOM   1973  OE1 GLU A 132     -15.309   3.702 -32.361  1.00  0.74           O  
ATOM   1974  OE2 GLU A 132     -15.691   5.731 -31.847  1.00  0.74           O  
ATOM   1975  H   GLU A 132     -17.381   4.440 -27.912  1.00  0.74           H  
ATOM   1976  HA  GLU A 132     -17.816   3.500 -30.646  1.00  0.74           H  
ATOM   1977 1HB  GLU A 132     -15.710   2.797 -28.595  1.00  0.74           H  
ATOM   1978 2HB  GLU A 132     -15.735   2.164 -30.220  1.00  0.74           H  
ATOM   1979 1HG  GLU A 132     -15.530   5.108 -29.475  1.00  0.74           H  
ATOM   1980 2HG  GLU A 132     -14.167   4.073 -29.895  1.00  0.74           H  
ATOM   1981  N   ALA A 133     -18.596   1.620 -28.109  1.00  0.76           N  
ATOM   1982  CA  ALA A 133     -19.290   0.400 -27.725  1.00  0.76           C  
ATOM   1983  C   ALA A 133     -20.627   0.280 -28.428  1.00  0.76           C  
ATOM   1984  O   ALA A 133     -21.043  -0.816 -28.791  1.00  0.76           O  
ATOM   1985  CB  ALA A 133     -19.513   0.348 -26.241  1.00  0.76           C  
ATOM   1986  H   ALA A 133     -18.400   2.317 -27.401  1.00  0.76           H  
ATOM   1987  HA  ALA A 133     -18.670  -0.448 -28.028  1.00  0.76           H  
ATOM   1988 1HB  ALA A 133     -20.007  -0.575 -25.972  1.00  0.76           H  
ATOM   1989 2HB  ALA A 133     -18.570   0.392 -25.752  1.00  0.76           H  
ATOM   1990 3HB  ALA A 133     -20.128   1.194 -25.932  1.00  0.76           H  
ATOM   1991  N   SER A 134     -21.286   1.424 -28.626  1.00  0.78           N  
ATOM   1992  CA  SER A 134     -22.605   1.461 -29.240  1.00  0.78           C  
ATOM   1993  C   SER A 134     -22.651   0.699 -30.542  1.00  0.78           C  
ATOM   1994  O   SER A 134     -21.750   0.773 -31.375  1.00  0.78           O  
ATOM   1995  CB  SER A 134     -23.021   2.877 -29.548  1.00  0.78           C  
ATOM   1996  OG  SER A 134     -24.294   2.910 -30.192  1.00  0.78           O  
ATOM   1997  H   SER A 134     -20.889   2.294 -28.270  1.00  0.78           H  
ATOM   1998  HA  SER A 134     -23.319   1.020 -28.547  1.00  0.78           H  
ATOM   1999 1HB  SER A 134     -23.047   3.467 -28.630  1.00  0.78           H  
ATOM   2000 2HB  SER A 134     -22.272   3.325 -30.200  1.00  0.78           H  
ATOM   2001  HG  SER A 134     -24.930   3.015 -29.459  1.00  0.78           H  
ATOM   2002  N   VAL A 135     -23.749  -0.008 -30.722  1.00  0.80           N  
ATOM   2003  CA  VAL A 135     -24.009  -0.800 -31.902  1.00  0.80           C  
ATOM   2004  C   VAL A 135     -25.085  -0.159 -32.753  1.00  0.80           C  
ATOM   2005  O   VAL A 135     -25.566  -0.757 -33.718  1.00  0.80           O  
ATOM   2006  CB  VAL A 135     -24.481  -2.190 -31.471  1.00  0.80           C  
ATOM   2007  CG1 VAL A 135     -23.388  -2.885 -30.679  1.00  0.80           C  
ATOM   2008  CG2 VAL A 135     -25.733  -2.020 -30.599  1.00  0.80           C  
ATOM   2009  H   VAL A 135     -24.439  -0.006 -29.984  1.00  0.80           H  
ATOM   2010  HA  VAL A 135     -23.090  -0.882 -32.483  1.00  0.80           H  
ATOM   2011  HB  VAL A 135     -24.710  -2.792 -32.348  1.00  0.80           H  
ATOM   2012 1HG1 VAL A 135     -23.734  -3.870 -30.365  1.00  0.80           H  
ATOM   2013 2HG1 VAL A 135     -22.499  -2.991 -31.301  1.00  0.80           H  
ATOM   2014 3HG1 VAL A 135     -23.145  -2.296 -29.810  1.00  0.80           H  
ATOM   2015 1HG2 VAL A 135     -26.090  -2.997 -30.277  1.00  0.80           H  
ATOM   2016 2HG2 VAL A 135     -25.492  -1.419 -29.720  1.00  0.80           H  
ATOM   2017 3HG2 VAL A 135     -26.518  -1.521 -31.170  1.00  0.80           H  
ATOM   2018  N   HIS A 136     -25.499   1.041 -32.367  1.00  0.81           N  
ATOM   2019  CA  HIS A 136     -26.561   1.702 -33.097  1.00  0.81           C  
ATOM   2020  C   HIS A 136     -26.049   2.630 -34.159  1.00  0.81           C  
ATOM   2021  O   HIS A 136     -24.944   3.158 -34.061  1.00  0.81           O  
ATOM   2022  CB  HIS A 136     -27.459   2.503 -32.176  1.00  0.81           C  
ATOM   2023  CG  HIS A 136     -28.113   1.680 -31.205  1.00  0.81           C  
ATOM   2024  ND1 HIS A 136     -28.906   0.619 -31.557  1.00  0.81           N  
ATOM   2025  CD2 HIS A 136     -28.142   1.749 -29.872  1.00  0.81           C  
ATOM   2026  CE1 HIS A 136     -29.372   0.057 -30.476  1.00  0.81           C  
ATOM   2027  NE2 HIS A 136     -28.934   0.737 -29.438  1.00  0.81           N  
ATOM   2028  H   HIS A 136     -25.050   1.516 -31.580  1.00  0.81           H  
ATOM   2029  HA  HIS A 136     -27.178   0.954 -33.591  1.00  0.81           H  
ATOM   2030 1HB  HIS A 136     -26.867   3.254 -31.650  1.00  0.81           H  
ATOM   2031 2HB  HIS A 136     -28.202   3.024 -32.768  1.00  0.81           H  
ATOM   2032  HD2 HIS A 136     -27.631   2.480 -29.247  1.00  0.81           H  
ATOM   2033  HE1 HIS A 136     -30.013  -0.817 -30.454  1.00  0.81           H  
ATOM   2034  HE2 HIS A 136     -29.120   0.568 -28.443  1.00  0.81           H  
ATOM   2035  N   GLN A 137     -26.887   2.876 -35.149  1.00  0.84           N  
ATOM   2036  CA  GLN A 137     -26.597   3.884 -36.143  1.00  0.84           C  
ATOM   2037  C   GLN A 137     -26.503   5.242 -35.452  1.00  0.84           C  
ATOM   2038  O   GLN A 137     -27.434   5.597 -34.729  1.00  0.84           O  
ATOM   2039  CB  GLN A 137     -27.724   3.901 -37.179  1.00  0.84           C  
ATOM   2040  CG  GLN A 137     -27.714   5.077 -38.146  1.00  0.84           C  
ATOM   2041  CD  GLN A 137     -26.567   5.136 -39.112  1.00  0.84           C  
ATOM   2042  OE1 GLN A 137     -26.281   4.204 -39.876  1.00  0.84           O  
ATOM   2043  NE2 GLN A 137     -25.895   6.281 -39.089  1.00  0.84           N  
ATOM   2044  H   GLN A 137     -27.762   2.371 -35.189  1.00  0.84           H  
ATOM   2045  HA  GLN A 137     -25.676   3.620 -36.645  1.00  0.84           H  
ATOM   2046 1HB  GLN A 137     -27.682   2.987 -37.772  1.00  0.84           H  
ATOM   2047 2HB  GLN A 137     -28.684   3.909 -36.665  1.00  0.84           H  
ATOM   2048 1HG  GLN A 137     -28.633   5.046 -38.726  1.00  0.84           H  
ATOM   2049 2HG  GLN A 137     -27.690   5.990 -37.555  1.00  0.84           H  
ATOM   2050 1HE2 GLN A 137     -25.118   6.426 -39.697  1.00  0.84           H  
ATOM   2051 2HE2 GLN A 137     -26.175   7.007 -38.412  1.00  0.84           H  
ATOM   2052  N   PRO A 138     -25.393   5.989 -35.586  1.00  0.87           N  
ATOM   2053  CA  PRO A 138     -25.228   7.317 -35.046  1.00  0.87           C  
ATOM   2054  C   PRO A 138     -26.279   8.259 -35.594  1.00  0.87           C  
ATOM   2055  O   PRO A 138     -26.688   8.161 -36.763  1.00  0.87           O  
ATOM   2056  CB  PRO A 138     -23.823   7.710 -35.499  1.00  0.87           C  
ATOM   2057  CG  PRO A 138     -23.100   6.396 -35.697  1.00  0.87           C  
ATOM   2058  CD  PRO A 138     -24.150   5.436 -36.200  1.00  0.87           C  
ATOM   2059  HA  PRO A 138     -25.289   7.272 -33.946  1.00  0.87           H  
ATOM   2060 1HB  PRO A 138     -23.884   8.317 -36.415  1.00  0.87           H  
ATOM   2061 2HB  PRO A 138     -23.356   8.348 -34.729  1.00  0.87           H  
ATOM   2062 1HG  PRO A 138     -22.266   6.521 -36.403  1.00  0.87           H  
ATOM   2063 2HG  PRO A 138     -22.661   6.065 -34.743  1.00  0.87           H  
ATOM   2064 1HD  PRO A 138     -24.185   5.436 -37.283  1.00  0.87           H  
ATOM   2065 2HD  PRO A 138     -23.894   4.454 -35.794  1.00  0.87           H  
ATOM   2066  N   VAL A 139     -26.668   9.202 -34.763  1.00  0.91           N  
ATOM   2067  CA  VAL A 139     -27.635  10.226 -35.109  1.00  0.91           C  
ATOM   2068  C   VAL A 139     -26.859  11.476 -35.482  1.00  0.91           C  
ATOM   2069  O   VAL A 139     -25.853  11.781 -34.848  1.00  0.91           O  
ATOM   2070  CB  VAL A 139     -28.590  10.462 -33.929  1.00  0.91           C  
ATOM   2071  CG1 VAL A 139     -29.571  11.580 -34.234  1.00  0.91           C  
ATOM   2072  CG2 VAL A 139     -29.318   9.159 -33.618  1.00  0.91           C  
ATOM   2073  H   VAL A 139     -26.253   9.217 -33.828  1.00  0.91           H  
ATOM   2074  HA  VAL A 139     -28.216   9.894 -35.971  1.00  0.91           H  
ATOM   2075  HB  VAL A 139     -28.020  10.760 -33.072  1.00  0.91           H  
ATOM   2076 1HG1 VAL A 139     -30.221  11.717 -33.384  1.00  0.91           H  
ATOM   2077 2HG1 VAL A 139     -29.034  12.510 -34.431  1.00  0.91           H  
ATOM   2078 3HG1 VAL A 139     -30.168  11.316 -35.105  1.00  0.91           H  
ATOM   2079 1HG2 VAL A 139     -29.971   9.313 -32.784  1.00  0.91           H  
ATOM   2080 2HG2 VAL A 139     -29.902   8.850 -34.484  1.00  0.91           H  
ATOM   2081 3HG2 VAL A 139     -28.592   8.380 -33.376  1.00  0.91           H  
ATOM   2082  N   GLN A 140     -27.228  12.145 -36.557  1.00  0.98           N  
ATOM   2083  CA  GLN A 140     -26.454  13.320 -36.928  1.00  0.98           C  
ATOM   2084  C   GLN A 140     -26.807  14.538 -36.086  1.00  0.98           C  
ATOM   2085  O   GLN A 140     -27.970  14.936 -36.025  1.00  0.98           O  
ATOM   2086  CB  GLN A 140     -26.670  13.657 -38.407  1.00  0.98           C  
ATOM   2087  CG  GLN A 140     -25.874  14.872 -38.882  1.00  0.98           C  
ATOM   2088  CD  GLN A 140     -24.409  14.563 -38.841  1.00  0.98           C  
ATOM   2089  OE1 GLN A 140     -23.971  13.594 -39.480  1.00  0.98           O  
ATOM   2090  NE2 GLN A 140     -23.649  15.341 -38.071  1.00  0.98           N  
ATOM   2091  H   GLN A 140     -28.041  11.864 -37.088  1.00  0.98           H  
ATOM   2092  HA  GLN A 140     -25.396  13.100 -36.773  1.00  0.98           H  
ATOM   2093 1HB  GLN A 140     -26.383  12.803 -39.021  1.00  0.98           H  
ATOM   2094 2HB  GLN A 140     -27.726  13.854 -38.586  1.00  0.98           H  
ATOM   2095 1HG  GLN A 140     -26.152  15.114 -39.905  1.00  0.98           H  
ATOM   2096 2HG  GLN A 140     -26.069  15.720 -38.225  1.00  0.98           H  
ATOM   2097 1HE2 GLN A 140     -22.663  15.107 -37.932  1.00  0.98           H  
ATOM   2098 2HE2 GLN A 140     -24.059  16.130 -37.560  1.00  0.98           H  
ATOM   2099  N   MET A 141     -25.805  15.118 -35.428  1.00  1.08           N  
ATOM   2100  CA  MET A 141     -26.011  16.347 -34.675  1.00  1.08           C  
ATOM   2101  C   MET A 141     -26.002  17.497 -35.707  1.00  1.08           C  
ATOM   2102  O   MET A 141     -25.058  17.577 -36.500  1.00  1.08           O  
ATOM   2103  CB  MET A 141     -24.911  16.545 -33.616  1.00  1.08           C  
ATOM   2104  CG  MET A 141     -25.047  17.812 -32.758  1.00  1.08           C  
ATOM   2105  SD  MET A 141     -26.481  17.815 -31.676  1.00  1.08           S  
ATOM   2106  CE  MET A 141     -26.067  16.752 -30.320  1.00  1.08           C  
ATOM   2107  H   MET A 141     -24.879  14.708 -35.483  1.00  1.08           H  
ATOM   2108  HA  MET A 141     -26.964  16.270 -34.170  1.00  1.08           H  
ATOM   2109 1HB  MET A 141     -24.889  15.686 -32.945  1.00  1.08           H  
ATOM   2110 2HB  MET A 141     -23.945  16.597 -34.111  1.00  1.08           H  
ATOM   2111 1HG  MET A 141     -24.158  17.929 -32.147  1.00  1.08           H  
ATOM   2112 2HG  MET A 141     -25.121  18.683 -33.420  1.00  1.08           H  
ATOM   2113 1HE  MET A 141     -26.905  16.697 -29.622  1.00  1.08           H  
ATOM   2114 2HE  MET A 141     -25.844  15.773 -30.691  1.00  1.08           H  
ATOM   2115 3HE  MET A 141     -25.202  17.155 -29.810  1.00  1.08           H  
ATOM   2116  N   PRO A 142     -27.057  18.316 -35.820  1.00  1.18           N  
ATOM   2117  CA  PRO A 142     -27.170  19.421 -36.748  1.00  1.18           C  
ATOM   2118  C   PRO A 142     -26.299  20.598 -36.369  1.00  1.18           C  
ATOM   2119  O   PRO A 142     -26.014  20.820 -35.194  1.00  1.18           O  
ATOM   2120  CB  PRO A 142     -28.651  19.760 -36.658  1.00  1.18           C  
ATOM   2121  CG  PRO A 142     -29.047  19.317 -35.284  1.00  1.18           C  
ATOM   2122  CD  PRO A 142     -28.241  18.114 -35.014  1.00  1.18           C  
ATOM   2123  HA  PRO A 142     -26.914  19.064 -37.758  1.00  1.18           H  
ATOM   2124 1HB  PRO A 142     -28.800  20.841 -36.803  1.00  1.18           H  
ATOM   2125 2HB  PRO A 142     -29.216  19.249 -37.451  1.00  1.18           H  
ATOM   2126 1HG  PRO A 142     -28.892  20.130 -34.551  1.00  1.18           H  
ATOM   2127 2HG  PRO A 142     -30.105  19.060 -35.259  1.00  1.18           H  
ATOM   2128 1HD  PRO A 142     -28.036  18.106 -33.962  1.00  1.18           H  
ATOM   2129 2HD  PRO A 142     -28.775  17.226 -35.366  1.00  1.18           H  
ATOM   2130  N   ALA A 143     -25.926  21.392 -37.367  1.00  1.27           N  
ATOM   2131  CA  ALA A 143     -25.213  22.646 -37.138  1.00  1.27           C  
ATOM   2132  C   ALA A 143     -26.047  23.653 -36.340  1.00  1.27           C  
ATOM   2133  O   ALA A 143     -25.511  24.441 -35.560  1.00  1.27           O  
ATOM   2134  CB  ALA A 143     -24.819  23.266 -38.464  1.00  1.27           C  
ATOM   2135  H   ALA A 143     -26.158  21.131 -38.314  1.00  1.27           H  
ATOM   2136  HA  ALA A 143     -24.315  22.420 -36.564  1.00  1.27           H  
ATOM   2137 1HB  ALA A 143     -24.262  24.184 -38.281  1.00  1.27           H  
ATOM   2138 2HB  ALA A 143     -24.197  22.568 -39.024  1.00  1.27           H  
ATOM   2139 3HB  ALA A 143     -25.716  23.495 -39.038  1.00  1.27           H  
ATOM   2140  N   GLU A 144     -27.359  23.657 -36.576  1.00  1.32           N  
ATOM   2141  CA  GLU A 144     -28.245  24.608 -35.917  1.00  1.32           C  
ATOM   2142  C   GLU A 144     -28.678  24.127 -34.546  1.00  1.32           C  
ATOM   2143  O   GLU A 144     -29.296  23.073 -34.407  1.00  1.32           O  
ATOM   2144  CB  GLU A 144     -29.493  24.857 -36.760  1.00  1.32           C  
ATOM   2145  CG  GLU A 144     -29.249  25.538 -38.094  1.00  1.32           C  
ATOM   2146  CD  GLU A 144     -30.536  25.770 -38.883  1.00  1.32           C  
ATOM   2147  OE1 GLU A 144     -31.592  25.387 -38.409  1.00  1.32           O  
ATOM   2148  OE2 GLU A 144     -30.458  26.320 -39.954  1.00  1.32           O  
ATOM   2149  H   GLU A 144     -27.739  22.981 -37.219  1.00  1.32           H  
ATOM   2150  HA  GLU A 144     -27.709  25.549 -35.795  1.00  1.32           H  
ATOM   2151 1HB  GLU A 144     -29.982  23.903 -36.958  1.00  1.32           H  
ATOM   2152 2HB  GLU A 144     -30.196  25.468 -36.192  1.00  1.32           H  
ATOM   2153 1HG  GLU A 144     -28.764  26.497 -37.918  1.00  1.32           H  
ATOM   2154 2HG  GLU A 144     -28.571  24.921 -38.684  1.00  1.32           H  
ATOM   2155  N   LEU A 145     -28.449  24.952 -33.533  1.00  1.31           N  
ATOM   2156  CA  LEU A 145     -28.838  24.600 -32.174  1.00  1.31           C  
ATOM   2157  C   LEU A 145     -30.310  24.296 -31.997  1.00  1.31           C  
ATOM   2158  O   LEU A 145     -30.661  23.396 -31.246  1.00  1.31           O  
ATOM   2159  CB  LEU A 145     -28.459  25.677 -31.191  1.00  1.31           C  
ATOM   2160  CG  LEU A 145     -28.891  25.367 -29.806  1.00  1.31           C  
ATOM   2161  CD1 LEU A 145     -28.309  24.098 -29.350  1.00  1.31           C  
ATOM   2162  CD2 LEU A 145     -28.457  26.417 -28.953  1.00  1.31           C  
ATOM   2163  H   LEU A 145     -27.951  25.815 -33.706  1.00  1.31           H  
ATOM   2164  HA  LEU A 145     -28.283  23.701 -31.903  1.00  1.31           H  
ATOM   2165 1HB  LEU A 145     -27.375  25.801 -31.194  1.00  1.31           H  
ATOM   2166 2HB  LEU A 145     -28.927  26.617 -31.486  1.00  1.31           H  
ATOM   2167  HG  LEU A 145     -29.981  25.283 -29.778  1.00  1.31           H  
ATOM   2168 1HD1 LEU A 145     -28.663  23.930 -28.361  1.00  1.31           H  
ATOM   2169 2HD1 LEU A 145     -28.633  23.298 -29.998  1.00  1.31           H  
ATOM   2170 3HD1 LEU A 145     -27.219  24.158 -29.357  1.00  1.31           H  
ATOM   2171 1HD2 LEU A 145     -28.774  26.212 -27.947  1.00  1.31           H  
ATOM   2172 2HD2 LEU A 145     -27.391  26.482 -28.993  1.00  1.31           H  
ATOM   2173 3HD2 LEU A 145     -28.879  27.343 -29.291  1.00  1.31           H  
ATOM   2174  N   GLU A 146     -31.175  25.016 -32.696  1.00  1.23           N  
ATOM   2175  CA  GLU A 146     -32.616  24.812 -32.569  1.00  1.23           C  
ATOM   2176  C   GLU A 146     -33.000  23.358 -32.863  1.00  1.23           C  
ATOM   2177  O   GLU A 146     -34.007  22.853 -32.367  1.00  1.23           O  
ATOM   2178  CB  GLU A 146     -33.393  25.752 -33.502  1.00  1.23           C  
ATOM   2179  CG  GLU A 146     -34.926  25.697 -33.315  1.00  1.23           C  
ATOM   2180  CD  GLU A 146     -35.699  26.709 -34.156  1.00  1.23           C  
ATOM   2181  OE1 GLU A 146     -35.085  27.440 -34.895  1.00  1.23           O  
ATOM   2182  OE2 GLU A 146     -36.914  26.750 -34.045  1.00  1.23           O  
ATOM   2183  H   GLU A 146     -30.829  25.732 -33.315  1.00  1.23           H  
ATOM   2184  HA  GLU A 146     -32.904  25.042 -31.538  1.00  1.23           H  
ATOM   2185 1HB  GLU A 146     -33.071  26.779 -33.330  1.00  1.23           H  
ATOM   2186 2HB  GLU A 146     -33.167  25.502 -34.540  1.00  1.23           H  
ATOM   2187 1HG  GLU A 146     -35.268  24.694 -33.570  1.00  1.23           H  
ATOM   2188 2HG  GLU A 146     -35.148  25.868 -32.258  1.00  1.23           H  
ATOM   2189  N   GLN A 147     -32.228  22.693 -33.722  1.00  1.12           N  
ATOM   2190  CA  GLN A 147     -32.524  21.335 -34.118  1.00  1.12           C  
ATOM   2191  C   GLN A 147     -31.919  20.283 -33.163  1.00  1.12           C  
ATOM   2192  O   GLN A 147     -32.133  19.080 -33.362  1.00  1.12           O  
ATOM   2193  CB  GLN A 147     -32.018  21.093 -35.535  1.00  1.12           C  
ATOM   2194  CG  GLN A 147     -32.680  21.906 -36.627  1.00  1.12           C  
ATOM   2195  CD  GLN A 147     -32.087  21.563 -37.996  1.00  1.12           C  
ATOM   2196  OE1 GLN A 147     -31.811  20.386 -38.272  1.00  1.12           O  
ATOM   2197  NE2 GLN A 147     -31.887  22.560 -38.853  1.00  1.12           N  
ATOM   2198  H   GLN A 147     -31.375  23.117 -34.084  1.00  1.12           H  
ATOM   2199  HA  GLN A 147     -33.607  21.207 -34.114  1.00  1.12           H  
ATOM   2200 1HB  GLN A 147     -30.965  21.348 -35.571  1.00  1.12           H  
ATOM   2201 2HB  GLN A 147     -32.129  20.042 -35.789  1.00  1.12           H  
ATOM   2202 1HG  GLN A 147     -33.748  21.696 -36.640  1.00  1.12           H  
ATOM   2203 2HG  GLN A 147     -32.503  22.970 -36.434  1.00  1.12           H  
ATOM   2204 1HE2 GLN A 147     -31.500  22.379 -39.754  1.00  1.12           H  
ATOM   2205 2HE2 GLN A 147     -32.105  23.529 -38.602  1.00  1.12           H  
ATOM   2206  N   ILE A 148     -31.191  20.707 -32.111  1.00  1.00           N  
ATOM   2207  CA  ILE A 148     -30.600  19.729 -31.188  1.00  1.00           C  
ATOM   2208  C   ILE A 148     -31.655  18.861 -30.550  1.00  1.00           C  
ATOM   2209  O   ILE A 148     -31.417  17.681 -30.304  1.00  1.00           O  
ATOM   2210  CB  ILE A 148     -29.748  20.383 -30.064  1.00  1.00           C  
ATOM   2211  CG1 ILE A 148     -28.936  19.296 -29.339  1.00  1.00           C  
ATOM   2212  CG2 ILE A 148     -30.592  21.118 -29.036  1.00  1.00           C  
ATOM   2213  CD1 ILE A 148     -27.836  19.818 -28.420  1.00  1.00           C  
ATOM   2214  H   ILE A 148     -31.044  21.702 -31.944  1.00  1.00           H  
ATOM   2215  HA  ILE A 148     -29.934  19.083 -31.765  1.00  1.00           H  
ATOM   2216  HB  ILE A 148     -29.052  21.078 -30.522  1.00  1.00           H  
ATOM   2217 1HG1 ILE A 148     -29.624  18.710 -28.736  1.00  1.00           H  
ATOM   2218 2HG1 ILE A 148     -28.523  18.655 -30.066  1.00  1.00           H  
ATOM   2219 1HG2 ILE A 148     -29.921  21.536 -28.305  1.00  1.00           H  
ATOM   2220 2HG2 ILE A 148     -31.166  21.905 -29.495  1.00  1.00           H  
ATOM   2221 3HG2 ILE A 148     -31.273  20.446 -28.542  1.00  1.00           H  
ATOM   2222 1HD1 ILE A 148     -27.326  18.978 -27.943  1.00  1.00           H  
ATOM   2223 2HD1 ILE A 148     -27.115  20.398 -29.001  1.00  1.00           H  
ATOM   2224 3HD1 ILE A 148     -28.280  20.449 -27.660  1.00  1.00           H  
ATOM   2225  N   ASP A 149     -32.844  19.414 -30.355  1.00  0.90           N  
ATOM   2226  CA  ASP A 149     -33.926  18.661 -29.775  1.00  0.90           C  
ATOM   2227  C   ASP A 149     -34.313  17.476 -30.647  1.00  0.90           C  
ATOM   2228  O   ASP A 149     -34.694  16.425 -30.138  1.00  0.90           O  
ATOM   2229  CB  ASP A 149     -35.127  19.568 -29.549  1.00  0.90           C  
ATOM   2230  CG  ASP A 149     -34.903  20.538 -28.408  1.00  0.90           C  
ATOM   2231  OD1 ASP A 149     -33.951  20.368 -27.690  1.00  0.90           O  
ATOM   2232  OD2 ASP A 149     -35.706  21.414 -28.235  1.00  0.90           O  
ATOM   2233  H   ASP A 149     -32.979  20.385 -30.601  1.00  0.90           H  
ATOM   2234  HA  ASP A 149     -33.591  18.281 -28.810  1.00  0.90           H  
ATOM   2235 1HB  ASP A 149     -35.319  20.140 -30.461  1.00  0.90           H  
ATOM   2236 2HB  ASP A 149     -36.015  18.972 -29.352  1.00  0.90           H  
ATOM   2237  N   ASP A 150     -34.218  17.621 -31.966  1.00  0.81           N  
ATOM   2238  CA  ASP A 150     -34.594  16.525 -32.834  1.00  0.81           C  
ATOM   2239  C   ASP A 150     -33.499  15.475 -32.807  1.00  0.81           C  
ATOM   2240  O   ASP A 150     -33.773  14.274 -32.814  1.00  0.81           O  
ATOM   2241  CB  ASP A 150     -34.871  17.018 -34.253  1.00  0.81           C  
ATOM   2242  CG  ASP A 150     -36.158  17.857 -34.346  1.00  0.81           C  
ATOM   2243  OD1 ASP A 150     -36.942  17.830 -33.420  1.00  0.81           O  
ATOM   2244  OD2 ASP A 150     -36.336  18.518 -35.338  1.00  0.81           O  
ATOM   2245  H   ASP A 150     -33.831  18.465 -32.373  1.00  0.81           H  
ATOM   2246  HA  ASP A 150     -35.509  16.076 -32.453  1.00  0.81           H  
ATOM   2247 1HB  ASP A 150     -34.028  17.628 -34.592  1.00  0.81           H  
ATOM   2248 2HB  ASP A 150     -34.952  16.167 -34.927  1.00  0.81           H  
ATOM   2249  N   ALA A 151     -32.243  15.924 -32.751  1.00  0.75           N  
ATOM   2250  CA  ALA A 151     -31.125  14.982 -32.697  1.00  0.75           C  
ATOM   2251  C   ALA A 151     -31.187  14.137 -31.422  1.00  0.75           C  
ATOM   2252  O   ALA A 151     -30.992  12.919 -31.452  1.00  0.75           O  
ATOM   2253  CB  ALA A 151     -29.811  15.734 -32.764  1.00  0.75           C  
ATOM   2254  H   ALA A 151     -32.079  16.933 -32.759  1.00  0.75           H  
ATOM   2255  HA  ALA A 151     -31.201  14.316 -33.556  1.00  0.75           H  
ATOM   2256 1HB  ALA A 151     -28.981  15.038 -32.765  1.00  0.75           H  
ATOM   2257 2HB  ALA A 151     -29.810  16.294 -33.666  1.00  0.75           H  
ATOM   2258 3HB  ALA A 151     -29.724  16.407 -31.912  1.00  0.75           H  
ATOM   2259  N   VAL A 152     -31.527  14.781 -30.309  1.00  0.70           N  
ATOM   2260  CA  VAL A 152     -31.621  14.102 -29.027  1.00  0.70           C  
ATOM   2261  C   VAL A 152     -32.872  13.244 -28.966  1.00  0.70           C  
ATOM   2262  O   VAL A 152     -32.813  12.111 -28.484  1.00  0.70           O  
ATOM   2263  CB  VAL A 152     -31.492  15.106 -27.886  1.00  0.70           C  
ATOM   2264  CG1 VAL A 152     -31.743  14.423 -26.514  1.00  0.70           C  
ATOM   2265  CG2 VAL A 152     -30.058  15.675 -27.982  1.00  0.70           C  
ATOM   2266  H   VAL A 152     -31.678  15.789 -30.348  1.00  0.70           H  
ATOM   2267  HA  VAL A 152     -30.766  13.439 -28.936  1.00  0.70           H  
ATOM   2268  HB  VAL A 152     -32.225  15.910 -28.010  1.00  0.70           H  
ATOM   2269 1HG1 VAL A 152     -31.630  15.152 -25.711  1.00  0.70           H  
ATOM   2270 2HG1 VAL A 152     -32.757  14.019 -26.491  1.00  0.70           H  
ATOM   2271 3HG1 VAL A 152     -31.027  13.615 -26.368  1.00  0.70           H  
ATOM   2272 1HG2 VAL A 152     -29.875  16.398 -27.230  1.00  0.70           H  
ATOM   2273 2HG2 VAL A 152     -29.348  14.863 -27.872  1.00  0.70           H  
ATOM   2274 3HG2 VAL A 152     -29.922  16.140 -28.957  1.00  0.70           H  
ATOM   2275  N   SER A 153     -34.002  13.752 -29.469  1.00  0.67           N  
ATOM   2276  CA  SER A 153     -35.226  12.964 -29.504  1.00  0.67           C  
ATOM   2277  C   SER A 153     -34.950  11.701 -30.309  1.00  0.67           C  
ATOM   2278  O   SER A 153     -35.292  10.599 -29.882  1.00  0.67           O  
ATOM   2279  CB  SER A 153     -36.345  13.748 -30.166  1.00  0.67           C  
ATOM   2280  OG  SER A 153     -37.542  13.016 -30.198  1.00  0.67           O  
ATOM   2281  H   SER A 153     -34.034  14.702 -29.834  1.00  0.67           H  
ATOM   2282  HA  SER A 153     -35.510  12.692 -28.488  1.00  0.67           H  
ATOM   2283 1HB  SER A 153     -36.498  14.684 -29.645  1.00  0.67           H  
ATOM   2284 2HB  SER A 153     -36.048  13.997 -31.181  1.00  0.67           H  
ATOM   2285  HG  SER A 153     -38.189  13.603 -30.595  1.00  0.67           H  
ATOM   2286  N   GLY A 154     -34.287  11.867 -31.459  1.00  0.65           N  
ATOM   2287  CA  GLY A 154     -33.913  10.773 -32.335  1.00  0.65           C  
ATOM   2288  C   GLY A 154     -33.106   9.747 -31.566  1.00  0.65           C  
ATOM   2289  O   GLY A 154     -33.462   8.572 -31.542  1.00  0.65           O  
ATOM   2290  H   GLY A 154     -34.044  12.806 -31.761  1.00  0.65           H  
ATOM   2291 1HA  GLY A 154     -34.806  10.313 -32.755  1.00  0.65           H  
ATOM   2292 2HA  GLY A 154     -33.319  11.166 -33.161  1.00  0.65           H  
ATOM   2293  N   ALA A 155     -32.031  10.190 -30.924  1.00  0.64           N  
ATOM   2294  CA  ALA A 155     -31.174   9.305 -30.151  1.00  0.64           C  
ATOM   2295  C   ALA A 155     -31.930   8.589 -29.035  1.00  0.64           C  
ATOM   2296  O   ALA A 155     -31.707   7.397 -28.785  1.00  0.64           O  
ATOM   2297  CB  ALA A 155     -30.068  10.135 -29.573  1.00  0.64           C  
ATOM   2298  H   ALA A 155     -31.782  11.178 -30.993  1.00  0.64           H  
ATOM   2299  HA  ALA A 155     -30.767   8.544 -30.812  1.00  0.64           H  
ATOM   2300 1HB  ALA A 155     -29.403   9.540 -29.006  1.00  0.64           H  
ATOM   2301 2HB  ALA A 155     -29.532  10.608 -30.390  1.00  0.64           H  
ATOM   2302 3HB  ALA A 155     -30.500  10.894 -28.931  1.00  0.64           H  
ATOM   2303  N   CYS A 156     -32.850   9.288 -28.380  1.00  0.64           N  
ATOM   2304  CA  CYS A 156     -33.615   8.665 -27.319  1.00  0.64           C  
ATOM   2305  C   CYS A 156     -34.520   7.599 -27.928  1.00  0.64           C  
ATOM   2306  O   CYS A 156     -34.639   6.497 -27.388  1.00  0.64           O  
ATOM   2307  CB  CYS A 156     -34.440   9.712 -26.583  1.00  0.64           C  
ATOM   2308  SG  CYS A 156     -33.419  10.886 -25.662  1.00  0.64           S  
ATOM   2309  H   CYS A 156     -33.001  10.272 -28.597  1.00  0.64           H  
ATOM   2310  HA  CYS A 156     -32.929   8.194 -26.616  1.00  0.64           H  
ATOM   2311 1HB  CYS A 156     -35.048  10.271 -27.295  1.00  0.64           H  
ATOM   2312 2HB  CYS A 156     -35.113   9.223 -25.883  1.00  0.64           H  
ATOM   2313  HG  CYS A 156     -32.946  11.504 -26.775  1.00  0.64           H  
ATOM   2314  N   ASN A 157     -35.119   7.901 -29.088  1.00  0.66           N  
ATOM   2315  CA  ASN A 157     -35.997   6.952 -29.756  1.00  0.66           C  
ATOM   2316  C   ASN A 157     -35.219   5.723 -30.191  1.00  0.66           C  
ATOM   2317  O   ASN A 157     -35.714   4.607 -30.063  1.00  0.66           O  
ATOM   2318  CB  ASN A 157     -36.700   7.600 -30.929  1.00  0.66           C  
ATOM   2319  CG  ASN A 157     -37.780   8.554 -30.485  1.00  0.66           C  
ATOM   2320  OD1 ASN A 157     -38.312   8.445 -29.367  1.00  0.66           O  
ATOM   2321  ND2 ASN A 157     -38.110   9.491 -31.334  1.00  0.66           N  
ATOM   2322  H   ASN A 157     -34.988   8.825 -29.499  1.00  0.66           H  
ATOM   2323  HA  ASN A 157     -36.753   6.624 -29.049  1.00  0.66           H  
ATOM   2324 1HB  ASN A 157     -35.977   8.148 -31.528  1.00  0.66           H  
ATOM   2325 2HB  ASN A 157     -37.138   6.831 -31.564  1.00  0.66           H  
ATOM   2326 1HD2 ASN A 157     -38.812  10.160 -31.094  1.00  0.66           H  
ATOM   2327 2HD2 ASN A 157     -37.653   9.543 -32.219  1.00  0.66           H  
ATOM   2328  N   VAL A 158     -33.969   5.899 -30.616  1.00  0.68           N  
ATOM   2329  CA  VAL A 158     -33.165   4.748 -31.001  1.00  0.68           C  
ATOM   2330  C   VAL A 158     -32.998   3.814 -29.822  1.00  0.68           C  
ATOM   2331  O   VAL A 158     -33.229   2.603 -29.925  1.00  0.68           O  
ATOM   2332  CB  VAL A 158     -31.761   5.192 -31.468  1.00  0.68           C  
ATOM   2333  CG1 VAL A 158     -30.851   3.997 -31.619  1.00  0.68           C  
ATOM   2334  CG2 VAL A 158     -31.853   5.914 -32.794  1.00  0.68           C  
ATOM   2335  H   VAL A 158     -33.604   6.847 -30.718  1.00  0.68           H  
ATOM   2336  HA  VAL A 158     -33.668   4.221 -31.810  1.00  0.68           H  
ATOM   2337  HB  VAL A 158     -31.330   5.850 -30.719  1.00  0.68           H  
ATOM   2338 1HG1 VAL A 158     -29.876   4.350 -31.929  1.00  0.68           H  
ATOM   2339 2HG1 VAL A 158     -30.762   3.477 -30.663  1.00  0.68           H  
ATOM   2340 3HG1 VAL A 158     -31.250   3.315 -32.367  1.00  0.68           H  
ATOM   2341 1HG2 VAL A 158     -30.855   6.231 -33.105  1.00  0.68           H  
ATOM   2342 2HG2 VAL A 158     -32.272   5.243 -33.542  1.00  0.68           H  
ATOM   2343 3HG2 VAL A 158     -32.485   6.774 -32.700  1.00  0.68           H  
ATOM   2344  N   LEU A 159     -32.642   4.383 -28.681  1.00  0.72           N  
ATOM   2345  CA  LEU A 159     -32.439   3.564 -27.511  1.00  0.72           C  
ATOM   2346  C   LEU A 159     -33.750   2.907 -27.038  1.00  0.72           C  
ATOM   2347  O   LEU A 159     -33.766   1.729 -26.667  1.00  0.72           O  
ATOM   2348  CB  LEU A 159     -31.786   4.419 -26.433  1.00  0.72           C  
ATOM   2349  CG  LEU A 159     -30.349   4.868 -26.784  1.00  0.72           C  
ATOM   2350  CD1 LEU A 159     -29.793   5.778 -25.707  1.00  0.72           C  
ATOM   2351  CD2 LEU A 159     -29.514   3.673 -26.959  1.00  0.72           C  
ATOM   2352  H   LEU A 159     -32.478   5.393 -28.642  1.00  0.72           H  
ATOM   2353  HA  LEU A 159     -31.741   2.772 -27.773  1.00  0.72           H  
ATOM   2354 1HB  LEU A 159     -32.401   5.307 -26.261  1.00  0.72           H  
ATOM   2355 2HB  LEU A 159     -31.746   3.833 -25.528  1.00  0.72           H  
ATOM   2356  HG  LEU A 159     -30.369   5.432 -27.716  1.00  0.72           H  
ATOM   2357 1HD1 LEU A 159     -28.796   6.091 -25.961  1.00  0.72           H  
ATOM   2358 2HD1 LEU A 159     -30.440   6.645 -25.618  1.00  0.72           H  
ATOM   2359 3HD1 LEU A 159     -29.748   5.244 -24.772  1.00  0.72           H  
ATOM   2360 1HD2 LEU A 159     -28.513   3.964 -27.224  1.00  0.72           H  
ATOM   2361 2HD2 LEU A 159     -29.504   3.124 -26.029  1.00  0.72           H  
ATOM   2362 3HD2 LEU A 159     -29.927   3.050 -27.747  1.00  0.72           H  
ATOM   2363  N   ARG A 160     -34.867   3.626 -27.135  1.00  0.76           N  
ATOM   2364  CA  ARG A 160     -36.149   3.051 -26.741  1.00  0.76           C  
ATOM   2365  C   ARG A 160     -36.537   1.891 -27.678  1.00  0.76           C  
ATOM   2366  O   ARG A 160     -36.999   0.842 -27.225  1.00  0.76           O  
ATOM   2367  CB  ARG A 160     -37.207   4.139 -26.755  1.00  0.76           C  
ATOM   2368  CG  ARG A 160     -37.047   5.188 -25.628  1.00  0.76           C  
ATOM   2369  CD  ARG A 160     -37.945   6.347 -25.844  1.00  0.76           C  
ATOM   2370  NE  ARG A 160     -37.789   7.404 -24.837  1.00  0.76           N  
ATOM   2371  CZ  ARG A 160     -38.129   8.690 -25.071  1.00  0.76           C  
ATOM   2372  NH1 ARG A 160     -38.603   9.018 -26.255  1.00  0.76           N  
ATOM   2373  NH2 ARG A 160     -38.003   9.635 -24.148  1.00  0.76           N  
ATOM   2374  H   ARG A 160     -34.821   4.597 -27.440  1.00  0.76           H  
ATOM   2375  HA  ARG A 160     -36.057   2.670 -25.723  1.00  0.76           H  
ATOM   2376 1HB  ARG A 160     -37.168   4.661 -27.707  1.00  0.76           H  
ATOM   2377 2HB  ARG A 160     -38.194   3.691 -26.665  1.00  0.76           H  
ATOM   2378 1HG  ARG A 160     -37.303   4.728 -24.673  1.00  0.76           H  
ATOM   2379 2HG  ARG A 160     -36.017   5.535 -25.588  1.00  0.76           H  
ATOM   2380 1HD  ARG A 160     -37.729   6.782 -26.820  1.00  0.76           H  
ATOM   2381 2HD  ARG A 160     -38.980   6.010 -25.824  1.00  0.76           H  
ATOM   2382  HE  ARG A 160     -37.426   7.160 -23.923  1.00  0.76           H  
ATOM   2383 1HH1 ARG A 160     -38.711   8.310 -26.975  1.00  0.76           H  
ATOM   2384 2HH1 ARG A 160     -38.858   9.975 -26.452  1.00  0.76           H  
ATOM   2385 1HH2 ARG A 160     -37.667   9.442 -23.203  1.00  0.76           H  
ATOM   2386 2HH2 ARG A 160     -38.289  10.579 -24.377  1.00  0.76           H  
ATOM   2387  N   LEU A 161     -36.277   2.045 -28.985  1.00  0.81           N  
ATOM   2388  CA  LEU A 161     -36.567   1.015 -29.994  1.00  0.81           C  
ATOM   2389  C   LEU A 161     -35.712  -0.220 -29.770  1.00  0.81           C  
ATOM   2390  O   LEU A 161     -36.115  -1.344 -30.075  1.00  0.81           O  
ATOM   2391  CB  LEU A 161     -36.338   1.566 -31.405  1.00  0.81           C  
ATOM   2392  CG  LEU A 161     -37.351   2.625 -31.873  1.00  0.81           C  
ATOM   2393  CD1 LEU A 161     -36.869   3.234 -33.178  1.00  0.81           C  
ATOM   2394  CD2 LEU A 161     -38.704   1.968 -32.046  1.00  0.81           C  
ATOM   2395  H   LEU A 161     -35.892   2.932 -29.309  1.00  0.81           H  
ATOM   2396  HA  LEU A 161     -37.612   0.730 -29.901  1.00  0.81           H  
ATOM   2397 1HB  LEU A 161     -35.347   2.021 -31.437  1.00  0.81           H  
ATOM   2398 2HB  LEU A 161     -36.361   0.739 -32.111  1.00  0.81           H  
ATOM   2399  HG  LEU A 161     -37.439   3.406 -31.137  1.00  0.81           H  
ATOM   2400 1HD1 LEU A 161     -37.582   3.986 -33.514  1.00  0.81           H  
ATOM   2401 2HD1 LEU A 161     -35.897   3.702 -33.014  1.00  0.81           H  
ATOM   2402 3HD1 LEU A 161     -36.778   2.455 -33.932  1.00  0.81           H  
ATOM   2403 1HD2 LEU A 161     -39.428   2.712 -32.376  1.00  0.81           H  
ATOM   2404 2HD2 LEU A 161     -38.632   1.175 -32.791  1.00  0.81           H  
ATOM   2405 3HD2 LEU A 161     -39.024   1.545 -31.094  1.00  0.81           H  
ATOM   2406  N   ALA A 162     -34.545  -0.006 -29.173  1.00  0.85           N  
ATOM   2407  CA  ALA A 162     -33.579  -1.038 -28.842  1.00  0.85           C  
ATOM   2408  C   ALA A 162     -33.960  -1.790 -27.567  1.00  0.85           C  
ATOM   2409  O   ALA A 162     -33.228  -2.679 -27.135  1.00  0.85           O  
ATOM   2410  CB  ALA A 162     -32.210  -0.424 -28.670  1.00  0.85           C  
ATOM   2411  H   ALA A 162     -34.275   0.962 -28.990  1.00  0.85           H  
ATOM   2412  HA  ALA A 162     -33.556  -1.750 -29.667  1.00  0.85           H  
ATOM   2413 1HB  ALA A 162     -31.480  -1.202 -28.460  1.00  0.85           H  
ATOM   2414 2HB  ALA A 162     -31.961   0.096 -29.584  1.00  0.85           H  
ATOM   2415 3HB  ALA A 162     -32.220   0.281 -27.856  1.00  0.85           H  
ATOM   2416  N   ASP A 163     -35.105  -1.433 -26.975  1.00  0.87           N  
ATOM   2417  CA  ASP A 163     -35.625  -2.004 -25.741  1.00  0.87           C  
ATOM   2418  C   ASP A 163     -34.790  -1.598 -24.534  1.00  0.87           C  
ATOM   2419  O   ASP A 163     -34.581  -2.389 -23.610  1.00  0.87           O  
ATOM   2420  CB  ASP A 163     -35.672  -3.544 -25.847  1.00  0.87           C  
ATOM   2421  CG  ASP A 163     -36.689  -4.237 -24.904  1.00  0.87           C  
ATOM   2422  OD1 ASP A 163     -37.702  -3.649 -24.613  1.00  0.87           O  
ATOM   2423  OD2 ASP A 163     -36.439  -5.353 -24.503  1.00  0.87           O  
ATOM   2424  H   ASP A 163     -35.665  -0.688 -27.382  1.00  0.87           H  
ATOM   2425  HA  ASP A 163     -36.638  -1.626 -25.596  1.00  0.87           H  
ATOM   2426 1HB  ASP A 163     -35.903  -3.828 -26.874  1.00  0.87           H  
ATOM   2427 2HB  ASP A 163     -34.688  -3.950 -25.613  1.00  0.87           H  
ATOM   2428  N   VAL A 164     -34.373  -0.330 -24.507  1.00  0.88           N  
ATOM   2429  CA  VAL A 164     -33.670   0.225 -23.367  1.00  0.88           C  
ATOM   2430  C   VAL A 164     -34.609   1.189 -22.629  1.00  0.88           C  
ATOM   2431  O   VAL A 164     -35.164   2.120 -23.222  1.00  0.88           O  
ATOM   2432  CB  VAL A 164     -32.397   0.954 -23.836  1.00  0.88           C  
ATOM   2433  CG1 VAL A 164     -31.663   1.557 -22.666  1.00  0.88           C  
ATOM   2434  CG2 VAL A 164     -31.509  -0.017 -24.622  1.00  0.88           C  
ATOM   2435  H   VAL A 164     -34.524   0.277 -25.315  1.00  0.88           H  
ATOM   2436  HA  VAL A 164     -33.386  -0.581 -22.692  1.00  0.88           H  
ATOM   2437  HB  VAL A 164     -32.687   1.775 -24.473  1.00  0.88           H  
ATOM   2438 1HG1 VAL A 164     -30.797   2.090 -23.028  1.00  0.88           H  
ATOM   2439 2HG1 VAL A 164     -32.321   2.253 -22.138  1.00  0.88           H  
ATOM   2440 3HG1 VAL A 164     -31.344   0.770 -21.978  1.00  0.88           H  
ATOM   2441 1HG2 VAL A 164     -30.642   0.506 -24.976  1.00  0.88           H  
ATOM   2442 2HG2 VAL A 164     -31.205  -0.844 -23.982  1.00  0.88           H  
ATOM   2443 3HG2 VAL A 164     -32.065  -0.404 -25.475  1.00  0.88           H  
ATOM   2444  N   GLU A 165     -34.823   0.924 -21.343  1.00  0.85           N  
ATOM   2445  CA  GLU A 165     -35.731   1.712 -20.506  1.00  0.85           C  
ATOM   2446  C   GLU A 165     -35.007   2.553 -19.461  1.00  0.85           C  
ATOM   2447  O   GLU A 165     -33.812   2.374 -19.221  1.00  0.85           O  
ATOM   2448  CB  GLU A 165     -36.750   0.815 -19.800  1.00  0.85           C  
ATOM   2449  CG  GLU A 165     -37.708   0.060 -20.716  1.00  0.85           C  
ATOM   2450  CD  GLU A 165     -38.752  -0.737 -19.937  1.00  0.85           C  
ATOM   2451  OE1 GLU A 165     -38.685  -0.750 -18.731  1.00  0.85           O  
ATOM   2452  OE2 GLU A 165     -39.618  -1.311 -20.553  1.00  0.85           O  
ATOM   2453  H   GLU A 165     -34.337   0.143 -20.930  1.00  0.85           H  
ATOM   2454  HA  GLU A 165     -36.279   2.397 -21.154  1.00  0.85           H  
ATOM   2455 1HB  GLU A 165     -36.221   0.077 -19.197  1.00  0.85           H  
ATOM   2456 2HB  GLU A 165     -37.355   1.413 -19.121  1.00  0.85           H  
ATOM   2457 1HG  GLU A 165     -38.215   0.775 -21.364  1.00  0.85           H  
ATOM   2458 2HG  GLU A 165     -37.132  -0.618 -21.349  1.00  0.85           H  
ATOM   2459  N   GLY A 166     -35.761   3.444 -18.816  1.00  0.81           N  
ATOM   2460  CA  GLY A 166     -35.243   4.309 -17.764  1.00  0.81           C  
ATOM   2461  C   GLY A 166     -34.805   5.644 -18.355  1.00  0.81           C  
ATOM   2462  O   GLY A 166     -34.915   5.834 -19.564  1.00  0.81           O  
ATOM   2463  H   GLY A 166     -36.735   3.522 -19.072  1.00  0.81           H  
ATOM   2464 1HA  GLY A 166     -36.013   4.462 -17.008  1.00  0.81           H  
ATOM   2465 2HA  GLY A 166     -34.399   3.814 -17.286  1.00  0.81           H  
ATOM   2466  N   PRO A 167     -34.377   6.601 -17.524  1.00  0.76           N  
ATOM   2467  CA  PRO A 167     -33.941   7.931 -17.906  1.00  0.76           C  
ATOM   2468  C   PRO A 167     -32.638   7.863 -18.670  1.00  0.76           C  
ATOM   2469  O   PRO A 167     -31.815   6.965 -18.420  1.00  0.76           O  
ATOM   2470  CB  PRO A 167     -33.783   8.636 -16.556  1.00  0.76           C  
ATOM   2471  CG  PRO A 167     -33.511   7.519 -15.564  1.00  0.76           C  
ATOM   2472  CD  PRO A 167     -34.311   6.334 -16.074  1.00  0.76           C  
ATOM   2473  HA  PRO A 167     -34.723   8.418 -18.515  1.00  0.76           H  
ATOM   2474 1HB  PRO A 167     -32.953   9.357 -16.619  1.00  0.76           H  
ATOM   2475 2HB  PRO A 167     -34.692   9.220 -16.329  1.00  0.76           H  
ATOM   2476 1HG  PRO A 167     -32.434   7.311 -15.514  1.00  0.76           H  
ATOM   2477 2HG  PRO A 167     -33.818   7.834 -14.555  1.00  0.76           H  
ATOM   2478 1HD  PRO A 167     -33.755   5.414 -15.858  1.00  0.76           H  
ATOM   2479 2HD  PRO A 167     -35.318   6.332 -15.632  1.00  0.76           H  
ATOM   2480  N   TYR A 168     -32.416   8.835 -19.543  1.00  0.72           N  
ATOM   2481  CA  TYR A 168     -31.176   8.879 -20.301  1.00  0.72           C  
ATOM   2482  C   TYR A 168     -30.426  10.151 -20.020  1.00  0.72           C  
ATOM   2483  O   TYR A 168     -31.046  11.181 -19.834  1.00  0.72           O  
ATOM   2484  CB  TYR A 168     -31.485   8.836 -21.797  1.00  0.72           C  
ATOM   2485  CG  TYR A 168     -32.180   7.605 -22.261  1.00  0.72           C  
ATOM   2486  CD1 TYR A 168     -33.571   7.508 -22.244  1.00  0.72           C  
ATOM   2487  CD2 TYR A 168     -31.438   6.566 -22.697  1.00  0.72           C  
ATOM   2488  CE1 TYR A 168     -34.179   6.328 -22.683  1.00  0.72           C  
ATOM   2489  CE2 TYR A 168     -32.032   5.418 -23.112  1.00  0.72           C  
ATOM   2490  CZ  TYR A 168     -33.373   5.283 -23.114  1.00  0.72           C  
ATOM   2491  OH  TYR A 168     -33.886   4.105 -23.561  1.00  0.72           O  
ATOM   2492  H   TYR A 168     -33.128   9.556 -19.701  1.00  0.72           H  
ATOM   2493  HA  TYR A 168     -30.540   8.049 -20.010  1.00  0.72           H  
ATOM   2494 1HB  TYR A 168     -32.101   9.696 -22.067  1.00  0.72           H  
ATOM   2495 2HB  TYR A 168     -30.553   8.919 -22.337  1.00  0.72           H  
ATOM   2496  HD1 TYR A 168     -34.180   8.346 -21.892  1.00  0.72           H  
ATOM   2497  HD2 TYR A 168     -30.357   6.652 -22.710  1.00  0.72           H  
ATOM   2498  HE1 TYR A 168     -35.264   6.229 -22.681  1.00  0.72           H  
ATOM   2499  HE2 TYR A 168     -31.424   4.592 -23.448  1.00  0.72           H  
ATOM   2500  HH  TYR A 168     -34.793   3.972 -23.249  1.00  0.72           H  
ATOM   2501  N   ASP A 169     -29.112  10.116 -20.033  1.00  0.70           N  
ATOM   2502  CA  ASP A 169     -28.398  11.374 -19.923  1.00  0.70           C  
ATOM   2503  C   ASP A 169     -27.834  11.782 -21.261  1.00  0.70           C  
ATOM   2504  O   ASP A 169     -27.505  10.936 -22.095  1.00  0.70           O  
ATOM   2505  CB  ASP A 169     -27.275  11.338 -18.897  1.00  0.70           C  
ATOM   2506  CG  ASP A 169     -27.743  11.217 -17.461  1.00  0.70           C  
ATOM   2507  OD1 ASP A 169     -28.899  11.431 -17.136  1.00  0.70           O  
ATOM   2508  OD2 ASP A 169     -26.902  10.946 -16.669  1.00  0.70           O  
ATOM   2509  H   ASP A 169     -28.621   9.237 -20.166  1.00  0.70           H  
ATOM   2510  HA  ASP A 169     -29.095  12.148 -19.613  1.00  0.70           H  
ATOM   2511 1HB  ASP A 169     -26.608  10.503 -19.120  1.00  0.70           H  
ATOM   2512 2HB  ASP A 169     -26.688  12.258 -18.989  1.00  0.70           H  
ATOM   2513  N   LEU A 170     -27.696  13.080 -21.447  1.00  0.70           N  
ATOM   2514  CA  LEU A 170     -27.044  13.611 -22.629  1.00  0.70           C  
ATOM   2515  C   LEU A 170     -25.696  14.156 -22.231  1.00  0.70           C  
ATOM   2516  O   LEU A 170     -25.597  14.988 -21.323  1.00  0.70           O  
ATOM   2517  CB  LEU A 170     -27.877  14.707 -23.264  1.00  0.70           C  
ATOM   2518  CG  LEU A 170     -27.329  15.399 -24.459  1.00  0.70           C  
ATOM   2519  CD1 LEU A 170     -27.218  14.435 -25.645  1.00  0.70           C  
ATOM   2520  CD2 LEU A 170     -28.256  16.535 -24.751  1.00  0.70           C  
ATOM   2521  H   LEU A 170     -28.029  13.708 -20.711  1.00  0.70           H  
ATOM   2522  HA  LEU A 170     -26.897  12.811 -23.353  1.00  0.70           H  
ATOM   2523 1HB  LEU A 170     -28.806  14.279 -23.573  1.00  0.70           H  
ATOM   2524 2HB  LEU A 170     -28.072  15.468 -22.510  1.00  0.70           H  
ATOM   2525  HG  LEU A 170     -26.338  15.767 -24.243  1.00  0.70           H  
ATOM   2526 1HD1 LEU A 170     -26.826  14.948 -26.516  1.00  0.70           H  
ATOM   2527 2HD1 LEU A 170     -26.554  13.612 -25.386  1.00  0.70           H  
ATOM   2528 3HD1 LEU A 170     -28.200  14.057 -25.871  1.00  0.70           H  
ATOM   2529 1HD2 LEU A 170     -27.915  17.100 -25.612  1.00  0.70           H  
ATOM   2530 2HD2 LEU A 170     -29.248  16.139 -24.947  1.00  0.70           H  
ATOM   2531 3HD2 LEU A 170     -28.287  17.181 -23.879  1.00  0.70           H  
ATOM   2532  N   VAL A 171     -24.661  13.669 -22.876  1.00  0.72           N  
ATOM   2533  CA  VAL A 171     -23.323  14.114 -22.575  1.00  0.72           C  
ATOM   2534  C   VAL A 171     -22.820  14.946 -23.743  1.00  0.72           C  
ATOM   2535  O   VAL A 171     -22.770  14.454 -24.874  1.00  0.72           O  
ATOM   2536  CB  VAL A 171     -22.415  12.888 -22.372  1.00  0.72           C  
ATOM   2537  CG1 VAL A 171     -21.040  13.350 -22.054  1.00  0.72           C  
ATOM   2538  CG2 VAL A 171     -23.009  11.965 -21.280  1.00  0.72           C  
ATOM   2539  H   VAL A 171     -24.807  12.962 -23.588  1.00  0.72           H  
ATOM   2540  HA  VAL A 171     -23.330  14.727 -21.673  1.00  0.72           H  
ATOM   2541  HB  VAL A 171     -22.356  12.333 -23.298  1.00  0.72           H  
ATOM   2542 1HG1 VAL A 171     -20.378  12.501 -21.929  1.00  0.72           H  
ATOM   2543 2HG1 VAL A 171     -20.673  13.980 -22.868  1.00  0.72           H  
ATOM   2544 3HG1 VAL A 171     -21.078  13.925 -21.133  1.00  0.72           H  
ATOM   2545 1HG2 VAL A 171     -22.370  11.093 -21.151  1.00  0.72           H  
ATOM   2546 2HG2 VAL A 171     -23.085  12.503 -20.348  1.00  0.72           H  
ATOM   2547 3HG2 VAL A 171     -24.008  11.638 -21.588  1.00  0.72           H  
ATOM   2548  N   LEU A 172     -22.528  16.225 -23.512  1.00  0.77           N  
ATOM   2549  CA  LEU A 172     -22.073  17.048 -24.634  1.00  0.77           C  
ATOM   2550  C   LEU A 172     -20.667  17.627 -24.334  1.00  0.77           C  
ATOM   2551  O   LEU A 172     -20.278  17.740 -23.162  1.00  0.77           O  
ATOM   2552  CB  LEU A 172     -23.012  18.245 -24.951  1.00  0.77           C  
ATOM   2553  CG  LEU A 172     -24.506  18.012 -25.120  1.00  0.77           C  
ATOM   2554  CD1 LEU A 172     -25.212  19.337 -25.299  1.00  0.77           C  
ATOM   2555  CD2 LEU A 172     -24.723  17.184 -26.268  1.00  0.77           C  
ATOM   2556  H   LEU A 172     -22.592  16.586 -22.558  1.00  0.77           H  
ATOM   2557  HA  LEU A 172     -22.052  16.419 -25.509  1.00  0.77           H  
ATOM   2558 1HB  LEU A 172     -22.831  19.056 -24.371  1.00  0.77           H  
ATOM   2559 2HB  LEU A 172     -22.722  18.568 -25.933  1.00  0.77           H  
ATOM   2560  HG  LEU A 172     -24.903  17.540 -24.226  1.00  0.77           H  
ATOM   2561 1HD1 LEU A 172     -26.283  19.168 -25.412  1.00  0.77           H  
ATOM   2562 2HD1 LEU A 172     -25.041  19.966 -24.444  1.00  0.77           H  
ATOM   2563 3HD1 LEU A 172     -24.832  19.830 -26.180  1.00  0.77           H  
ATOM   2564 1HD2 LEU A 172     -25.771  17.016 -26.415  1.00  0.77           H  
ATOM   2565 2HD2 LEU A 172     -24.318  17.674 -27.142  1.00  0.77           H  
ATOM   2566 3HD2 LEU A 172     -24.215  16.248 -26.091  1.00  0.77           H  
ATOM   2567  N   PRO A 173     -19.882  17.954 -25.372  1.00  0.84           N  
ATOM   2568  CA  PRO A 173     -18.686  18.774 -25.340  1.00  0.84           C  
ATOM   2569  C   PRO A 173     -19.031  20.175 -24.843  1.00  0.84           C  
ATOM   2570  O   PRO A 173     -20.160  20.644 -25.021  1.00  0.84           O  
ATOM   2571  CB  PRO A 173     -18.253  18.808 -26.809  1.00  0.84           C  
ATOM   2572  CG  PRO A 173     -18.844  17.558 -27.409  1.00  0.84           C  
ATOM   2573  CD  PRO A 173     -20.133  17.337 -26.681  1.00  0.84           C  
ATOM   2574  HA  PRO A 173     -17.924  18.298 -24.703  1.00  0.84           H  
ATOM   2575 1HB  PRO A 173     -18.603  19.729 -27.291  1.00  0.84           H  
ATOM   2576 2HB  PRO A 173     -17.151  18.805 -26.865  1.00  0.84           H  
ATOM   2577 1HG  PRO A 173     -18.984  17.678 -28.493  1.00  0.84           H  
ATOM   2578 2HG  PRO A 173     -18.153  16.717 -27.282  1.00  0.84           H  
ATOM   2579 1HD  PRO A 173     -20.949  17.804 -27.195  1.00  0.84           H  
ATOM   2580 2HD  PRO A 173     -20.252  16.265 -26.577  1.00  0.84           H  
ATOM   2581  N   GLN A 174     -18.046  20.865 -24.278  1.00  0.92           N  
ATOM   2582  CA  GLN A 174     -18.249  22.224 -23.770  1.00  0.92           C  
ATOM   2583  C   GLN A 174     -18.725  23.225 -24.830  1.00  0.92           C  
ATOM   2584  O   GLN A 174     -19.473  24.158 -24.517  1.00  0.92           O  
ATOM   2585  CB  GLN A 174     -16.960  22.755 -23.147  1.00  0.92           C  
ATOM   2586  CG  GLN A 174     -16.579  22.129 -21.836  1.00  0.92           C  
ATOM   2587  CD  GLN A 174     -15.226  22.634 -21.344  1.00  0.92           C  
ATOM   2588  OE1 GLN A 174     -14.257  22.681 -22.106  1.00  0.92           O  
ATOM   2589  NE2 GLN A 174     -15.153  23.025 -20.074  1.00  0.92           N  
ATOM   2590  H   GLN A 174     -17.139  20.431 -24.171  1.00  0.92           H  
ATOM   2591  HA  GLN A 174     -19.001  22.175 -22.987  1.00  0.92           H  
ATOM   2592 1HB  GLN A 174     -16.134  22.604 -23.842  1.00  0.92           H  
ATOM   2593 2HB  GLN A 174     -17.055  23.830 -22.987  1.00  0.92           H  
ATOM   2594 1HG  GLN A 174     -17.326  22.390 -21.095  1.00  0.92           H  
ATOM   2595 2HG  GLN A 174     -16.539  21.060 -21.953  1.00  0.92           H  
ATOM   2596 1HE2 GLN A 174     -14.287  23.370 -19.706  1.00  0.92           H  
ATOM   2597 2HE2 GLN A 174     -15.958  22.977 -19.483  1.00  0.92           H  
ATOM   2598  N   GLN A 175     -18.300  23.061 -26.086  1.00  0.99           N  
ATOM   2599  CA  GLN A 175     -18.728  24.034 -27.092  1.00  0.99           C  
ATOM   2600  C   GLN A 175     -20.244  23.984 -27.297  1.00  0.99           C  
ATOM   2601  O   GLN A 175     -20.905  25.033 -27.346  1.00  0.99           O  
ATOM   2602  CB  GLN A 175     -18.022  23.770 -28.421  1.00  0.99           C  
ATOM   2603  CG  GLN A 175     -16.532  24.080 -28.406  1.00  0.99           C  
ATOM   2604  CD  GLN A 175     -15.845  23.711 -29.712  1.00  0.99           C  
ATOM   2605  OE1 GLN A 175     -16.299  22.820 -30.437  1.00  0.99           O  
ATOM   2606  NE2 GLN A 175     -14.746  24.394 -30.017  1.00  0.99           N  
ATOM   2607  H   GLN A 175     -17.695  22.291 -26.326  1.00  0.99           H  
ATOM   2608  HA  GLN A 175     -18.464  25.031 -26.746  1.00  0.99           H  
ATOM   2609 1HB  GLN A 175     -18.149  22.723 -28.699  1.00  0.99           H  
ATOM   2610 2HB  GLN A 175     -18.485  24.373 -29.202  1.00  0.99           H  
ATOM   2611 1HG  GLN A 175     -16.400  25.148 -28.240  1.00  0.99           H  
ATOM   2612 2HG  GLN A 175     -16.064  23.516 -27.599  1.00  0.99           H  
ATOM   2613 1HE2 GLN A 175     -14.251  24.195 -30.864  1.00  0.99           H  
ATOM   2614 2HE2 GLN A 175     -14.413  25.108 -29.401  1.00  0.99           H  
ATOM   2615  N   LEU A 176     -20.811  22.769 -27.346  1.00  1.05           N  
ATOM   2616  CA  LEU A 176     -22.254  22.675 -27.498  1.00  1.05           C  
ATOM   2617  C   LEU A 176     -22.915  23.158 -26.240  1.00  1.05           C  
ATOM   2618  O   LEU A 176     -23.937  23.826 -26.306  1.00  1.05           O  
ATOM   2619  CB  LEU A 176     -22.754  21.261 -27.810  1.00  1.05           C  
ATOM   2620  CG  LEU A 176     -22.453  20.686 -29.190  1.00  1.05           C  
ATOM   2621  CD1 LEU A 176     -22.947  19.232 -29.253  1.00  1.05           C  
ATOM   2622  CD2 LEU A 176     -23.162  21.528 -30.235  1.00  1.05           C  
ATOM   2623  H   LEU A 176     -20.247  21.935 -27.274  1.00  1.05           H  
ATOM   2624  HA  LEU A 176     -22.559  23.326 -28.316  1.00  1.05           H  
ATOM   2625 1HB  LEU A 176     -22.322  20.588 -27.070  1.00  1.05           H  
ATOM   2626 2HB  LEU A 176     -23.831  21.259 -27.688  1.00  1.05           H  
ATOM   2627  HG  LEU A 176     -21.377  20.696 -29.368  1.00  1.05           H  
ATOM   2628 1HD1 LEU A 176     -22.737  18.814 -30.237  1.00  1.05           H  
ATOM   2629 2HD1 LEU A 176     -22.454  18.648 -28.510  1.00  1.05           H  
ATOM   2630 3HD1 LEU A 176     -24.023  19.212 -29.076  1.00  1.05           H  
ATOM   2631 1HD2 LEU A 176     -22.961  21.127 -31.229  1.00  1.05           H  
ATOM   2632 2HD2 LEU A 176     -24.237  21.510 -30.049  1.00  1.05           H  
ATOM   2633 3HD2 LEU A 176     -22.802  22.556 -30.178  1.00  1.05           H  
ATOM   2634  N   TYR A 177     -22.326  22.868 -25.086  1.00  1.09           N  
ATOM   2635  CA  TYR A 177     -22.937  23.331 -23.858  1.00  1.09           C  
ATOM   2636  C   TYR A 177     -23.083  24.806 -23.741  1.00  1.09           C  
ATOM   2637  O   TYR A 177     -24.116  25.289 -23.273  1.00  1.09           O  
ATOM   2638  CB  TYR A 177     -22.227  22.826 -22.660  1.00  1.09           C  
ATOM   2639  CG  TYR A 177     -22.779  21.689 -22.312  1.00  1.09           C  
ATOM   2640  CD1 TYR A 177     -22.095  20.593 -22.249  1.00  1.09           C  
ATOM   2641  CD2 TYR A 177     -24.112  21.737 -22.068  1.00  1.09           C  
ATOM   2642  CE1 TYR A 177     -22.747  19.485 -21.944  1.00  1.09           C  
ATOM   2643  CE2 TYR A 177     -24.754  20.649 -21.766  1.00  1.09           C  
ATOM   2644  CZ  TYR A 177     -24.062  19.483 -21.704  1.00  1.09           C  
ATOM   2645  OH  TYR A 177     -24.661  18.299 -21.431  1.00  1.09           O  
ATOM   2646  H   TYR A 177     -21.477  22.298 -25.061  1.00  1.09           H  
ATOM   2647  HA  TYR A 177     -23.939  22.913 -23.827  1.00  1.09           H  
ATOM   2648 1HB  TYR A 177     -21.182  22.672 -22.867  1.00  1.09           H  
ATOM   2649 2HB  TYR A 177     -22.330  23.515 -21.889  1.00  1.09           H  
ATOM   2650  HD1 TYR A 177     -21.027  20.577 -22.466  1.00  1.09           H  
ATOM   2651  HD2 TYR A 177     -24.647  22.683 -22.139  1.00  1.09           H  
ATOM   2652  HE1 TYR A 177     -22.208  18.573 -21.923  1.00  1.09           H  
ATOM   2653  HE2 TYR A 177     -25.803  20.716 -21.597  1.00  1.09           H  
ATOM   2654  HH  TYR A 177     -23.979  17.613 -21.334  1.00  1.09           H  
ATOM   2655  N   THR A 178     -22.085  25.545 -24.184  1.00  1.12           N  
ATOM   2656  CA  THR A 178     -22.211  26.978 -24.121  1.00  1.12           C  
ATOM   2657  C   THR A 178     -23.409  27.396 -24.974  1.00  1.12           C  
ATOM   2658  O   THR A 178     -24.282  28.142 -24.526  1.00  1.12           O  
ATOM   2659  CB  THR A 178     -20.935  27.653 -24.638  1.00  1.12           C  
ATOM   2660  OG1 THR A 178     -19.822  27.275 -23.812  1.00  1.12           O  
ATOM   2661  CG2 THR A 178     -21.105  29.166 -24.616  1.00  1.12           C  
ATOM   2662  H   THR A 178     -21.232  25.102 -24.535  1.00  1.12           H  
ATOM   2663  HA  THR A 178     -22.391  27.281 -23.090  1.00  1.12           H  
ATOM   2664  HB  THR A 178     -20.742  27.321 -25.661  1.00  1.12           H  
ATOM   2665  HG1 THR A 178     -19.698  26.307 -23.871  1.00  1.12           H  
ATOM   2666 1HG2 THR A 178     -20.200  29.642 -24.987  1.00  1.12           H  
ATOM   2667 2HG2 THR A 178     -21.948  29.448 -25.250  1.00  1.12           H  
ATOM   2668 3HG2 THR A 178     -21.297  29.500 -23.596  1.00  1.12           H  
ATOM   2669  N   GLN A 179     -23.498  26.845 -26.187  1.00  1.16           N  
ATOM   2670  CA  GLN A 179     -24.575  27.200 -27.100  1.00  1.16           C  
ATOM   2671  C   GLN A 179     -25.958  26.789 -26.561  1.00  1.16           C  
ATOM   2672  O   GLN A 179     -26.929  27.551 -26.631  1.00  1.16           O  
ATOM   2673  CB  GLN A 179     -24.312  26.493 -28.434  1.00  1.16           C  
ATOM   2674  CG  GLN A 179     -23.093  27.000 -29.172  1.00  1.16           C  
ATOM   2675  CD  GLN A 179     -22.790  26.187 -30.422  1.00  1.16           C  
ATOM   2676  OE1 GLN A 179     -23.336  25.099 -30.629  1.00  1.16           O  
ATOM   2677  NE2 GLN A 179     -21.904  26.709 -31.260  1.00  1.16           N  
ATOM   2678  H   GLN A 179     -22.768  26.197 -26.498  1.00  1.16           H  
ATOM   2679  HA  GLN A 179     -24.566  28.280 -27.243  1.00  1.16           H  
ATOM   2680 1HB  GLN A 179     -24.185  25.426 -28.265  1.00  1.16           H  
ATOM   2681 2HB  GLN A 179     -25.160  26.619 -29.088  1.00  1.16           H  
ATOM   2682 1HG  GLN A 179     -23.259  28.034 -29.463  1.00  1.16           H  
ATOM   2683 2HG  GLN A 179     -22.232  26.932 -28.505  1.00  1.16           H  
ATOM   2684 1HE2 GLN A 179     -21.658  26.219 -32.096  1.00  1.16           H  
ATOM   2685 2HE2 GLN A 179     -21.480  27.590 -31.052  1.00  1.16           H  
ATOM   2686  N   VAL A 180     -26.031  25.596 -25.973  1.00  1.22           N  
ATOM   2687  CA  VAL A 180     -27.255  25.035 -25.410  1.00  1.22           C  
ATOM   2688  C   VAL A 180     -27.747  25.797 -24.178  1.00  1.22           C  
ATOM   2689  O   VAL A 180     -28.890  26.258 -24.128  1.00  1.22           O  
ATOM   2690  CB  VAL A 180     -26.984  23.544 -25.057  1.00  1.22           C  
ATOM   2691  CG1 VAL A 180     -28.065  22.967 -24.293  1.00  1.22           C  
ATOM   2692  CG2 VAL A 180     -26.864  22.716 -26.311  1.00  1.22           C  
ATOM   2693  H   VAL A 180     -25.192  25.030 -25.943  1.00  1.22           H  
ATOM   2694  HA  VAL A 180     -28.029  25.072 -26.168  1.00  1.22           H  
ATOM   2695  HB  VAL A 180     -26.072  23.494 -24.478  1.00  1.22           H  
ATOM   2696 1HG1 VAL A 180     -27.828  21.932 -24.055  1.00  1.22           H  
ATOM   2697 2HG1 VAL A 180     -28.161  23.526 -23.411  1.00  1.22           H  
ATOM   2698 3HG1 VAL A 180     -28.960  23.012 -24.852  1.00  1.22           H  
ATOM   2699 1HG2 VAL A 180     -26.661  21.692 -26.043  1.00  1.22           H  
ATOM   2700 2HG2 VAL A 180     -27.790  22.758 -26.833  1.00  1.22           H  
ATOM   2701 3HG2 VAL A 180     -26.074  23.085 -26.948  1.00  1.22           H  
ATOM   2702  N   SER A 181     -26.861  25.993 -23.208  1.00  1.31           N  
ATOM   2703  CA  SER A 181     -27.204  26.648 -21.955  1.00  1.31           C  
ATOM   2704  C   SER A 181     -27.616  28.102 -22.118  1.00  1.31           C  
ATOM   2705  O   SER A 181     -28.535  28.566 -21.444  1.00  1.31           O  
ATOM   2706  CB  SER A 181     -26.036  26.566 -21.004  1.00  1.31           C  
ATOM   2707  OG  SER A 181     -25.772  25.240 -20.658  1.00  1.31           O  
ATOM   2708  H   SER A 181     -25.912  25.647 -23.322  1.00  1.31           H  
ATOM   2709  HA  SER A 181     -28.043  26.115 -21.517  1.00  1.31           H  
ATOM   2710 1HB  SER A 181     -25.152  27.010 -21.470  1.00  1.31           H  
ATOM   2711 2HB  SER A 181     -26.261  27.141 -20.110  1.00  1.31           H  
ATOM   2712  HG  SER A 181     -25.282  24.880 -21.421  1.00  1.31           H  
ATOM   2713  N   GLU A 182     -26.956  28.824 -23.020  1.00  1.43           N  
ATOM   2714  CA  GLU A 182     -27.230  30.242 -23.207  1.00  1.43           C  
ATOM   2715  C   GLU A 182     -28.384  30.543 -24.170  1.00  1.43           C  
ATOM   2716  O   GLU A 182     -28.675  31.717 -24.418  1.00  1.43           O  
ATOM   2717  CB  GLU A 182     -25.965  30.956 -23.707  1.00  1.43           C  
ATOM   2718  CG  GLU A 182     -24.798  30.968 -22.704  1.00  1.43           C  
ATOM   2719  CD  GLU A 182     -23.550  31.666 -23.229  1.00  1.43           C  
ATOM   2720  OE1 GLU A 182     -23.563  32.126 -24.347  1.00  1.43           O  
ATOM   2721  OE2 GLU A 182     -22.585  31.732 -22.500  1.00  1.43           O  
ATOM   2722  H   GLU A 182     -26.200  28.403 -23.567  1.00  1.43           H  
ATOM   2723  HA  GLU A 182     -27.493  30.660 -22.236  1.00  1.43           H  
ATOM   2724 1HB  GLU A 182     -25.616  30.465 -24.618  1.00  1.43           H  
ATOM   2725 2HB  GLU A 182     -26.205  31.986 -23.962  1.00  1.43           H  
ATOM   2726 1HG  GLU A 182     -25.121  31.460 -21.789  1.00  1.43           H  
ATOM   2727 2HG  GLU A 182     -24.548  29.933 -22.459  1.00  1.43           H  
ATOM   2728  N   THR A 183     -29.027  29.514 -24.730  1.00  1.57           N  
ATOM   2729  CA  THR A 183     -30.077  29.739 -25.713  1.00  1.57           C  
ATOM   2730  C   THR A 183     -31.452  29.285 -25.245  1.00  1.57           C  
ATOM   2731  O   THR A 183     -31.607  28.188 -24.705  1.00  1.57           O  
ATOM   2732  CB  THR A 183     -29.737  29.025 -27.027  1.00  1.57           C  
ATOM   2733  OG1 THR A 183     -28.500  29.537 -27.550  1.00  1.57           O  
ATOM   2734  CG2 THR A 183     -30.842  29.210 -28.044  1.00  1.57           C  
ATOM   2735  H   THR A 183     -28.790  28.551 -24.482  1.00  1.57           H  
ATOM   2736  HA  THR A 183     -30.132  30.807 -25.915  1.00  1.57           H  
ATOM   2737  HB  THR A 183     -29.618  27.968 -26.827  1.00  1.57           H  
ATOM   2738  HG1 THR A 183     -27.766  28.964 -27.210  1.00  1.57           H  
ATOM   2739 1HG2 THR A 183     -30.603  28.700 -28.967  1.00  1.57           H  
ATOM   2740 2HG2 THR A 183     -31.750  28.785 -27.651  1.00  1.57           H  
ATOM   2741 3HG2 THR A 183     -30.982  30.266 -28.252  1.00  1.57           H  
ATOM   2742  N   THR A 184     -32.448  30.151 -25.469  1.00  1.70           N  
ATOM   2743  CA  THR A 184     -33.840  29.876 -25.131  1.00  1.70           C  
ATOM   2744  C   THR A 184     -34.729  29.711 -26.366  1.00  1.70           C  
ATOM   2745  O   THR A 184     -35.930  29.407 -26.266  1.00  1.70           O  
ATOM   2746  CB  THR A 184     -34.399  30.976 -24.213  1.00  1.70           C  
ATOM   2747  OG1 THR A 184     -34.309  32.248 -24.870  1.00  1.70           O  
ATOM   2748  CG2 THR A 184     -33.631  31.022 -22.919  1.00  1.70           C  
ATOM   2749  H   THR A 184     -32.219  31.040 -25.893  1.00  1.70           H  
ATOM   2750  HA  THR A 184     -33.877  28.940 -24.597  1.00  1.70           H  
ATOM   2751  HB  THR A 184     -35.434  30.766 -23.995  1.00  1.70           H  
ATOM   2752  HG1 THR A 184     -34.715  32.925 -24.319  1.00  1.70           H  
ATOM   2753 1HG2 THR A 184     -34.044  31.800 -22.279  1.00  1.70           H  
ATOM   2754 2HG2 THR A 184     -33.710  30.074 -22.421  1.00  1.70           H  
ATOM   2755 3HG2 THR A 184     -32.583  31.238 -23.122  1.00  1.70           H  
ATOM   2756  N   ASP A 185     -34.167  29.922 -27.551  1.00  1.76           N  
ATOM   2757  CA  ASP A 185     -34.979  29.798 -28.751  1.00  1.76           C  
ATOM   2758  C   ASP A 185     -36.271  30.616 -28.637  1.00  1.76           C  
ATOM   2759  O   ASP A 185     -36.276  31.818 -28.895  1.00  1.76           O  
ATOM   2760  CB  ASP A 185     -35.250  28.321 -29.088  1.00  1.76           C  
ATOM   2761  CG  ASP A 185     -33.982  27.578 -29.524  1.00  1.76           C  
ATOM   2762  OD1 ASP A 185     -33.053  28.228 -29.936  1.00  1.76           O  
ATOM   2763  OD2 ASP A 185     -33.957  26.377 -29.439  1.00  1.76           O  
ATOM   2764  H   ASP A 185     -33.193  30.166 -27.610  1.00  1.76           H  
ATOM   2765  HA  ASP A 185     -34.410  30.210 -29.584  1.00  1.76           H  
ATOM   2766 1HB  ASP A 185     -35.672  27.800 -28.229  1.00  1.76           H  
ATOM   2767 2HB  ASP A 185     -35.968  28.263 -29.902  1.00  1.76           H  
ATOM   2768  N   HIS A 186     -37.371  29.939 -28.334  1.00  1.72           N  
ATOM   2769  CA  HIS A 186     -38.701  30.525 -28.328  1.00  1.72           C  
ATOM   2770  C   HIS A 186     -39.178  30.910 -26.912  1.00  1.72           C  
ATOM   2771  O   HIS A 186     -40.354  31.217 -26.709  1.00  1.72           O  
ATOM   2772  CB  HIS A 186     -39.662  29.526 -28.973  1.00  1.72           C  
ATOM   2773  CG  HIS A 186     -39.276  29.232 -30.401  1.00  1.72           C  
ATOM   2774  ND1 HIS A 186     -39.486  30.118 -31.433  1.00  1.72           N  
ATOM   2775  CD2 HIS A 186     -38.649  28.157 -30.946  1.00  1.72           C  
ATOM   2776  CE1 HIS A 186     -39.009  29.599 -32.558  1.00  1.72           C  
ATOM   2777  NE2 HIS A 186     -38.493  28.412 -32.286  1.00  1.72           N  
ATOM   2778  H   HIS A 186     -37.246  28.982 -28.048  1.00  1.72           H  
ATOM   2779  HA  HIS A 186     -38.698  31.432 -28.931  1.00  1.72           H  
ATOM   2780 1HB  HIS A 186     -39.657  28.594 -28.407  1.00  1.72           H  
ATOM   2781 2HB  HIS A 186     -40.675  29.924 -28.959  1.00  1.72           H  
ATOM   2782  HD2 HIS A 186     -38.316  27.262 -30.419  1.00  1.72           H  
ATOM   2783  HE1 HIS A 186     -39.027  30.071 -33.539  1.00  1.72           H  
ATOM   2784  HE2 HIS A 186     -38.032  27.775 -32.967  1.00  1.72           H  
ATOM   2785  N   GLY A 187     -38.249  30.926 -25.946  1.00  1.59           N  
ATOM   2786  CA  GLY A 187     -38.537  31.321 -24.561  1.00  1.59           C  
ATOM   2787  C   GLY A 187     -38.269  30.237 -23.508  1.00  1.59           C  
ATOM   2788  O   GLY A 187     -38.585  30.422 -22.331  1.00  1.59           O  
ATOM   2789  H   GLY A 187     -37.309  30.628 -26.185  1.00  1.59           H  
ATOM   2790 1HA  GLY A 187     -37.941  32.201 -24.321  1.00  1.59           H  
ATOM   2791 2HA  GLY A 187     -39.579  31.630 -24.492  1.00  1.59           H  
ATOM   2792  N   VAL A 188     -37.731  29.100 -23.936  1.00  1.40           N  
ATOM   2793  CA  VAL A 188     -37.423  27.987 -23.042  1.00  1.40           C  
ATOM   2794  C   VAL A 188     -35.977  27.540 -23.226  1.00  1.40           C  
ATOM   2795  O   VAL A 188     -35.617  27.129 -24.326  1.00  1.40           O  
ATOM   2796  CB  VAL A 188     -38.337  26.791 -23.326  1.00  1.40           C  
ATOM   2797  CG1 VAL A 188     -37.968  25.623 -22.411  1.00  1.40           C  
ATOM   2798  CG2 VAL A 188     -39.784  27.184 -23.122  1.00  1.40           C  
ATOM   2799  H   VAL A 188     -37.453  29.036 -24.910  1.00  1.40           H  
ATOM   2800  HA  VAL A 188     -37.616  28.306 -22.026  1.00  1.40           H  
ATOM   2801  HB  VAL A 188     -38.192  26.479 -24.347  1.00  1.40           H  
ATOM   2802 1HG1 VAL A 188     -38.608  24.770 -22.629  1.00  1.40           H  
ATOM   2803 2HG1 VAL A 188     -36.934  25.347 -22.586  1.00  1.40           H  
ATOM   2804 3HG1 VAL A 188     -38.094  25.914 -21.368  1.00  1.40           H  
ATOM   2805 1HG2 VAL A 188     -40.420  26.327 -23.338  1.00  1.40           H  
ATOM   2806 2HG2 VAL A 188     -39.931  27.501 -22.089  1.00  1.40           H  
ATOM   2807 3HG2 VAL A 188     -40.043  28.000 -23.792  1.00  1.40           H  
ATOM   2808  N   PRO A 189     -35.132  27.524 -22.192  1.00  1.21           N  
ATOM   2809  CA  PRO A 189     -33.756  27.112 -22.313  1.00  1.21           C  
ATOM   2810  C   PRO A 189     -33.705  25.773 -23.004  1.00  1.21           C  
ATOM   2811  O   PRO A 189     -34.432  24.841 -22.635  1.00  1.21           O  
ATOM   2812  CB  PRO A 189     -33.312  27.029 -20.854  1.00  1.21           C  
ATOM   2813  CG  PRO A 189     -34.171  28.060 -20.149  1.00  1.21           C  
ATOM   2814  CD  PRO A 189     -35.524  27.973 -20.839  1.00  1.21           C  
ATOM   2815  HA  PRO A 189     -33.164  27.858 -22.850  1.00  1.21           H  
ATOM   2816 1HB  PRO A 189     -33.477  26.010 -20.467  1.00  1.21           H  
ATOM   2817 2HB  PRO A 189     -32.234  27.232 -20.775  1.00  1.21           H  
ATOM   2818 1HG  PRO A 189     -34.242  27.808 -19.075  1.00  1.21           H  
ATOM   2819 2HG  PRO A 189     -33.708  29.053 -20.214  1.00  1.21           H  
ATOM   2820 1HD  PRO A 189     -36.172  27.231 -20.340  1.00  1.21           H  
ATOM   2821 2HD  PRO A 189     -35.961  28.984 -20.858  1.00  1.21           H  
ATOM   2822  N   VAL A 190     -32.775  25.635 -23.927  1.00  1.04           N  
ATOM   2823  CA  VAL A 190     -32.643  24.395 -24.673  1.00  1.04           C  
ATOM   2824  C   VAL A 190     -32.429  23.243 -23.702  1.00  1.04           C  
ATOM   2825  O   VAL A 190     -32.972  22.160 -23.894  1.00  1.04           O  
ATOM   2826  CB  VAL A 190     -31.509  24.475 -25.695  1.00  1.04           C  
ATOM   2827  CG1 VAL A 190     -31.272  23.135 -26.286  1.00  1.04           C  
ATOM   2828  CG2 VAL A 190     -31.855  25.469 -26.795  1.00  1.04           C  
ATOM   2829  H   VAL A 190     -32.206  26.448 -24.173  1.00  1.04           H  
ATOM   2830  HA  VAL A 190     -33.572  24.222 -25.221  1.00  1.04           H  
ATOM   2831  HB  VAL A 190     -30.604  24.787 -25.190  1.00  1.04           H  
ATOM   2832 1HG1 VAL A 190     -30.455  23.218 -26.980  1.00  1.04           H  
ATOM   2833 2HG1 VAL A 190     -31.026  22.438 -25.506  1.00  1.04           H  
ATOM   2834 3HG1 VAL A 190     -32.171  22.788 -26.809  1.00  1.04           H  
ATOM   2835 1HG2 VAL A 190     -31.043  25.523 -27.508  1.00  1.04           H  
ATOM   2836 2HG2 VAL A 190     -32.764  25.147 -27.312  1.00  1.04           H  
ATOM   2837 3HG2 VAL A 190     -32.021  26.447 -26.369  1.00  1.04           H  
ATOM   2838  N   VAL A 191     -31.673  23.481 -22.634  1.00  0.91           N  
ATOM   2839  CA  VAL A 191     -31.420  22.447 -21.642  1.00  0.91           C  
ATOM   2840  C   VAL A 191     -32.736  21.890 -21.065  1.00  0.91           C  
ATOM   2841  O   VAL A 191     -32.827  20.687 -20.787  1.00  0.91           O  
ATOM   2842  CB  VAL A 191     -30.578  22.986 -20.474  1.00  0.91           C  
ATOM   2843  CG1 VAL A 191     -30.499  21.930 -19.389  1.00  0.91           C  
ATOM   2844  CG2 VAL A 191     -29.226  23.367 -20.947  1.00  0.91           C  
ATOM   2845  H   VAL A 191     -31.264  24.400 -22.526  1.00  0.91           H  
ATOM   2846  HA  VAL A 191     -30.874  21.637 -22.118  1.00  0.91           H  
ATOM   2847  HB  VAL A 191     -31.075  23.860 -20.048  1.00  0.91           H  
ATOM   2848 1HG1 VAL A 191     -29.922  22.311 -18.548  1.00  0.91           H  
ATOM   2849 2HG1 VAL A 191     -31.506  21.677 -19.050  1.00  0.91           H  
ATOM   2850 3HG1 VAL A 191     -30.017  21.041 -19.784  1.00  0.91           H  
ATOM   2851 1HG2 VAL A 191     -28.636  23.756 -20.116  1.00  0.91           H  
ATOM   2852 2HG2 VAL A 191     -28.729  22.493 -21.367  1.00  0.91           H  
ATOM   2853 3HG2 VAL A 191     -29.343  24.137 -21.700  1.00  0.91           H  
ATOM   2854  N   ASP A 192     -33.742  22.753 -20.813  1.00  0.82           N  
ATOM   2855  CA  ASP A 192     -35.003  22.267 -20.246  1.00  0.82           C  
ATOM   2856  C   ASP A 192     -35.677  21.330 -21.235  1.00  0.82           C  
ATOM   2857  O   ASP A 192     -36.201  20.277 -20.857  1.00  0.82           O  
ATOM   2858  CB  ASP A 192     -35.978  23.412 -19.948  1.00  0.82           C  
ATOM   2859  CG  ASP A 192     -35.601  24.316 -18.772  1.00  0.82           C  
ATOM   2860  OD1 ASP A 192     -34.737  23.963 -18.000  1.00  0.82           O  
ATOM   2861  OD2 ASP A 192     -36.216  25.354 -18.647  1.00  0.82           O  
ATOM   2862  H   ASP A 192     -33.672  23.723 -21.101  1.00  0.82           H  
ATOM   2863  HA  ASP A 192     -34.793  21.719 -19.328  1.00  0.82           H  
ATOM   2864 1HB  ASP A 192     -36.049  24.036 -20.831  1.00  0.82           H  
ATOM   2865 2HB  ASP A 192     -36.971  23.001 -19.769  1.00  0.82           H  
ATOM   2866  N   HIS A 193     -35.610  21.683 -22.521  1.00  0.77           N  
ATOM   2867  CA  HIS A 193     -36.228  20.818 -23.521  1.00  0.77           C  
ATOM   2868  C   HIS A 193     -35.486  19.491 -23.601  1.00  0.77           C  
ATOM   2869  O   HIS A 193     -36.108  18.426 -23.677  1.00  0.77           O  
ATOM   2870  CB  HIS A 193     -36.276  21.462 -24.906  1.00  0.77           C  
ATOM   2871  CG  HIS A 193     -37.343  22.496 -25.111  1.00  0.77           C  
ATOM   2872  ND1 HIS A 193     -38.688  22.210 -24.950  1.00  0.77           N  
ATOM   2873  CD2 HIS A 193     -37.281  23.781 -25.531  1.00  0.77           C  
ATOM   2874  CE1 HIS A 193     -39.404  23.275 -25.255  1.00  0.77           C  
ATOM   2875  NE2 HIS A 193     -38.585  24.234 -25.627  1.00  0.77           N  
ATOM   2876  H   HIS A 193     -35.150  22.564 -22.776  1.00  0.77           H  
ATOM   2877  HA  HIS A 193     -37.254  20.602 -23.227  1.00  0.77           H  
ATOM   2878 1HB  HIS A 193     -35.309  21.928 -25.121  1.00  0.77           H  
ATOM   2879 2HB  HIS A 193     -36.417  20.683 -25.657  1.00  0.77           H  
ATOM   2880  HD1 HIS A 193     -39.076  21.322 -24.680  1.00  0.77           H  
ATOM   2881  HD2 HIS A 193     -36.448  24.436 -25.805  1.00  0.77           H  
ATOM   2882  HE1 HIS A 193     -40.491  23.248 -25.192  1.00  0.77           H  
ATOM   2883  N   LEU A 194     -34.159  19.545 -23.525  1.00  0.73           N  
ATOM   2884  CA  LEU A 194     -33.366  18.330 -23.589  1.00  0.73           C  
ATOM   2885  C   LEU A 194     -33.693  17.440 -22.393  1.00  0.73           C  
ATOM   2886  O   LEU A 194     -33.840  16.227 -22.536  1.00  0.73           O  
ATOM   2887  CB  LEU A 194     -31.883  18.693 -23.620  1.00  0.73           C  
ATOM   2888  CG  LEU A 194     -31.419  19.397 -24.905  1.00  0.73           C  
ATOM   2889  CD1 LEU A 194     -29.979  19.886 -24.743  1.00  0.73           C  
ATOM   2890  CD2 LEU A 194     -31.557  18.452 -26.028  1.00  0.73           C  
ATOM   2891  H   LEU A 194     -33.698  20.455 -23.469  1.00  0.73           H  
ATOM   2892  HA  LEU A 194     -33.617  17.797 -24.501  1.00  0.73           H  
ATOM   2893 1HB  LEU A 194     -31.676  19.357 -22.787  1.00  0.73           H  
ATOM   2894 2HB  LEU A 194     -31.293  17.784 -23.494  1.00  0.73           H  
ATOM   2895  HG  LEU A 194     -32.049  20.258 -25.103  1.00  0.73           H  
ATOM   2896 1HD1 LEU A 194     -29.666  20.384 -25.658  1.00  0.73           H  
ATOM   2897 2HD1 LEU A 194     -29.929  20.582 -23.917  1.00  0.73           H  
ATOM   2898 3HD1 LEU A 194     -29.331  19.066 -24.550  1.00  0.73           H  
ATOM   2899 1HD2 LEU A 194     -31.245  18.915 -26.945  1.00  0.73           H  
ATOM   2900 2HD2 LEU A 194     -30.951  17.605 -25.820  1.00  0.73           H  
ATOM   2901 3HD2 LEU A 194     -32.588  18.153 -26.115  1.00  0.73           H  
ATOM   2902  N   THR A 195     -33.889  18.047 -21.226  1.00  0.71           N  
ATOM   2903  CA  THR A 195     -34.218  17.301 -20.021  1.00  0.71           C  
ATOM   2904  C   THR A 195     -35.523  16.524 -20.234  1.00  0.71           C  
ATOM   2905  O   THR A 195     -35.639  15.340 -19.880  1.00  0.71           O  
ATOM   2906  CB  THR A 195     -34.357  18.257 -18.825  1.00  0.71           C  
ATOM   2907  OG1 THR A 195     -33.109  18.947 -18.618  1.00  0.71           O  
ATOM   2908  CG2 THR A 195     -34.734  17.484 -17.574  1.00  0.71           C  
ATOM   2909  H   THR A 195     -33.753  19.056 -21.156  1.00  0.71           H  
ATOM   2910  HA  THR A 195     -33.418  16.591 -19.813  1.00  0.71           H  
ATOM   2911  HB  THR A 195     -35.129  18.986 -19.032  1.00  0.71           H  
ATOM   2912  HG1 THR A 195     -32.939  19.534 -19.397  1.00  0.71           H  
ATOM   2913 1HG2 THR A 195     -34.831  18.173 -16.739  1.00  0.71           H  
ATOM   2914 2HG2 THR A 195     -35.682  16.972 -17.736  1.00  0.71           H  
ATOM   2915 3HG2 THR A 195     -33.966  16.754 -17.351  1.00  0.71           H  
ATOM   2916  N   GLN A 196     -36.514  17.184 -20.842  1.00  0.70           N  
ATOM   2917  CA  GLN A 196     -37.789  16.530 -21.112  1.00  0.70           C  
ATOM   2918  C   GLN A 196     -37.621  15.361 -22.105  1.00  0.70           C  
ATOM   2919  O   GLN A 196     -38.171  14.274 -21.899  1.00  0.70           O  
ATOM   2920  CB  GLN A 196     -38.787  17.553 -21.673  1.00  0.70           C  
ATOM   2921  CG  GLN A 196     -39.235  18.608 -20.675  1.00  0.70           C  
ATOM   2922  CD  GLN A 196     -40.125  19.685 -21.304  1.00  0.70           C  
ATOM   2923  OE1 GLN A 196     -40.119  19.916 -22.523  1.00  0.70           O  
ATOM   2924  NE2 GLN A 196     -40.905  20.355 -20.460  1.00  0.70           N  
ATOM   2925  H   GLN A 196     -36.378  18.167 -21.096  1.00  0.70           H  
ATOM   2926  HA  GLN A 196     -38.177  16.131 -20.175  1.00  0.70           H  
ATOM   2927 1HB  GLN A 196     -38.338  18.067 -22.520  1.00  0.70           H  
ATOM   2928 2HB  GLN A 196     -39.671  17.035 -22.039  1.00  0.70           H  
ATOM   2929 1HG  GLN A 196     -39.796  18.121 -19.880  1.00  0.70           H  
ATOM   2930 2HG  GLN A 196     -38.351  19.092 -20.262  1.00  0.70           H  
ATOM   2931 1HE2 GLN A 196     -41.515  21.072 -20.800  1.00  0.70           H  
ATOM   2932 2HE2 GLN A 196     -40.880  20.142 -19.484  1.00  0.70           H  
ATOM   2933  N   LEU A 197     -36.790  15.551 -23.139  1.00  0.70           N  
ATOM   2934  CA  LEU A 197     -36.562  14.517 -24.163  1.00  0.70           C  
ATOM   2935  C   LEU A 197     -35.903  13.276 -23.594  1.00  0.70           C  
ATOM   2936  O   LEU A 197     -36.170  12.156 -24.029  1.00  0.70           O  
ATOM   2937  CB  LEU A 197     -35.688  15.048 -25.280  1.00  0.70           C  
ATOM   2938  CG  LEU A 197     -36.307  16.099 -26.138  1.00  0.70           C  
ATOM   2939  CD1 LEU A 197     -35.280  16.591 -27.086  1.00  0.70           C  
ATOM   2940  CD2 LEU A 197     -37.503  15.521 -26.846  1.00  0.70           C  
ATOM   2941  H   LEU A 197     -36.349  16.467 -23.250  1.00  0.70           H  
ATOM   2942  HA  LEU A 197     -37.527  14.233 -24.577  1.00  0.70           H  
ATOM   2943 1HB  LEU A 197     -34.784  15.466 -24.839  1.00  0.70           H  
ATOM   2944 2HB  LEU A 197     -35.399  14.216 -25.924  1.00  0.70           H  
ATOM   2945  HG  LEU A 197     -36.625  16.936 -25.531  1.00  0.70           H  
ATOM   2946 1HD1 LEU A 197     -35.718  17.355 -27.704  1.00  0.70           H  
ATOM   2947 2HD1 LEU A 197     -34.453  17.000 -26.541  1.00  0.70           H  
ATOM   2948 3HD1 LEU A 197     -34.935  15.775 -27.703  1.00  0.70           H  
ATOM   2949 1HD2 LEU A 197     -37.954  16.284 -27.479  1.00  0.70           H  
ATOM   2950 2HD2 LEU A 197     -37.193  14.680 -27.452  1.00  0.70           H  
ATOM   2951 3HD2 LEU A 197     -38.230  15.185 -26.108  1.00  0.70           H  
ATOM   2952  N   LEU A 198     -35.076  13.502 -22.594  1.00  0.70           N  
ATOM   2953  CA  LEU A 198     -34.310  12.508 -21.870  1.00  0.70           C  
ATOM   2954  C   LEU A 198     -35.128  11.817 -20.778  1.00  0.70           C  
ATOM   2955  O   LEU A 198     -34.585  11.080 -19.945  1.00  0.70           O  
ATOM   2956  CB  LEU A 198     -33.108  13.200 -21.255  1.00  0.70           C  
ATOM   2957  CG  LEU A 198     -32.037  13.740 -22.221  1.00  0.70           C  
ATOM   2958  CD1 LEU A 198     -31.065  14.563 -21.403  1.00  0.70           C  
ATOM   2959  CD2 LEU A 198     -31.323  12.584 -22.930  1.00  0.70           C  
ATOM   2960  H   LEU A 198     -34.916  14.478 -22.340  1.00  0.70           H  
ATOM   2961  HA  LEU A 198     -33.970  11.755 -22.579  1.00  0.70           H  
ATOM   2962 1HB  LEU A 198     -33.477  14.062 -20.699  1.00  0.70           H  
ATOM   2963 2HB  LEU A 198     -32.667  12.556 -20.566  1.00  0.70           H  
ATOM   2964  HG  LEU A 198     -32.497  14.361 -22.968  1.00  0.70           H  
ATOM   2965 1HD1 LEU A 198     -30.318  14.976 -22.033  1.00  0.70           H  
ATOM   2966 2HD1 LEU A 198     -31.604  15.371 -20.915  1.00  0.70           H  
ATOM   2967 3HD1 LEU A 198     -30.604  13.928 -20.648  1.00  0.70           H  
ATOM   2968 1HD2 LEU A 198     -30.581  12.966 -23.610  1.00  0.70           H  
ATOM   2969 2HD2 LEU A 198     -30.843  11.951 -22.204  1.00  0.70           H  
ATOM   2970 3HD2 LEU A 198     -32.041  12.013 -23.478  1.00  0.70           H  
ATOM   2971  N   SER A 199     -36.435  12.102 -20.728  1.00  0.72           N  
ATOM   2972  CA  SER A 199     -37.344  11.519 -19.751  1.00  0.72           C  
ATOM   2973  C   SER A 199     -36.942  11.782 -18.313  1.00  0.72           C  
ATOM   2974  O   SER A 199     -37.032  10.896 -17.463  1.00  0.72           O  
ATOM   2975  CB  SER A 199     -37.482  10.012 -19.970  1.00  0.72           C  
ATOM   2976  OG  SER A 199     -38.069   9.724 -21.216  1.00  0.72           O  
ATOM   2977  H   SER A 199     -36.840  12.757 -21.396  1.00  0.72           H  
ATOM   2978  HA  SER A 199     -38.324  11.972 -19.909  1.00  0.72           H  
ATOM   2979 1HB  SER A 199     -36.510   9.531 -19.907  1.00  0.72           H  
ATOM   2980 2HB  SER A 199     -38.096   9.593 -19.175  1.00  0.72           H  
ATOM   2981  HG  SER A 199     -38.933  10.153 -21.199  1.00  0.72           H  
ATOM   2982  N   GLY A 200     -36.530  13.015 -18.027  1.00  0.73           N  
ATOM   2983  CA  GLY A 200     -36.172  13.389 -16.670  1.00  0.73           C  
ATOM   2984  C   GLY A 200     -34.712  13.123 -16.338  1.00  0.73           C  
ATOM   2985  O   GLY A 200     -34.287  13.340 -15.199  1.00  0.73           O  
ATOM   2986  H   GLY A 200     -36.440  13.718 -18.765  1.00  0.73           H  
ATOM   2987 1HA  GLY A 200     -36.379  14.451 -16.533  1.00  0.73           H  
ATOM   2988 2HA  GLY A 200     -36.807  12.852 -15.969  1.00  0.73           H  
ATOM   2989  N   GLY A 201     -33.935  12.664 -17.318  1.00  0.75           N  
ATOM   2990  CA  GLY A 201     -32.527  12.428 -17.074  1.00  0.75           C  
ATOM   2991  C   GLY A 201     -31.815  13.772 -17.099  1.00  0.75           C  
ATOM   2992  O   GLY A 201     -32.464  14.820 -17.165  1.00  0.75           O  
ATOM   2993  H   GLY A 201     -34.320  12.431 -18.230  1.00  0.75           H  
ATOM   2994 1HA  GLY A 201     -32.387  11.946 -16.107  1.00  0.75           H  
ATOM   2995 2HA  GLY A 201     -32.122  11.768 -17.832  1.00  0.75           H  
ATOM   2996  N   GLU A 202     -30.491  13.755 -17.031  1.00  0.77           N  
ATOM   2997  CA  GLU A 202     -29.732  14.994 -16.938  1.00  0.77           C  
ATOM   2998  C   GLU A 202     -28.918  15.336 -18.171  1.00  0.77           C  
ATOM   2999  O   GLU A 202     -28.682  14.504 -19.049  1.00  0.77           O  
ATOM   3000  CB  GLU A 202     -28.807  14.962 -15.714  1.00  0.77           C  
ATOM   3001  CG  GLU A 202     -29.540  14.870 -14.370  1.00  0.77           C  
ATOM   3002  CD  GLU A 202     -28.615  14.920 -13.159  1.00  0.77           C  
ATOM   3003  OE1 GLU A 202     -27.426  15.049 -13.337  1.00  0.77           O  
ATOM   3004  OE2 GLU A 202     -29.109  14.827 -12.060  1.00  0.77           O  
ATOM   3005  H   GLU A 202     -29.991  12.859 -17.025  1.00  0.77           H  
ATOM   3006  HA  GLU A 202     -30.440  15.808 -16.788  1.00  0.77           H  
ATOM   3007 1HB  GLU A 202     -28.144  14.096 -15.790  1.00  0.77           H  
ATOM   3008 2HB  GLU A 202     -28.179  15.853 -15.700  1.00  0.77           H  
ATOM   3009 1HG  GLU A 202     -30.255  15.689 -14.304  1.00  0.77           H  
ATOM   3010 2HG  GLU A 202     -30.101  13.936 -14.349  1.00  0.77           H  
ATOM   3011  N   VAL A 203     -28.505  16.590 -18.214  1.00  0.79           N  
ATOM   3012  CA  VAL A 203     -27.636  17.104 -19.250  1.00  0.79           C  
ATOM   3013  C   VAL A 203     -26.261  17.379 -18.581  1.00  0.79           C  
ATOM   3014  O   VAL A 203     -26.164  18.188 -17.654  1.00  0.79           O  
ATOM   3015  CB  VAL A 203     -28.326  18.353 -19.859  1.00  0.79           C  
ATOM   3016  CG1 VAL A 203     -27.528  18.925 -20.863  1.00  0.79           C  
ATOM   3017  CG2 VAL A 203     -29.702  17.962 -20.457  1.00  0.79           C  
ATOM   3018  H   VAL A 203     -28.780  17.210 -17.465  1.00  0.79           H  
ATOM   3019  HA  VAL A 203     -27.506  16.351 -20.030  1.00  0.79           H  
ATOM   3020  HB  VAL A 203     -28.465  19.098 -19.078  1.00  0.79           H  
ATOM   3021 1HG1 VAL A 203     -28.012  19.813 -21.270  1.00  0.79           H  
ATOM   3022 2HG1 VAL A 203     -26.618  19.182 -20.368  1.00  0.79           H  
ATOM   3023 3HG1 VAL A 203     -27.348  18.202 -21.662  1.00  0.79           H  
ATOM   3024 1HG2 VAL A 203     -30.187  18.846 -20.874  1.00  0.79           H  
ATOM   3025 2HG2 VAL A 203     -29.556  17.227 -21.245  1.00  0.79           H  
ATOM   3026 3HG2 VAL A 203     -30.343  17.539 -19.681  1.00  0.79           H  
ATOM   3027  N   LEU A 204     -25.233  16.628 -19.012  1.00  0.81           N  
ATOM   3028  CA  LEU A 204     -23.877  16.609 -18.423  1.00  0.81           C  
ATOM   3029  C   LEU A 204     -22.767  17.252 -19.241  1.00  0.81           C  
ATOM   3030  O   LEU A 204     -22.600  16.925 -20.420  1.00  0.81           O  
ATOM   3031  CB  LEU A 204     -23.414  15.156 -18.194  1.00  0.81           C  
ATOM   3032  CG  LEU A 204     -21.906  14.996 -17.733  1.00  0.81           C  
ATOM   3033  CD1 LEU A 204     -21.730  15.539 -16.327  1.00  0.81           C  
ATOM   3034  CD2 LEU A 204     -21.488  13.580 -17.802  1.00  0.81           C  
ATOM   3035  H   LEU A 204     -25.412  16.011 -19.801  1.00  0.81           H  
ATOM   3036  HA  LEU A 204     -23.927  17.122 -17.465  1.00  0.81           H  
ATOM   3037 1HB  LEU A 204     -24.048  14.706 -17.430  1.00  0.81           H  
ATOM   3038 2HB  LEU A 204     -23.551  14.601 -19.121  1.00  0.81           H  
ATOM   3039  HG  LEU A 204     -21.274  15.561 -18.400  1.00  0.81           H  
ATOM   3040 1HD1 LEU A 204     -20.690  15.444 -16.030  1.00  0.81           H  
ATOM   3041 2HD1 LEU A 204     -22.013  16.583 -16.295  1.00  0.81           H  
ATOM   3042 3HD1 LEU A 204     -22.356  14.973 -15.640  1.00  0.81           H  
ATOM   3043 1HD2 LEU A 204     -20.459  13.490 -17.505  1.00  0.81           H  
ATOM   3044 2HD2 LEU A 204     -22.094  13.041 -17.137  1.00  0.81           H  
ATOM   3045 3HD2 LEU A 204     -21.600  13.204 -18.804  1.00  0.81           H  
ATOM   3046  N   TRP A 205     -21.986  18.128 -18.593  1.00  0.83           N  
ATOM   3047  CA  TRP A 205     -20.819  18.753 -19.214  1.00  0.83           C  
ATOM   3048  C   TRP A 205     -19.642  17.812 -19.084  1.00  0.83           C  
ATOM   3049  O   TRP A 205     -19.211  17.503 -17.972  1.00  0.83           O  
ATOM   3050  CB  TRP A 205     -20.476  20.064 -18.528  1.00  0.83           C  
ATOM   3051  CG  TRP A 205     -21.493  21.161 -18.661  1.00  0.83           C  
ATOM   3052  CD1 TRP A 205     -22.804  21.107 -18.289  1.00  0.83           C  
ATOM   3053  CD2 TRP A 205     -21.272  22.505 -19.151  1.00  0.83           C  
ATOM   3054  NE1 TRP A 205     -23.409  22.316 -18.512  1.00  0.83           N  
ATOM   3055  CE2 TRP A 205     -22.487  23.187 -19.032  1.00  0.83           C  
ATOM   3056  CE3 TRP A 205     -20.155  23.178 -19.660  1.00  0.83           C  
ATOM   3057  CZ2 TRP A 205     -22.622  24.521 -19.403  1.00  0.83           C  
ATOM   3058  CZ3 TRP A 205     -20.285  24.511 -20.039  1.00  0.83           C  
ATOM   3059  CH2 TRP A 205     -21.488  25.168 -19.911  1.00  0.83           C  
ATOM   3060  H   TRP A 205     -22.208  18.357 -17.634  1.00  0.83           H  
ATOM   3061  HA  TRP A 205     -20.966  18.911 -20.254  1.00  0.83           H  
ATOM   3062 1HB  TRP A 205     -20.319  19.878 -17.466  1.00  0.83           H  
ATOM   3063 2HB  TRP A 205     -19.533  20.433 -18.931  1.00  0.83           H  
ATOM   3064  HD1 TRP A 205     -23.300  20.232 -17.866  1.00  0.83           H  
ATOM   3065  HE1 TRP A 205     -24.376  22.529 -18.315  1.00  0.83           H  
ATOM   3066  HE3 TRP A 205     -19.205  22.664 -19.756  1.00  0.83           H  
ATOM   3067  HZ2 TRP A 205     -23.567  25.055 -19.311  1.00  0.83           H  
ATOM   3068  HZ3 TRP A 205     -19.408  25.025 -20.437  1.00  0.83           H  
ATOM   3069  HH2 TRP A 205     -21.557  26.213 -20.216  1.00  0.83           H  
ATOM   3070  N   ALA A 206     -19.098  17.390 -20.218  1.00  0.85           N  
ATOM   3071  CA  ALA A 206     -18.002  16.440 -20.219  1.00  0.85           C  
ATOM   3072  C   ALA A 206     -16.946  16.830 -21.237  1.00  0.85           C  
ATOM   3073  O   ALA A 206     -16.951  16.288 -22.334  1.00  0.85           O  
ATOM   3074  CB  ALA A 206     -18.507  15.062 -20.536  1.00  0.85           C  
ATOM   3075  H   ALA A 206     -19.499  17.678 -21.117  1.00  0.85           H  
ATOM   3076  HA  ALA A 206     -17.565  16.415 -19.228  1.00  0.85           H  
ATOM   3077 1HB  ALA A 206     -17.677  14.373 -20.506  1.00  0.85           H  
ATOM   3078 2HB  ALA A 206     -19.257  14.766 -19.801  1.00  0.85           H  
ATOM   3079 3HB  ALA A 206     -18.940  15.079 -21.529  1.00  0.85           H  
ATOM   3080  N   PRO A 207     -16.022  17.756 -20.913  1.00  0.85           N  
ATOM   3081  CA  PRO A 207     -15.050  18.379 -21.814  1.00  0.85           C  
ATOM   3082  C   PRO A 207     -14.292  17.384 -22.692  1.00  0.85           C  
ATOM   3083  O   PRO A 207     -13.909  17.705 -23.814  1.00  0.85           O  
ATOM   3084  CB  PRO A 207     -14.092  19.040 -20.817  1.00  0.85           C  
ATOM   3085  CG  PRO A 207     -14.957  19.356 -19.614  1.00  0.85           C  
ATOM   3086  CD  PRO A 207     -15.898  18.196 -19.501  1.00  0.85           C  
ATOM   3087  HA  PRO A 207     -15.555  19.120 -22.440  1.00  0.85           H  
ATOM   3088 1HB  PRO A 207     -13.257  18.360 -20.582  1.00  0.85           H  
ATOM   3089 2HB  PRO A 207     -13.647  19.942 -21.269  1.00  0.85           H  
ATOM   3090 1HG  PRO A 207     -14.322  19.471 -18.722  1.00  0.85           H  
ATOM   3091 2HG  PRO A 207     -15.485  20.290 -19.742  1.00  0.85           H  
ATOM   3092 1HD  PRO A 207     -15.464  17.401 -18.871  1.00  0.85           H  
ATOM   3093 2HD  PRO A 207     -16.850  18.568 -19.106  1.00  0.85           H  
ATOM   3094  N   ALA A 208     -14.067  16.180 -22.174  1.00  0.85           N  
ATOM   3095  CA  ALA A 208     -13.375  15.111 -22.888  1.00  0.85           C  
ATOM   3096  C   ALA A 208     -14.111  14.663 -24.151  1.00  0.85           C  
ATOM   3097  O   ALA A 208     -13.509  14.099 -25.071  1.00  0.85           O  
ATOM   3098  CB  ALA A 208     -13.213  13.914 -21.988  1.00  0.85           C  
ATOM   3099  H   ALA A 208     -14.393  15.985 -21.241  1.00  0.85           H  
ATOM   3100  HA  ALA A 208     -12.394  15.485 -23.179  1.00  0.85           H  
ATOM   3101 1HB  ALA A 208     -12.674  13.132 -22.515  1.00  0.85           H  
ATOM   3102 2HB  ALA A 208     -12.657  14.202 -21.096  1.00  0.85           H  
ATOM   3103 3HB  ALA A 208     -14.193  13.550 -21.707  1.00  0.85           H  
ATOM   3104  N   ALA A 209     -15.428  14.812 -24.160  1.00  0.83           N  
ATOM   3105  CA  ALA A 209     -16.214  14.330 -25.275  1.00  0.83           C  
ATOM   3106  C   ALA A 209     -15.829  15.020 -26.580  1.00  0.83           C  
ATOM   3107  O   ALA A 209     -15.698  16.244 -26.643  1.00  0.83           O  
ATOM   3108  CB  ALA A 209     -17.698  14.550 -24.998  1.00  0.83           C  
ATOM   3109  H   ALA A 209     -15.891  15.306 -23.404  1.00  0.83           H  
ATOM   3110  HA  ALA A 209     -16.027  13.263 -25.380  1.00  0.83           H  
ATOM   3111 1HB  ALA A 209     -18.272  14.161 -25.814  1.00  0.83           H  
ATOM   3112 2HB  ALA A 209     -17.988  14.054 -24.090  1.00  0.83           H  
ATOM   3113 3HB  ALA A 209     -17.889  15.615 -24.891  1.00  0.83           H  
ATOM   3114  N   ARG A 210     -15.728  14.228 -27.645  1.00  0.80           N  
ATOM   3115  CA  ARG A 210     -15.481  14.731 -28.996  1.00  0.80           C  
ATOM   3116  C   ARG A 210     -16.759  14.655 -29.831  1.00  0.80           C  
ATOM   3117  O   ARG A 210     -16.761  14.950 -31.026  1.00  0.80           O  
ATOM   3118  CB  ARG A 210     -14.392  13.931 -29.694  1.00  0.80           C  
ATOM   3119  CG  ARG A 210     -12.932  14.368 -29.465  1.00  0.80           C  
ATOM   3120  CD  ARG A 210     -12.426  14.117 -28.069  1.00  0.80           C  
ATOM   3121  NE  ARG A 210     -10.983  14.389 -27.982  1.00  0.80           N  
ATOM   3122  CZ  ARG A 210     -10.224  14.377 -26.857  1.00  0.80           C  
ATOM   3123  NH1 ARG A 210     -10.742  14.130 -25.675  1.00  0.80           N  
ATOM   3124  NH2 ARG A 210      -8.925  14.624 -26.955  1.00  0.80           N  
ATOM   3125  H   ARG A 210     -15.776  13.223 -27.502  1.00  0.80           H  
ATOM   3126  HA  ARG A 210     -15.166  15.772 -28.931  1.00  0.80           H  
ATOM   3127 1HB  ARG A 210     -14.456  12.899 -29.393  1.00  0.80           H  
ATOM   3128 2HB  ARG A 210     -14.569  13.959 -30.767  1.00  0.80           H  
ATOM   3129 1HG  ARG A 210     -12.287  13.827 -30.157  1.00  0.80           H  
ATOM   3130 2HG  ARG A 210     -12.851  15.437 -29.659  1.00  0.80           H  
ATOM   3131 1HD  ARG A 210     -12.935  14.792 -27.386  1.00  0.80           H  
ATOM   3132 2HD  ARG A 210     -12.609  13.084 -27.768  1.00  0.80           H  
ATOM   3133  HE  ARG A 210     -10.509  14.589 -28.850  1.00  0.80           H  
ATOM   3134 1HH1 ARG A 210     -11.752  13.957 -25.564  1.00  0.80           H  
ATOM   3135 2HH1 ARG A 210     -10.150  14.140 -24.858  1.00  0.80           H  
ATOM   3136 1HH2 ARG A 210      -8.513  14.817 -27.857  1.00  0.80           H  
ATOM   3137 2HH2 ARG A 210      -8.350  14.619 -26.126  1.00  0.80           H  
ATOM   3138  N   CYS A 211     -17.838  14.227 -29.189  1.00  0.76           N  
ATOM   3139  CA  CYS A 211     -19.142  14.074 -29.821  1.00  0.76           C  
ATOM   3140  C   CYS A 211     -20.192  14.163 -28.748  1.00  0.76           C  
ATOM   3141  O   CYS A 211     -19.872  14.116 -27.563  1.00  0.76           O  
ATOM   3142  CB  CYS A 211     -19.319  12.705 -30.469  1.00  0.76           C  
ATOM   3143  SG  CYS A 211     -19.409  11.329 -29.282  1.00  0.76           S  
ATOM   3144  H   CYS A 211     -17.743  14.010 -28.209  1.00  0.76           H  
ATOM   3145  HA  CYS A 211     -19.297  14.867 -30.554  1.00  0.76           H  
ATOM   3146 1HB  CYS A 211     -20.244  12.690 -31.016  1.00  0.76           H  
ATOM   3147 2HB  CYS A 211     -18.506  12.515 -31.166  1.00  0.76           H  
ATOM   3148  HG  CYS A 211     -20.662  11.624 -28.856  1.00  0.76           H  
ATOM   3149  N   ALA A 212     -21.443  14.265 -29.136  1.00  0.73           N  
ATOM   3150  CA  ALA A 212     -22.501  14.218 -28.159  1.00  0.73           C  
ATOM   3151  C   ALA A 212     -22.867  12.756 -27.975  1.00  0.73           C  
ATOM   3152  O   ALA A 212     -22.681  11.947 -28.888  1.00  0.73           O  
ATOM   3153  CB  ALA A 212     -23.644  15.079 -28.603  1.00  0.73           C  
ATOM   3154  H   ALA A 212     -21.703  14.297 -30.122  1.00  0.73           H  
ATOM   3155  HA  ALA A 212     -22.135  14.582 -27.205  1.00  0.73           H  
ATOM   3156 1HB  ALA A 212     -24.448  15.007 -27.892  1.00  0.73           H  
ATOM   3157 2HB  ALA A 212     -23.298  16.104 -28.689  1.00  0.73           H  
ATOM   3158 3HB  ALA A 212     -23.975  14.760 -29.542  1.00  0.73           H  
ATOM   3159  N   LEU A 213     -23.371  12.397 -26.808  1.00  0.71           N  
ATOM   3160  CA  LEU A 213     -23.755  11.009 -26.585  1.00  0.71           C  
ATOM   3161  C   LEU A 213     -24.996  10.881 -25.691  1.00  0.71           C  
ATOM   3162  O   LEU A 213     -25.098  11.565 -24.675  1.00  0.71           O  
ATOM   3163  CB  LEU A 213     -22.548  10.307 -25.936  1.00  0.71           C  
ATOM   3164  CG  LEU A 213     -22.637   8.855 -25.608  1.00  0.71           C  
ATOM   3165  CD1 LEU A 213     -22.643   8.056 -26.849  1.00  0.71           C  
ATOM   3166  CD2 LEU A 213     -21.488   8.487 -24.711  1.00  0.71           C  
ATOM   3167  H   LEU A 213     -23.434  13.091 -26.063  1.00  0.71           H  
ATOM   3168  HA  LEU A 213     -23.977  10.545 -27.545  1.00  0.71           H  
ATOM   3169 1HB  LEU A 213     -21.697  10.421 -26.611  1.00  0.71           H  
ATOM   3170 2HB  LEU A 213     -22.309  10.825 -25.020  1.00  0.71           H  
ATOM   3171  HG  LEU A 213     -23.564   8.666 -25.124  1.00  0.71           H  
ATOM   3172 1HD1 LEU A 213     -22.733   7.000 -26.620  1.00  0.71           H  
ATOM   3173 2HD1 LEU A 213     -23.460   8.370 -27.410  1.00  0.71           H  
ATOM   3174 3HD1 LEU A 213     -21.724   8.233 -27.402  1.00  0.71           H  
ATOM   3175 1HD2 LEU A 213     -21.583   7.457 -24.479  1.00  0.71           H  
ATOM   3176 2HD2 LEU A 213     -20.541   8.668 -25.221  1.00  0.71           H  
ATOM   3177 3HD2 LEU A 213     -21.527   9.078 -23.796  1.00  0.71           H  
ATOM   3178  N   VAL A 214     -25.951  10.031 -26.075  1.00  0.71           N  
ATOM   3179  CA  VAL A 214     -27.096   9.763 -25.197  1.00  0.71           C  
ATOM   3180  C   VAL A 214     -26.905   8.387 -24.570  1.00  0.71           C  
ATOM   3181  O   VAL A 214     -26.669   7.397 -25.271  1.00  0.71           O  
ATOM   3182  CB  VAL A 214     -28.466   9.877 -25.911  1.00  0.71           C  
ATOM   3183  CG1 VAL A 214     -29.568   9.480 -24.962  1.00  0.71           C  
ATOM   3184  CG2 VAL A 214     -28.763  11.323 -26.276  1.00  0.71           C  
ATOM   3185  H   VAL A 214     -25.848   9.514 -26.951  1.00  0.71           H  
ATOM   3186  HA  VAL A 214     -27.100  10.500 -24.403  1.00  0.71           H  
ATOM   3187  HB  VAL A 214     -28.473   9.233 -26.780  1.00  0.71           H  
ATOM   3188 1HG1 VAL A 214     -30.533   9.564 -25.459  1.00  0.71           H  
ATOM   3189 2HG1 VAL A 214     -29.418   8.460 -24.635  1.00  0.71           H  
ATOM   3190 3HG1 VAL A 214     -29.542  10.145 -24.096  1.00  0.71           H  
ATOM   3191 1HG2 VAL A 214     -29.740  11.390 -26.751  1.00  0.71           H  
ATOM   3192 2HG2 VAL A 214     -28.770  11.903 -25.356  1.00  0.71           H  
ATOM   3193 3HG2 VAL A 214     -28.021  11.715 -26.931  1.00  0.71           H  
ATOM   3194  N   VAL A 215     -26.921   8.348 -23.231  1.00  0.75           N  
ATOM   3195  CA  VAL A 215     -26.617   7.119 -22.496  1.00  0.75           C  
ATOM   3196  C   VAL A 215     -27.684   6.762 -21.457  1.00  0.75           C  
ATOM   3197  O   VAL A 215     -28.043   7.592 -20.619  1.00  0.75           O  
ATOM   3198  CB  VAL A 215     -25.282   7.322 -21.737  1.00  0.75           C  
ATOM   3199  CG1 VAL A 215     -24.883   6.058 -20.999  1.00  0.75           C  
ATOM   3200  CG2 VAL A 215     -24.226   7.772 -22.671  1.00  0.75           C  
ATOM   3201  H   VAL A 215     -27.132   9.209 -22.724  1.00  0.75           H  
ATOM   3202  HA  VAL A 215     -26.527   6.296 -23.204  1.00  0.75           H  
ATOM   3203  HB  VAL A 215     -25.428   8.094 -20.979  1.00  0.75           H  
ATOM   3204 1HG1 VAL A 215     -23.960   6.230 -20.447  1.00  0.75           H  
ATOM   3205 2HG1 VAL A 215     -25.657   5.783 -20.308  1.00  0.75           H  
ATOM   3206 3HG1 VAL A 215     -24.733   5.250 -21.715  1.00  0.75           H  
ATOM   3207 1HG2 VAL A 215     -23.312   7.947 -22.125  1.00  0.75           H  
ATOM   3208 2HG2 VAL A 215     -24.064   7.011 -23.431  1.00  0.75           H  
ATOM   3209 3HG2 VAL A 215     -24.539   8.704 -23.130  1.00  0.75           H  
ATOM   3210  N   SER A 216     -28.200   5.536 -21.473  1.00  0.82           N  
ATOM   3211  CA  SER A 216     -29.155   5.188 -20.417  1.00  0.82           C  
ATOM   3212  C   SER A 216     -28.478   5.195 -19.072  1.00  0.82           C  
ATOM   3213  O   SER A 216     -27.345   4.740 -18.942  1.00  0.82           O  
ATOM   3214  CB  SER A 216     -29.771   3.836 -20.582  1.00  0.82           C  
ATOM   3215  OG  SER A 216     -30.609   3.553 -19.471  1.00  0.82           O  
ATOM   3216  H   SER A 216     -27.930   4.859 -22.191  1.00  0.82           H  
ATOM   3217  HA  SER A 216     -29.951   5.924 -20.396  1.00  0.82           H  
ATOM   3218 1HB  SER A 216     -30.333   3.799 -21.489  1.00  0.82           H  
ATOM   3219 2HB  SER A 216     -28.993   3.091 -20.641  1.00  0.82           H  
ATOM   3220  HG  SER A 216     -31.418   4.068 -19.612  1.00  0.82           H  
ATOM   3221  N   ARG A 217     -29.180   5.646 -18.049  1.00  0.92           N  
ATOM   3222  CA  ARG A 217     -28.609   5.596 -16.713  1.00  0.92           C  
ATOM   3223  C   ARG A 217     -28.889   4.320 -15.937  1.00  0.92           C  
ATOM   3224  O   ARG A 217     -28.575   4.239 -14.748  1.00  0.92           O  
ATOM   3225  CB  ARG A 217     -28.987   6.808 -15.901  1.00  0.92           C  
ATOM   3226  CG  ARG A 217     -28.343   8.050 -16.391  1.00  0.92           C  
ATOM   3227  CD  ARG A 217     -26.850   7.918 -16.195  1.00  0.92           C  
ATOM   3228  NE  ARG A 217     -26.496   7.698 -14.784  1.00  0.92           N  
ATOM   3229  CZ  ARG A 217     -26.326   8.664 -13.843  1.00  0.92           C  
ATOM   3230  NH1 ARG A 217     -26.485   9.935 -14.132  1.00  0.92           N  
ATOM   3231  NH2 ARG A 217     -25.987   8.322 -12.609  1.00  0.92           N  
ATOM   3232  H   ARG A 217     -30.112   6.038 -18.199  1.00  0.92           H  
ATOM   3233  HA  ARG A 217     -27.528   5.652 -16.829  1.00  0.92           H  
ATOM   3234 1HB  ARG A 217     -30.065   6.955 -15.948  1.00  0.92           H  
ATOM   3235 2HB  ARG A 217     -28.711   6.665 -14.860  1.00  0.92           H  
ATOM   3236 1HG  ARG A 217     -28.550   8.189 -17.457  1.00  0.92           H  
ATOM   3237 2HG  ARG A 217     -28.703   8.915 -15.830  1.00  0.92           H  
ATOM   3238 1HD  ARG A 217     -26.497   7.057 -16.762  1.00  0.92           H  
ATOM   3239 2HD  ARG A 217     -26.320   8.775 -16.544  1.00  0.92           H  
ATOM   3240  HE  ARG A 217     -26.353   6.742 -14.497  1.00  0.92           H  
ATOM   3241 1HH1 ARG A 217     -26.743  10.234 -15.081  1.00  0.92           H  
ATOM   3242 2HH1 ARG A 217     -26.338  10.636 -13.427  1.00  0.92           H  
ATOM   3243 1HH2 ARG A 217     -25.852   7.350 -12.372  1.00  0.92           H  
ATOM   3244 2HH2 ARG A 217     -25.848   9.040 -11.914  1.00  0.92           H  
ATOM   3245  N   ARG A 218     -29.487   3.316 -16.566  1.00  1.03           N  
ATOM   3246  CA  ARG A 218     -29.680   2.088 -15.813  1.00  1.03           C  
ATOM   3247  C   ARG A 218     -28.297   1.584 -15.359  1.00  1.03           C  
ATOM   3248  O   ARG A 218     -27.366   1.436 -16.155  1.00  1.03           O  
ATOM   3249  CB  ARG A 218     -30.417   1.056 -16.645  1.00  1.03           C  
ATOM   3250  CG  ARG A 218     -30.774  -0.226 -15.927  1.00  1.03           C  
ATOM   3251  CD  ARG A 218     -31.683  -1.075 -16.743  1.00  1.03           C  
ATOM   3252  NE  ARG A 218     -31.036  -1.565 -17.953  1.00  1.03           N  
ATOM   3253  CZ  ARG A 218     -31.630  -2.280 -18.905  1.00  1.03           C  
ATOM   3254  NH1 ARG A 218     -32.900  -2.632 -18.810  1.00  1.03           N  
ATOM   3255  NH2 ARG A 218     -30.907  -2.622 -19.936  1.00  1.03           N  
ATOM   3256  H   ARG A 218     -29.774   3.388 -17.548  1.00  1.03           H  
ATOM   3257  HA  ARG A 218     -30.281   2.305 -14.930  1.00  1.03           H  
ATOM   3258 1HB  ARG A 218     -31.339   1.492 -17.034  1.00  1.03           H  
ATOM   3259 2HB  ARG A 218     -29.813   0.790 -17.496  1.00  1.03           H  
ATOM   3260 1HG  ARG A 218     -29.862  -0.793 -15.747  1.00  1.03           H  
ATOM   3261 2HG  ARG A 218     -31.259   0.001 -14.979  1.00  1.03           H  
ATOM   3262 1HD  ARG A 218     -32.008  -1.933 -16.159  1.00  1.03           H  
ATOM   3263 2HD  ARG A 218     -32.552  -0.485 -17.042  1.00  1.03           H  
ATOM   3264  HE  ARG A 218     -30.040  -1.332 -18.133  1.00  1.03           H  
ATOM   3265 1HH1 ARG A 218     -33.441  -2.355 -18.003  1.00  1.03           H  
ATOM   3266 2HH1 ARG A 218     -33.327  -3.177 -19.547  1.00  1.03           H  
ATOM   3267 1HH2 ARG A 218     -29.914  -2.313 -19.948  1.00  1.03           H  
ATOM   3268 2HH2 ARG A 218     -31.306  -3.163 -20.686  1.00  1.03           H  
ATOM   3269  N   GLY A 219     -28.173   1.282 -14.068  1.00  1.09           N  
ATOM   3270  CA  GLY A 219     -26.898   0.869 -13.471  1.00  1.09           C  
ATOM   3271  C   GLY A 219     -26.248  -0.362 -14.095  1.00  1.09           C  
ATOM   3272  O   GLY A 219     -25.028  -0.487 -14.114  1.00  1.09           O  
ATOM   3273  H   GLY A 219     -28.974   1.404 -13.466  1.00  1.09           H  
ATOM   3274 1HA  GLY A 219     -26.200   1.706 -13.537  1.00  1.09           H  
ATOM   3275 2HA  GLY A 219     -27.051   0.690 -12.408  1.00  1.09           H  
ATOM   3276  N   GLY A 220     -27.050  -1.270 -14.620  1.00  1.10           N  
ATOM   3277  CA  GLY A 220     -26.502  -2.487 -15.199  1.00  1.10           C  
ATOM   3278  C   GLY A 220     -25.968  -2.327 -16.623  1.00  1.10           C  
ATOM   3279  O   GLY A 220     -25.464  -3.292 -17.193  1.00  1.10           O  
ATOM   3280  H   GLY A 220     -28.045  -1.120 -14.603  1.00  1.10           H  
ATOM   3281 1HA  GLY A 220     -25.702  -2.854 -14.557  1.00  1.10           H  
ATOM   3282 2HA  GLY A 220     -27.276  -3.253 -15.197  1.00  1.10           H  
ATOM   3283  N   ASP A 221     -26.098  -1.144 -17.225  1.00  1.05           N  
ATOM   3284  CA  ASP A 221     -25.646  -0.963 -18.600  1.00  1.05           C  
ATOM   3285  C   ASP A 221     -24.138  -0.737 -18.764  1.00  1.05           C  
ATOM   3286  O   ASP A 221     -23.524  -1.260 -19.707  1.00  1.05           O  
ATOM   3287  CB  ASP A 221     -26.396   0.184 -19.230  1.00  1.05           C  
ATOM   3288  CG  ASP A 221     -27.898  -0.130 -19.346  1.00  1.05           C  
ATOM   3289  OD1 ASP A 221     -28.283  -1.271 -19.145  1.00  1.05           O  
ATOM   3290  OD2 ASP A 221     -28.648   0.756 -19.619  1.00  1.05           O  
ATOM   3291  H   ASP A 221     -26.509  -0.351 -16.727  1.00  1.05           H  
ATOM   3292  HA  ASP A 221     -25.904  -1.868 -19.153  1.00  1.05           H  
ATOM   3293 1HB  ASP A 221     -26.276   1.082 -18.615  1.00  1.05           H  
ATOM   3294 2HB  ASP A 221     -25.985   0.396 -20.210  1.00  1.05           H  
ATOM   3295  N   SER A 222     -23.535   0.045 -17.861  1.00  0.96           N  
ATOM   3296  CA  SER A 222     -22.109   0.376 -17.969  1.00  0.96           C  
ATOM   3297  C   SER A 222     -21.470   0.665 -16.614  1.00  0.96           C  
ATOM   3298  O   SER A 222     -22.155   1.087 -15.673  1.00  0.96           O  
ATOM   3299  CB  SER A 222     -21.925   1.565 -18.878  1.00  0.96           C  
ATOM   3300  OG  SER A 222     -22.505   2.721 -18.330  1.00  0.96           O  
ATOM   3301  H   SER A 222     -24.081   0.419 -17.094  1.00  0.96           H  
ATOM   3302  HA  SER A 222     -21.588  -0.479 -18.401  1.00  0.96           H  
ATOM   3303 1HB  SER A 222     -20.872   1.716 -19.023  1.00  0.96           H  
ATOM   3304 2HB  SER A 222     -22.362   1.355 -19.853  1.00  0.96           H  
ATOM   3305  HG  SER A 222     -23.458   2.570 -18.308  1.00  0.96           H  
ATOM   3306  N   CYS A 223     -20.143   0.516 -16.555  1.00  0.87           N  
ATOM   3307  CA  CYS A 223     -19.425   0.650 -15.297  1.00  0.87           C  
ATOM   3308  C   CYS A 223     -17.940   1.025 -15.325  1.00  0.87           C  
ATOM   3309  O   CYS A 223     -17.148   0.516 -16.119  1.00  0.87           O  
ATOM   3310  CB  CYS A 223     -19.530  -0.688 -14.575  1.00  0.87           C  
ATOM   3311  SG  CYS A 223     -18.715  -0.736 -12.998  1.00  0.87           S  
ATOM   3312  H   CYS A 223     -19.628   0.219 -17.385  1.00  0.87           H  
ATOM   3313  HA  CYS A 223     -19.941   1.408 -14.714  1.00  0.87           H  
ATOM   3314 1HB  CYS A 223     -20.583  -0.915 -14.406  1.00  0.87           H  
ATOM   3315 2HB  CYS A 223     -19.130  -1.465 -15.200  1.00  0.87           H  
ATOM   3316  HG  CYS A 223     -19.249   0.408 -12.531  1.00  0.87           H  
ATOM   3317  N   LEU A 224     -17.566   1.909 -14.413  1.00  0.81           N  
ATOM   3318  CA  LEU A 224     -16.177   2.276 -14.181  1.00  0.81           C  
ATOM   3319  C   LEU A 224     -15.642   1.542 -12.974  1.00  0.81           C  
ATOM   3320  O   LEU A 224     -15.885   1.932 -11.836  1.00  0.81           O  
ATOM   3321  CB  LEU A 224     -16.080   3.751 -13.893  1.00  0.81           C  
ATOM   3322  CG  LEU A 224     -14.722   4.278 -13.559  1.00  0.81           C  
ATOM   3323  CD1 LEU A 224     -13.780   4.113 -14.766  1.00  0.81           C  
ATOM   3324  CD2 LEU A 224     -14.889   5.719 -13.090  1.00  0.81           C  
ATOM   3325  H   LEU A 224     -18.278   2.296 -13.807  1.00  0.81           H  
ATOM   3326  HA  LEU A 224     -15.574   2.008 -15.043  1.00  0.81           H  
ATOM   3327 1HB  LEU A 224     -16.423   4.292 -14.760  1.00  0.81           H  
ATOM   3328 2HB  LEU A 224     -16.728   3.961 -13.072  1.00  0.81           H  
ATOM   3329  HG  LEU A 224     -14.296   3.694 -12.743  1.00  0.81           H  
ATOM   3330 1HD1 LEU A 224     -12.791   4.495 -14.505  1.00  0.81           H  
ATOM   3331 2HD1 LEU A 224     -13.706   3.054 -15.027  1.00  0.81           H  
ATOM   3332 3HD1 LEU A 224     -14.163   4.665 -15.615  1.00  0.81           H  
ATOM   3333 1HD2 LEU A 224     -13.924   6.123 -12.815  1.00  0.81           H  
ATOM   3334 2HD2 LEU A 224     -15.317   6.316 -13.868  1.00  0.81           H  
ATOM   3335 3HD2 LEU A 224     -15.545   5.745 -12.228  1.00  0.81           H  
ATOM   3336  N   PHE A 225     -14.892   0.493 -13.210  1.00  0.77           N  
ATOM   3337  CA  PHE A 225     -14.409  -0.329 -12.128  1.00  0.77           C  
ATOM   3338  C   PHE A 225     -13.103   0.232 -11.620  1.00  0.77           C  
ATOM   3339  O   PHE A 225     -12.184   0.490 -12.402  1.00  0.77           O  
ATOM   3340  CB  PHE A 225     -14.236  -1.759 -12.595  1.00  0.77           C  
ATOM   3341  CG  PHE A 225     -13.776  -2.656 -11.557  1.00  0.77           C  
ATOM   3342  CD1 PHE A 225     -14.632  -3.135 -10.591  1.00  0.77           C  
ATOM   3343  CD2 PHE A 225     -12.474  -3.019 -11.533  1.00  0.77           C  
ATOM   3344  CE1 PHE A 225     -14.161  -3.992  -9.624  1.00  0.77           C  
ATOM   3345  CE2 PHE A 225     -11.990  -3.856 -10.583  1.00  0.77           C  
ATOM   3346  CZ  PHE A 225     -12.836  -4.357  -9.628  1.00  0.77           C  
ATOM   3347  H   PHE A 225     -14.647   0.251 -14.167  1.00  0.77           H  
ATOM   3348  HA  PHE A 225     -15.135  -0.309 -11.314  1.00  0.77           H  
ATOM   3349 1HB  PHE A 225     -15.187  -2.132 -12.971  1.00  0.77           H  
ATOM   3350 2HB  PHE A 225     -13.527  -1.789 -13.418  1.00  0.77           H  
ATOM   3351  HD1 PHE A 225     -15.678  -2.835 -10.606  1.00  0.77           H  
ATOM   3352  HD2 PHE A 225     -11.832  -2.627 -12.302  1.00  0.77           H  
ATOM   3353  HE1 PHE A 225     -14.834  -4.381  -8.861  1.00  0.77           H  
ATOM   3354  HE2 PHE A 225     -10.947  -4.130 -10.596  1.00  0.77           H  
ATOM   3355  HZ  PHE A 225     -12.460  -5.039  -8.874  1.00  0.77           H  
ATOM   3356  N   LEU A 226     -12.998   0.450 -10.326  1.00  0.76           N  
ATOM   3357  CA  LEU A 226     -11.761   1.014  -9.839  1.00  0.76           C  
ATOM   3358  C   LEU A 226     -10.859  -0.020  -9.179  1.00  0.76           C  
ATOM   3359  O   LEU A 226     -11.314  -0.904  -8.451  1.00  0.76           O  
ATOM   3360  CB  LEU A 226     -12.088   2.137  -8.855  1.00  0.76           C  
ATOM   3361  CG  LEU A 226     -12.936   3.277  -9.414  1.00  0.76           C  
ATOM   3362  CD1 LEU A 226     -13.216   4.258  -8.289  1.00  0.76           C  
ATOM   3363  CD2 LEU A 226     -12.207   3.927 -10.590  1.00  0.76           C  
ATOM   3364  H   LEU A 226     -13.762   0.242  -9.693  1.00  0.76           H  
ATOM   3365  HA  LEU A 226     -11.216   1.448 -10.675  1.00  0.76           H  
ATOM   3366 1HB  LEU A 226     -12.660   1.714  -8.032  1.00  0.76           H  
ATOM   3367 2HB  LEU A 226     -11.158   2.551  -8.462  1.00  0.76           H  
ATOM   3368  HG  LEU A 226     -13.902   2.888  -9.762  1.00  0.76           H  
ATOM   3369 1HD1 LEU A 226     -13.834   5.071  -8.664  1.00  0.76           H  
ATOM   3370 2HD1 LEU A 226     -13.748   3.734  -7.489  1.00  0.76           H  
ATOM   3371 3HD1 LEU A 226     -12.277   4.660  -7.905  1.00  0.76           H  
ATOM   3372 1HD2 LEU A 226     -12.808   4.743 -10.991  1.00  0.76           H  
ATOM   3373 2HD2 LEU A 226     -11.244   4.319 -10.255  1.00  0.76           H  
ATOM   3374 3HD2 LEU A 226     -12.044   3.184 -11.367  1.00  0.76           H  
ATOM   3375  N   GLY A 227      -9.567   0.118  -9.432  1.00  0.76           N  
ATOM   3376  CA  GLY A 227      -8.532  -0.663  -8.777  1.00  0.76           C  
ATOM   3377  C   GLY A 227      -8.051   0.163  -7.591  1.00  0.76           C  
ATOM   3378  O   GLY A 227      -8.051  -0.290  -6.446  1.00  0.76           O  
ATOM   3379  H   GLY A 227      -9.272   0.839 -10.080  1.00  0.76           H  
ATOM   3380 1HA  GLY A 227      -8.921  -1.626  -8.450  1.00  0.76           H  
ATOM   3381 2HA  GLY A 227      -7.709  -0.848  -9.468  1.00  0.76           H  
ATOM   3382  N   ARG A 228      -7.706   1.425  -7.877  1.00  0.77           N  
ATOM   3383  CA  ARG A 228      -7.268   2.368  -6.848  1.00  0.77           C  
ATOM   3384  C   ARG A 228      -7.739   3.791  -7.194  1.00  0.77           C  
ATOM   3385  O   ARG A 228      -7.641   4.239  -8.343  1.00  0.77           O  
ATOM   3386  CB  ARG A 228      -5.751   2.354  -6.657  1.00  0.77           C  
ATOM   3387  CG  ARG A 228      -5.285   3.121  -5.408  1.00  0.77           C  
ATOM   3388  CD  ARG A 228      -3.813   3.107  -5.194  1.00  0.77           C  
ATOM   3389  NE  ARG A 228      -3.457   3.869  -3.988  1.00  0.77           N  
ATOM   3390  CZ  ARG A 228      -3.206   3.341  -2.769  1.00  0.77           C  
ATOM   3391  NH1 ARG A 228      -3.214   2.043  -2.586  1.00  0.77           N  
ATOM   3392  NH2 ARG A 228      -2.951   4.141  -1.751  1.00  0.77           N  
ATOM   3393  H   ARG A 228      -7.758   1.725  -8.849  1.00  0.77           H  
ATOM   3394  HA  ARG A 228      -7.708   2.086  -5.898  1.00  0.77           H  
ATOM   3395 1HB  ARG A 228      -5.399   1.325  -6.575  1.00  0.77           H  
ATOM   3396 2HB  ARG A 228      -5.267   2.806  -7.526  1.00  0.77           H  
ATOM   3397 1HG  ARG A 228      -5.572   4.158  -5.497  1.00  0.77           H  
ATOM   3398 2HG  ARG A 228      -5.762   2.692  -4.528  1.00  0.77           H  
ATOM   3399 1HD  ARG A 228      -3.468   2.082  -5.070  1.00  0.77           H  
ATOM   3400 2HD  ARG A 228      -3.312   3.566  -6.049  1.00  0.77           H  
ATOM   3401  HE  ARG A 228      -3.489   4.884  -4.050  1.00  0.77           H  
ATOM   3402 1HH1 ARG A 228      -3.408   1.426  -3.358  1.00  0.77           H  
ATOM   3403 2HH1 ARG A 228      -3.035   1.665  -1.667  1.00  0.77           H  
ATOM   3404 1HH2 ARG A 228      -2.947   5.144  -1.889  1.00  0.77           H  
ATOM   3405 2HH2 ARG A 228      -2.760   3.752  -0.838  1.00  0.77           H  
ATOM   3406  N   ASP A 229      -8.228   4.519  -6.186  1.00  0.78           N  
ATOM   3407  CA  ASP A 229      -8.661   5.906  -6.374  1.00  0.78           C  
ATOM   3408  C   ASP A 229      -7.437   6.797  -6.532  1.00  0.78           C  
ATOM   3409  O   ASP A 229      -6.314   6.357  -6.286  1.00  0.78           O  
ATOM   3410  CB  ASP A 229      -9.510   6.387  -5.185  1.00  0.78           C  
ATOM   3411  CG  ASP A 229     -10.413   7.621  -5.495  1.00  0.78           C  
ATOM   3412  OD1 ASP A 229     -10.307   8.168  -6.577  1.00  0.78           O  
ATOM   3413  OD2 ASP A 229     -11.180   7.996  -4.633  1.00  0.78           O  
ATOM   3414  H   ASP A 229      -8.294   4.106  -5.267  1.00  0.78           H  
ATOM   3415  HA  ASP A 229      -9.259   5.971  -7.284  1.00  0.78           H  
ATOM   3416 1HB  ASP A 229     -10.144   5.580  -4.842  1.00  0.78           H  
ATOM   3417 2HB  ASP A 229      -8.843   6.653  -4.363  1.00  0.78           H  
ATOM   3418  N   VAL A 230      -7.647   8.046  -6.916  1.00  0.78           N  
ATOM   3419  CA  VAL A 230      -6.507   8.935  -7.106  1.00  0.78           C  
ATOM   3420  C   VAL A 230      -5.728   9.110  -5.814  1.00  0.78           C  
ATOM   3421  O   VAL A 230      -6.282   9.514  -4.790  1.00  0.78           O  
ATOM   3422  CB  VAL A 230      -6.963  10.330  -7.571  1.00  0.78           C  
ATOM   3423  CG1 VAL A 230      -5.750  11.300  -7.638  1.00  0.78           C  
ATOM   3424  CG2 VAL A 230      -7.621  10.232  -8.917  1.00  0.78           C  
ATOM   3425  H   VAL A 230      -8.610   8.347  -7.078  1.00  0.78           H  
ATOM   3426  HA  VAL A 230      -5.857   8.504  -7.864  1.00  0.78           H  
ATOM   3427  HB  VAL A 230      -7.677  10.730  -6.847  1.00  0.78           H  
ATOM   3428 1HG1 VAL A 230      -6.089  12.286  -7.957  1.00  0.78           H  
ATOM   3429 2HG1 VAL A 230      -5.284  11.381  -6.655  1.00  0.78           H  
ATOM   3430 3HG1 VAL A 230      -5.020  10.913  -8.354  1.00  0.78           H  
ATOM   3431 1HG2 VAL A 230      -7.942  11.209  -9.212  1.00  0.78           H  
ATOM   3432 2HG2 VAL A 230      -6.921   9.851  -9.647  1.00  0.78           H  
ATOM   3433 3HG2 VAL A 230      -8.485   9.565  -8.858  1.00  0.78           H  
ATOM   3434  N   SER A 231      -4.428   8.859  -5.894  1.00  0.79           N  
ATOM   3435  CA  SER A 231      -3.525   8.965  -4.759  1.00  0.79           C  
ATOM   3436  C   SER A 231      -2.278   9.753  -5.133  1.00  0.79           C  
ATOM   3437  O   SER A 231      -1.889   9.758  -6.303  1.00  0.79           O  
ATOM   3438  CB  SER A 231      -3.104   7.573  -4.336  1.00  0.79           C  
ATOM   3439  OG  SER A 231      -4.180   6.786  -3.919  1.00  0.79           O  
ATOM   3440  H   SER A 231      -4.073   8.502  -6.780  1.00  0.79           H  
ATOM   3441  HA  SER A 231      -4.035   9.479  -3.940  1.00  0.79           H  
ATOM   3442 1HB  SER A 231      -2.634   7.088  -5.183  1.00  0.79           H  
ATOM   3443 2HB  SER A 231      -2.375   7.648  -3.536  1.00  0.79           H  
ATOM   3444  HG  SER A 231      -4.786   6.725  -4.688  1.00  0.79           H  
ATOM   3445  N   ILE A 232      -1.624  10.388  -4.150  1.00  0.81           N  
ATOM   3446  CA  ILE A 232      -0.355  11.074  -4.433  1.00  0.81           C  
ATOM   3447  C   ILE A 232       0.906  10.465  -3.826  1.00  0.81           C  
ATOM   3448  O   ILE A 232       1.015  10.246  -2.614  1.00  0.81           O  
ATOM   3449  CB  ILE A 232      -0.425  12.575  -4.125  1.00  0.81           C  
ATOM   3450  CG1 ILE A 232      -1.406  13.170  -5.048  1.00  0.81           C  
ATOM   3451  CG2 ILE A 232       0.955  13.232  -4.277  1.00  0.81           C  
ATOM   3452  CD1 ILE A 232      -1.705  14.580  -4.838  1.00  0.81           C  
ATOM   3453  H   ILE A 232      -2.011  10.397  -3.209  1.00  0.81           H  
ATOM   3454  HA  ILE A 232      -0.225  11.025  -5.502  1.00  0.81           H  
ATOM   3455  HB  ILE A 232      -0.793  12.723  -3.105  1.00  0.81           H  
ATOM   3456 1HG1 ILE A 232      -0.994  13.038  -6.023  1.00  0.81           H  
ATOM   3457 2HG1 ILE A 232      -2.343  12.622  -4.986  1.00  0.81           H  
ATOM   3458 1HG2 ILE A 232       0.880  14.291  -4.064  1.00  0.81           H  
ATOM   3459 2HG2 ILE A 232       1.657  12.773  -3.581  1.00  0.81           H  
ATOM   3460 3HG2 ILE A 232       1.316  13.089  -5.295  1.00  0.81           H  
ATOM   3461 1HD1 ILE A 232      -2.392  14.896  -5.591  1.00  0.81           H  
ATOM   3462 2HD1 ILE A 232      -2.143  14.711  -3.864  1.00  0.81           H  
ATOM   3463 3HD1 ILE A 232      -0.795  15.159  -4.924  1.00  0.81           H  
ATOM   3464  N   GLY A 233       1.862  10.183  -4.716  1.00  0.83           N  
ATOM   3465  CA  GLY A 233       3.140   9.587  -4.365  1.00  0.83           C  
ATOM   3466  C   GLY A 233       4.300  10.504  -4.683  1.00  0.83           C  
ATOM   3467  O   GLY A 233       4.104  11.681  -4.984  1.00  0.83           O  
ATOM   3468  H   GLY A 233       1.681  10.421  -5.690  1.00  0.83           H  
ATOM   3469 1HA  GLY A 233       3.151   9.345  -3.303  1.00  0.83           H  
ATOM   3470 2HA  GLY A 233       3.266   8.657  -4.908  1.00  0.83           H  
ATOM   3471  N   TYR A 234       5.514   9.942  -4.629  1.00  0.85           N  
ATOM   3472  CA  TYR A 234       6.763  10.672  -4.859  1.00  0.85           C  
ATOM   3473  C   TYR A 234       7.650  10.053  -5.927  1.00  0.85           C  
ATOM   3474  O   TYR A 234       7.760   8.831  -6.014  1.00  0.85           O  
ATOM   3475  CB  TYR A 234       7.507  10.762  -3.537  1.00  0.85           C  
ATOM   3476  CG  TYR A 234       6.775  11.609  -2.578  1.00  0.85           C  
ATOM   3477  CD1 TYR A 234       5.709  11.097  -1.876  1.00  0.85           C  
ATOM   3478  CD2 TYR A 234       7.173  12.888  -2.386  1.00  0.85           C  
ATOM   3479  CE1 TYR A 234       5.017  11.883  -0.999  1.00  0.85           C  
ATOM   3480  CE2 TYR A 234       6.508  13.665  -1.507  1.00  0.85           C  
ATOM   3481  CZ  TYR A 234       5.420  13.176  -0.812  1.00  0.85           C  
ATOM   3482  OH  TYR A 234       4.748  13.963   0.070  1.00  0.85           O  
ATOM   3483  H   TYR A 234       5.573   8.964  -4.389  1.00  0.85           H  
ATOM   3484  HA  TYR A 234       6.525  11.669  -5.168  1.00  0.85           H  
ATOM   3485 1HB  TYR A 234       7.631   9.766  -3.100  1.00  0.85           H  
ATOM   3486 2HB  TYR A 234       8.498  11.189  -3.695  1.00  0.85           H  
ATOM   3487  HD1 TYR A 234       5.407  10.062  -2.033  1.00  0.85           H  
ATOM   3488  HD2 TYR A 234       8.029  13.285  -2.935  1.00  0.85           H  
ATOM   3489  HE1 TYR A 234       4.166  11.480  -0.454  1.00  0.85           H  
ATOM   3490  HE2 TYR A 234       6.840  14.654  -1.364  1.00  0.85           H  
ATOM   3491  HH  TYR A 234       4.158  13.420   0.597  1.00  0.85           H  
ATOM   3492  N   LEU A 235       8.299  10.899  -6.724  1.00  0.87           N  
ATOM   3493  CA  LEU A 235       9.226  10.406  -7.736  1.00  0.87           C  
ATOM   3494  C   LEU A 235      10.678  10.686  -7.361  1.00  0.87           C  
ATOM   3495  O   LEU A 235      11.533   9.802  -7.453  1.00  0.87           O  
ATOM   3496  CB  LEU A 235       8.938  11.055  -9.099  1.00  0.87           C  
ATOM   3497  CG  LEU A 235       7.573  10.781  -9.687  1.00  0.87           C  
ATOM   3498  CD1 LEU A 235       7.397  11.491 -10.988  1.00  0.87           C  
ATOM   3499  CD2 LEU A 235       7.397   9.284  -9.870  1.00  0.87           C  
ATOM   3500  H   LEU A 235       8.161  11.902  -6.620  1.00  0.87           H  
ATOM   3501  HA  LEU A 235       9.100   9.329  -7.828  1.00  0.87           H  
ATOM   3502 1HB  LEU A 235       9.042  12.134  -8.991  1.00  0.87           H  
ATOM   3503 2HB  LEU A 235       9.687  10.713  -9.811  1.00  0.87           H  
ATOM   3504  HG  LEU A 235       6.839  11.182  -9.027  1.00  0.87           H  
ATOM   3505 1HD1 LEU A 235       6.400  11.287 -11.364  1.00  0.87           H  
ATOM   3506 2HD1 LEU A 235       7.515  12.546 -10.849  1.00  0.87           H  
ATOM   3507 3HD1 LEU A 235       8.136  11.135 -11.702  1.00  0.87           H  
ATOM   3508 1HD2 LEU A 235       6.411   9.084 -10.279  1.00  0.87           H  
ATOM   3509 2HD2 LEU A 235       8.155   8.911 -10.556  1.00  0.87           H  
ATOM   3510 3HD2 LEU A 235       7.501   8.780  -8.907  1.00  0.87           H  
ATOM   3511  N   SER A 236      10.958  11.925  -6.950  1.00  0.89           N  
ATOM   3512  CA  SER A 236      12.329  12.316  -6.609  1.00  0.89           C  
ATOM   3513  C   SER A 236      12.385  13.642  -5.867  1.00  0.89           C  
ATOM   3514  O   SER A 236      11.417  14.400  -5.848  1.00  0.89           O  
ATOM   3515  CB  SER A 236      13.191  12.410  -7.857  1.00  0.89           C  
ATOM   3516  OG  SER A 236      12.793  13.475  -8.668  1.00  0.89           O  
ATOM   3517  H   SER A 236      10.200  12.602  -6.871  1.00  0.89           H  
ATOM   3518  HA  SER A 236      12.749  11.550  -5.955  1.00  0.89           H  
ATOM   3519 1HB  SER A 236      14.231  12.546  -7.565  1.00  0.89           H  
ATOM   3520 2HB  SER A 236      13.137  11.483  -8.421  1.00  0.89           H  
ATOM   3521  HG  SER A 236      12.912  14.266  -8.134  1.00  0.89           H  
ATOM   3522  N   HIS A 237      13.533  13.957  -5.294  1.00  0.89           N  
ATOM   3523  CA  HIS A 237      13.691  15.268  -4.678  1.00  0.89           C  
ATOM   3524  C   HIS A 237      15.141  15.707  -4.616  1.00  0.89           C  
ATOM   3525  O   HIS A 237      16.060  14.908  -4.812  1.00  0.89           O  
ATOM   3526  CB  HIS A 237      13.049  15.317  -3.288  1.00  0.89           C  
ATOM   3527  CG  HIS A 237      13.613  14.402  -2.249  1.00  0.89           C  
ATOM   3528  ND1 HIS A 237      13.226  13.078  -2.125  1.00  0.89           N  
ATOM   3529  CD2 HIS A 237      14.507  14.627  -1.257  1.00  0.89           C  
ATOM   3530  CE1 HIS A 237      13.865  12.528  -1.104  1.00  0.89           C  
ATOM   3531  NE2 HIS A 237      14.646  13.444  -0.559  1.00  0.89           N  
ATOM   3532  H   HIS A 237      14.305  13.304  -5.301  1.00  0.89           H  
ATOM   3533  HA  HIS A 237      13.176  16.013  -5.286  1.00  0.89           H  
ATOM   3534 1HB  HIS A 237      13.126  16.338  -2.902  1.00  0.89           H  
ATOM   3535 2HB  HIS A 237      11.992  15.097  -3.377  1.00  0.89           H  
ATOM   3536  HD2 HIS A 237      15.012  15.574  -1.049  1.00  0.89           H  
ATOM   3537  HE1 HIS A 237      13.755  11.495  -0.764  1.00  0.89           H  
ATOM   3538  HE2 HIS A 237      15.244  13.303   0.241  1.00  0.89           H  
ATOM   3539  N   ASP A 238      15.325  16.987  -4.335  1.00  0.87           N  
ATOM   3540  CA  ASP A 238      16.643  17.587  -4.225  1.00  0.87           C  
ATOM   3541  C   ASP A 238      16.631  18.606  -3.081  1.00  0.87           C  
ATOM   3542  O   ASP A 238      15.690  18.637  -2.283  1.00  0.87           O  
ATOM   3543  CB  ASP A 238      17.027  18.204  -5.592  1.00  0.87           C  
ATOM   3544  CG  ASP A 238      16.125  19.364  -6.011  1.00  0.87           C  
ATOM   3545  OD1 ASP A 238      15.926  20.212  -5.209  1.00  0.87           O  
ATOM   3546  OD2 ASP A 238      15.593  19.383  -7.084  1.00  0.87           O  
ATOM   3547  H   ASP A 238      14.498  17.577  -4.219  1.00  0.87           H  
ATOM   3548  HA  ASP A 238      17.366  16.808  -3.981  1.00  0.87           H  
ATOM   3549 1HB  ASP A 238      18.059  18.546  -5.566  1.00  0.87           H  
ATOM   3550 2HB  ASP A 238      16.967  17.429  -6.359  1.00  0.87           H  
ATOM   3551  N   ALA A 239      17.691  19.400  -2.967  1.00  0.84           N  
ATOM   3552  CA  ALA A 239      17.821  20.410  -1.917  1.00  0.84           C  
ATOM   3553  C   ALA A 239      16.715  21.481  -1.935  1.00  0.84           C  
ATOM   3554  O   ALA A 239      16.427  22.084  -0.900  1.00  0.84           O  
ATOM   3555  CB  ALA A 239      19.161  21.104  -2.046  1.00  0.84           C  
ATOM   3556  H   ALA A 239      18.430  19.317  -3.646  1.00  0.84           H  
ATOM   3557  HA  ALA A 239      17.774  19.898  -0.958  1.00  0.84           H  
ATOM   3558 1HB  ALA A 239      19.273  21.826  -1.238  1.00  0.84           H  
ATOM   3559 2HB  ALA A 239      19.961  20.367  -1.989  1.00  0.84           H  
ATOM   3560 3HB  ALA A 239      19.209  21.619  -3.003  1.00  0.84           H  
ATOM   3561  N   GLN A 240      16.174  21.784  -3.117  1.00  0.81           N  
ATOM   3562  CA  GLN A 240      15.189  22.849  -3.273  1.00  0.81           C  
ATOM   3563  C   GLN A 240      13.766  22.405  -3.646  1.00  0.81           C  
ATOM   3564  O   GLN A 240      12.803  23.046  -3.203  1.00  0.81           O  
ATOM   3565  CB  GLN A 240      15.681  23.837  -4.329  1.00  0.81           C  
ATOM   3566  CG  GLN A 240      17.010  24.513  -3.986  1.00  0.81           C  
ATOM   3567  CD  GLN A 240      16.930  25.370  -2.732  1.00  0.81           C  
ATOM   3568  OE1 GLN A 240      16.074  26.254  -2.627  1.00  0.81           O  
ATOM   3569  NE2 GLN A 240      17.824  25.120  -1.779  1.00  0.81           N  
ATOM   3570  H   GLN A 240      16.411  21.220  -3.927  1.00  0.81           H  
ATOM   3571  HA  GLN A 240      15.121  23.374  -2.323  1.00  0.81           H  
ATOM   3572 1HB  GLN A 240      15.808  23.305  -5.276  1.00  0.81           H  
ATOM   3573 2HB  GLN A 240      14.931  24.609  -4.484  1.00  0.81           H  
ATOM   3574 1HG  GLN A 240      17.765  23.745  -3.827  1.00  0.81           H  
ATOM   3575 2HG  GLN A 240      17.302  25.153  -4.818  1.00  0.81           H  
ATOM   3576 1HE2 GLN A 240      17.814  25.653  -0.932  1.00  0.81           H  
ATOM   3577 2HE2 GLN A 240      18.502  24.398  -1.902  1.00  0.81           H  
ATOM   3578  N   THR A 241      13.613  21.344  -4.452  1.00  0.78           N  
ATOM   3579  CA  THR A 241      12.281  20.942  -4.922  1.00  0.78           C  
ATOM   3580  C   THR A 241      11.908  19.487  -4.647  1.00  0.78           C  
ATOM   3581  O   THR A 241      12.755  18.632  -4.359  1.00  0.78           O  
ATOM   3582  CB  THR A 241      12.118  21.187  -6.449  1.00  0.78           C  
ATOM   3583  OG1 THR A 241      12.988  20.315  -7.239  1.00  0.78           O  
ATOM   3584  CG2 THR A 241      12.430  22.634  -6.783  1.00  0.78           C  
ATOM   3585  H   THR A 241      14.438  20.852  -4.785  1.00  0.78           H  
ATOM   3586  HA  THR A 241      11.546  21.549  -4.409  1.00  0.78           H  
ATOM   3587  HB  THR A 241      11.089  20.986  -6.721  1.00  0.78           H  
ATOM   3588  HG1 THR A 241      13.938  20.301  -6.936  1.00  0.78           H  
ATOM   3589 1HG2 THR A 241      12.283  22.796  -7.848  1.00  0.78           H  
ATOM   3590 2HG2 THR A 241      11.766  23.288  -6.218  1.00  0.78           H  
ATOM   3591 3HG2 THR A 241      13.464  22.853  -6.525  1.00  0.78           H  
ATOM   3592  N   VAL A 242      10.604  19.205  -4.761  1.00  0.76           N  
ATOM   3593  CA  VAL A 242      10.107  17.842  -4.627  1.00  0.76           C  
ATOM   3594  C   VAL A 242       9.213  17.498  -5.815  1.00  0.76           C  
ATOM   3595  O   VAL A 242       8.286  18.251  -6.141  1.00  0.76           O  
ATOM   3596  CB  VAL A 242       9.258  17.689  -3.355  1.00  0.76           C  
ATOM   3597  CG1 VAL A 242       8.824  16.228  -3.188  1.00  0.76           C  
ATOM   3598  CG2 VAL A 242       9.994  18.226  -2.197  1.00  0.76           C  
ATOM   3599  H   VAL A 242       9.943  19.959  -4.948  1.00  0.76           H  
ATOM   3600  HA  VAL A 242      10.947  17.148  -4.604  1.00  0.76           H  
ATOM   3601  HB  VAL A 242       8.349  18.260  -3.473  1.00  0.76           H  
ATOM   3602 1HG1 VAL A 242       8.209  16.141  -2.314  1.00  0.76           H  
ATOM   3603 2HG1 VAL A 242       8.265  15.897  -4.052  1.00  0.76           H  
ATOM   3604 3HG1 VAL A 242       9.701  15.599  -3.072  1.00  0.76           H  
ATOM   3605 1HG2 VAL A 242       9.382  18.147  -1.306  1.00  0.76           H  
ATOM   3606 2HG2 VAL A 242      10.921  17.679  -2.066  1.00  0.76           H  
ATOM   3607 3HG2 VAL A 242      10.206  19.265  -2.390  1.00  0.76           H  
ATOM   3608  N   THR A 243       9.457  16.356  -6.450  1.00  0.74           N  
ATOM   3609  CA  THR A 243       8.593  15.935  -7.541  1.00  0.74           C  
ATOM   3610  C   THR A 243       7.754  14.761  -7.076  1.00  0.74           C  
ATOM   3611  O   THR A 243       8.270  13.737  -6.598  1.00  0.74           O  
ATOM   3612  CB  THR A 243       9.357  15.600  -8.828  1.00  0.74           C  
ATOM   3613  OG1 THR A 243      10.055  16.774  -9.288  1.00  0.74           O  
ATOM   3614  CG2 THR A 243       8.364  15.166  -9.895  1.00  0.74           C  
ATOM   3615  H   THR A 243      10.227  15.756  -6.163  1.00  0.74           H  
ATOM   3616  HA  THR A 243       7.909  16.744  -7.783  1.00  0.74           H  
ATOM   3617  HB  THR A 243      10.074  14.799  -8.631  1.00  0.74           H  
ATOM   3618  HG1 THR A 243       9.435  17.397  -9.662  1.00  0.74           H  
ATOM   3619 1HG2 THR A 243       8.890  14.924 -10.814  1.00  0.74           H  
ATOM   3620 2HG2 THR A 243       7.828  14.297  -9.539  1.00  0.74           H  
ATOM   3621 3HG2 THR A 243       7.656  15.970 -10.083  1.00  0.74           H  
ATOM   3622  N   LEU A 244       6.456  14.958  -7.218  1.00  0.73           N  
ATOM   3623  CA  LEU A 244       5.405  14.082  -6.757  1.00  0.73           C  
ATOM   3624  C   LEU A 244       4.576  13.609  -7.910  1.00  0.73           C  
ATOM   3625  O   LEU A 244       4.773  14.060  -9.036  1.00  0.73           O  
ATOM   3626  CB  LEU A 244       4.491  14.826  -5.799  1.00  0.73           C  
ATOM   3627  CG  LEU A 244       5.070  15.269  -4.493  1.00  0.73           C  
ATOM   3628  CD1 LEU A 244       5.565  16.687  -4.637  1.00  0.73           C  
ATOM   3629  CD2 LEU A 244       4.018  15.156  -3.417  1.00  0.73           C  
ATOM   3630  H   LEU A 244       6.171  15.819  -7.681  1.00  0.73           H  
ATOM   3631  HA  LEU A 244       5.839  13.235  -6.275  1.00  0.73           H  
ATOM   3632 1HB  LEU A 244       4.204  15.721  -6.312  1.00  0.73           H  
ATOM   3633 2HB  LEU A 244       3.611  14.223  -5.599  1.00  0.73           H  
ATOM   3634  HG  LEU A 244       5.916  14.645  -4.243  1.00  0.73           H  
ATOM   3635 1HD1 LEU A 244       5.996  17.014  -3.699  1.00  0.73           H  
ATOM   3636 2HD1 LEU A 244       6.313  16.742  -5.416  1.00  0.73           H  
ATOM   3637 3HD1 LEU A 244       4.739  17.337  -4.897  1.00  0.73           H  
ATOM   3638 1HD2 LEU A 244       4.423  15.476  -2.469  1.00  0.73           H  
ATOM   3639 2HD2 LEU A 244       3.176  15.774  -3.668  1.00  0.73           H  
ATOM   3640 3HD2 LEU A 244       3.699  14.114  -3.344  1.00  0.73           H  
ATOM   3641  N   TYR A 245       3.675  12.675  -7.665  1.00  0.72           N  
ATOM   3642  CA  TYR A 245       2.797  12.304  -8.761  1.00  0.72           C  
ATOM   3643  C   TYR A 245       1.411  11.897  -8.333  1.00  0.72           C  
ATOM   3644  O   TYR A 245       1.226  11.329  -7.261  1.00  0.72           O  
ATOM   3645  CB  TYR A 245       3.416  11.149  -9.532  1.00  0.72           C  
ATOM   3646  CG  TYR A 245       3.530   9.818  -8.776  1.00  0.72           C  
ATOM   3647  CD1 TYR A 245       2.525   8.901  -8.863  1.00  0.72           C  
ATOM   3648  CD2 TYR A 245       4.646   9.501  -8.054  1.00  0.72           C  
ATOM   3649  CE1 TYR A 245       2.664   7.670  -8.274  1.00  0.72           C  
ATOM   3650  CE2 TYR A 245       4.778   8.268  -7.476  1.00  0.72           C  
ATOM   3651  CZ  TYR A 245       3.802   7.362  -7.604  1.00  0.72           C  
ATOM   3652  OH  TYR A 245       3.945   6.127  -7.061  1.00  0.72           O  
ATOM   3653  H   TYR A 245       3.598  12.284  -6.726  1.00  0.72           H  
ATOM   3654  HA  TYR A 245       2.679  13.166  -9.417  1.00  0.72           H  
ATOM   3655 1HB  TYR A 245       2.827  10.978 -10.433  1.00  0.72           H  
ATOM   3656 2HB  TYR A 245       4.412  11.433  -9.857  1.00  0.72           H  
ATOM   3657  HD1 TYR A 245       1.627   9.143  -9.415  1.00  0.72           H  
ATOM   3658  HD2 TYR A 245       5.430  10.203  -7.947  1.00  0.72           H  
ATOM   3659  HE1 TYR A 245       1.884   6.927  -8.352  1.00  0.72           H  
ATOM   3660  HE2 TYR A 245       5.676   8.013  -6.924  1.00  0.72           H  
ATOM   3661  HH  TYR A 245       3.215   5.562  -7.355  1.00  0.72           H  
ATOM   3662  N   LEU A 246       0.446  12.075  -9.230  1.00  0.71           N  
ATOM   3663  CA  LEU A 246      -0.903  11.586  -8.971  1.00  0.71           C  
ATOM   3664  C   LEU A 246      -1.108  10.317  -9.766  1.00  0.71           C  
ATOM   3665  O   LEU A 246      -0.791  10.269 -10.959  1.00  0.71           O  
ATOM   3666  CB  LEU A 246      -1.996  12.574  -9.377  1.00  0.71           C  
ATOM   3667  CG  LEU A 246      -2.301  13.735  -8.495  1.00  0.71           C  
ATOM   3668  CD1 LEU A 246      -1.141  14.587  -8.420  1.00  0.71           C  
ATOM   3669  CD2 LEU A 246      -3.433  14.492  -9.029  1.00  0.71           C  
ATOM   3670  H   LEU A 246       0.650  12.572 -10.100  1.00  0.71           H  
ATOM   3671  HA  LEU A 246      -1.007  11.358  -7.916  1.00  0.71           H  
ATOM   3672 1HB  LEU A 246      -1.812  12.935 -10.393  1.00  0.71           H  
ATOM   3673 2HB  LEU A 246      -2.902  12.014  -9.355  1.00  0.71           H  
ATOM   3674  HG  LEU A 246      -2.564  13.381  -7.522  1.00  0.71           H  
ATOM   3675 1HD1 LEU A 246      -1.344  15.440  -7.776  1.00  0.71           H  
ATOM   3676 2HD1 LEU A 246      -0.346  14.006  -8.026  1.00  0.71           H  
ATOM   3677 3HD1 LEU A 246      -0.878  14.932  -9.400  1.00  0.71           H  
ATOM   3678 1HD2 LEU A 246      -3.616  15.324  -8.360  1.00  0.71           H  
ATOM   3679 2HD2 LEU A 246      -3.191  14.860 -10.019  1.00  0.71           H  
ATOM   3680 3HD2 LEU A 246      -4.311  13.856  -9.081  1.00  0.71           H  
ATOM   3681  N   GLU A 247      -1.642   9.298  -9.113  1.00  0.70           N  
ATOM   3682  CA  GLU A 247      -1.856   8.010  -9.758  1.00  0.70           C  
ATOM   3683  C   GLU A 247      -3.199   7.398  -9.453  1.00  0.70           C  
ATOM   3684  O   GLU A 247      -3.705   7.477  -8.330  1.00  0.70           O  
ATOM   3685  CB  GLU A 247      -0.749   7.025  -9.376  1.00  0.70           C  
ATOM   3686  CG  GLU A 247      -0.845   5.638 -10.005  1.00  0.70           C  
ATOM   3687  CD  GLU A 247       0.349   4.778  -9.690  1.00  0.70           C  
ATOM   3688  OE1 GLU A 247       1.435   5.114 -10.127  1.00  0.70           O  
ATOM   3689  OE2 GLU A 247       0.195   3.795  -9.007  1.00  0.70           O  
ATOM   3690  H   GLU A 247      -1.862   9.416  -8.126  1.00  0.70           H  
ATOM   3691  HA  GLU A 247      -1.809   8.166 -10.831  1.00  0.70           H  
ATOM   3692 1HB  GLU A 247       0.179   7.432  -9.720  1.00  0.70           H  
ATOM   3693 2HB  GLU A 247      -0.694   6.925  -8.291  1.00  0.70           H  
ATOM   3694 1HG  GLU A 247      -1.736   5.138  -9.634  1.00  0.70           H  
ATOM   3695 2HG  GLU A 247      -0.946   5.745 -11.086  1.00  0.70           H  
ATOM   3696  N   GLU A 248      -3.770   6.792 -10.485  1.00  0.69           N  
ATOM   3697  CA  GLU A 248      -5.052   6.103 -10.393  1.00  0.69           C  
ATOM   3698  C   GLU A 248      -5.016   4.802 -11.182  1.00  0.69           C  
ATOM   3699  O   GLU A 248      -4.216   4.656 -12.111  1.00  0.69           O  
ATOM   3700  CB  GLU A 248      -6.136   7.010 -10.953  1.00  0.69           C  
ATOM   3701  CG  GLU A 248      -5.929   7.324 -12.413  1.00  0.69           C  
ATOM   3702  CD  GLU A 248      -6.896   8.312 -12.951  1.00  0.69           C  
ATOM   3703  OE1 GLU A 248      -7.662   8.838 -12.193  1.00  0.69           O  
ATOM   3704  OE2 GLU A 248      -6.859   8.562 -14.126  1.00  0.69           O  
ATOM   3705  H   GLU A 248      -3.270   6.824 -11.378  1.00  0.69           H  
ATOM   3706  HA  GLU A 248      -5.263   5.873  -9.346  1.00  0.69           H  
ATOM   3707 1HB  GLU A 248      -7.116   6.546 -10.822  1.00  0.69           H  
ATOM   3708 2HB  GLU A 248      -6.130   7.936 -10.409  1.00  0.69           H  
ATOM   3709 1HG  GLU A 248      -4.919   7.719 -12.524  1.00  0.69           H  
ATOM   3710 2HG  GLU A 248      -5.991   6.400 -12.988  1.00  0.69           H  
ATOM   3711  N   SER A 249      -5.913   3.867 -10.851  1.00  0.70           N  
ATOM   3712  CA  SER A 249      -5.995   2.615 -11.603  1.00  0.70           C  
ATOM   3713  C   SER A 249      -7.436   2.203 -11.858  1.00  0.70           C  
ATOM   3714  O   SER A 249      -8.194   2.011 -10.900  1.00  0.70           O  
ATOM   3715  CB  SER A 249      -5.301   1.502 -10.860  1.00  0.70           C  
ATOM   3716  OG  SER A 249      -5.418   0.296 -11.557  1.00  0.70           O  
ATOM   3717  H   SER A 249      -6.540   4.028 -10.059  1.00  0.70           H  
ATOM   3718  HA  SER A 249      -5.501   2.766 -12.542  1.00  0.70           H  
ATOM   3719 1HB  SER A 249      -4.255   1.749 -10.698  1.00  0.70           H  
ATOM   3720 2HB  SER A 249      -5.757   1.395  -9.886  1.00  0.70           H  
ATOM   3721  HG  SER A 249      -6.243   0.378 -12.058  1.00  0.70           H  
ATOM   3722  N   PHE A 250      -7.818   2.069 -13.134  1.00  0.71           N  
ATOM   3723  CA  PHE A 250      -9.224   1.783 -13.456  1.00  0.71           C  
ATOM   3724  C   PHE A 250      -9.491   1.030 -14.759  1.00  0.71           C  
ATOM   3725  O   PHE A 250      -8.660   0.984 -15.665  1.00  0.71           O  
ATOM   3726  CB  PHE A 250      -9.987   3.100 -13.587  1.00  0.71           C  
ATOM   3727  CG  PHE A 250      -9.478   3.933 -14.743  1.00  0.71           C  
ATOM   3728  CD1 PHE A 250     -10.030   3.790 -16.015  1.00  0.71           C  
ATOM   3729  CD2 PHE A 250      -8.457   4.856 -14.566  1.00  0.71           C  
ATOM   3730  CE1 PHE A 250      -9.564   4.537 -17.077  1.00  0.71           C  
ATOM   3731  CE2 PHE A 250      -7.997   5.611 -15.627  1.00  0.71           C  
ATOM   3732  CZ  PHE A 250      -8.545   5.452 -16.887  1.00  0.71           C  
ATOM   3733  H   PHE A 250      -7.122   2.213 -13.871  1.00  0.71           H  
ATOM   3734  HA  PHE A 250      -9.645   1.193 -12.641  1.00  0.71           H  
ATOM   3735 1HB  PHE A 250     -11.048   2.897 -13.739  1.00  0.71           H  
ATOM   3736 2HB  PHE A 250      -9.888   3.683 -12.672  1.00  0.71           H  
ATOM   3737  HD1 PHE A 250     -10.835   3.072 -16.163  1.00  0.71           H  
ATOM   3738  HD2 PHE A 250      -8.017   4.990 -13.575  1.00  0.71           H  
ATOM   3739  HE1 PHE A 250     -10.002   4.405 -18.056  1.00  0.71           H  
ATOM   3740  HE2 PHE A 250      -7.201   6.336 -15.459  1.00  0.71           H  
ATOM   3741  HZ  PHE A 250      -8.179   6.048 -17.722  1.00  0.71           H  
ATOM   3742  N   THR A 251     -10.689   0.457 -14.849  1.00  0.74           N  
ATOM   3743  CA  THR A 251     -11.169  -0.147 -16.084  1.00  0.74           C  
ATOM   3744  C   THR A 251     -12.558   0.332 -16.415  1.00  0.74           C  
ATOM   3745  O   THR A 251     -13.472   0.209 -15.598  1.00  0.74           O  
ATOM   3746  CB  THR A 251     -11.246  -1.679 -15.997  1.00  0.74           C  
ATOM   3747  OG1 THR A 251      -9.991  -2.218 -15.757  1.00  0.74           O  
ATOM   3748  CG2 THR A 251     -11.791  -2.285 -17.244  1.00  0.74           C  
ATOM   3749  H   THR A 251     -11.305   0.480 -14.036  1.00  0.74           H  
ATOM   3750  HA  THR A 251     -10.503   0.133 -16.897  1.00  0.74           H  
ATOM   3751  HB  THR A 251     -11.895  -1.942 -15.169  1.00  0.74           H  
ATOM   3752  HG1 THR A 251      -9.473  -2.239 -16.591  1.00  0.74           H  
ATOM   3753 1HG2 THR A 251     -11.829  -3.355 -17.109  1.00  0.74           H  
ATOM   3754 2HG2 THR A 251     -12.790  -1.910 -17.440  1.00  0.74           H  
ATOM   3755 3HG2 THR A 251     -11.133  -2.039 -18.078  1.00  0.74           H  
ATOM   3756  N   PHE A 252     -12.758   0.814 -17.621  1.00  0.76           N  
ATOM   3757  CA  PHE A 252     -14.117   1.133 -17.988  1.00  0.76           C  
ATOM   3758  C   PHE A 252     -14.639  -0.006 -18.839  1.00  0.76           C  
ATOM   3759  O   PHE A 252     -13.958  -0.477 -19.754  1.00  0.76           O  
ATOM   3760  CB  PHE A 252     -14.280   2.481 -18.656  1.00  0.76           C  
ATOM   3761  CG  PHE A 252     -15.675   2.679 -18.983  1.00  0.76           C  
ATOM   3762  CD1 PHE A 252     -16.551   2.932 -17.986  1.00  0.76           C  
ATOM   3763  CD2 PHE A 252     -16.135   2.588 -20.263  1.00  0.76           C  
ATOM   3764  CE1 PHE A 252     -17.850   3.080 -18.235  1.00  0.76           C  
ATOM   3765  CE2 PHE A 252     -17.461   2.759 -20.521  1.00  0.76           C  
ATOM   3766  CZ  PHE A 252     -18.314   3.002 -19.498  1.00  0.76           C  
ATOM   3767  H   PHE A 252     -11.994   0.928 -18.272  1.00  0.76           H  
ATOM   3768  HA  PHE A 252     -14.733   1.167 -17.092  1.00  0.76           H  
ATOM   3769 1HB  PHE A 252     -13.967   3.274 -17.980  1.00  0.76           H  
ATOM   3770 2HB  PHE A 252     -13.699   2.560 -19.547  1.00  0.76           H  
ATOM   3771  HD1 PHE A 252     -16.188   2.995 -16.974  1.00  0.76           H  
ATOM   3772  HD2 PHE A 252     -15.436   2.380 -21.061  1.00  0.76           H  
ATOM   3773  HE1 PHE A 252     -18.518   3.256 -17.418  1.00  0.76           H  
ATOM   3774  HE2 PHE A 252     -17.838   2.695 -21.528  1.00  0.76           H  
ATOM   3775  HZ  PHE A 252     -19.353   3.131 -19.688  1.00  0.76           H  
ATOM   3776  N   ARG A 253     -15.822  -0.474 -18.502  1.00  0.79           N  
ATOM   3777  CA  ARG A 253     -16.454  -1.573 -19.191  1.00  0.79           C  
ATOM   3778  C   ARG A 253     -17.907  -1.277 -19.515  1.00  0.79           C  
ATOM   3779  O   ARG A 253     -18.608  -0.584 -18.775  1.00  0.79           O  
ATOM   3780  CB  ARG A 253     -16.335  -2.815 -18.322  1.00  0.79           C  
ATOM   3781  CG  ARG A 253     -16.967  -2.671 -16.918  1.00  0.79           C  
ATOM   3782  CD  ARG A 253     -16.741  -3.860 -16.021  1.00  0.79           C  
ATOM   3783  NE  ARG A 253     -17.317  -3.664 -14.694  1.00  0.79           N  
ATOM   3784  CZ  ARG A 253     -17.192  -4.529 -13.667  1.00  0.79           C  
ATOM   3785  NH1 ARG A 253     -16.501  -5.622 -13.821  1.00  0.79           N  
ATOM   3786  NH2 ARG A 253     -17.771  -4.271 -12.509  1.00  0.79           N  
ATOM   3787  H   ARG A 253     -16.310  -0.052 -17.712  1.00  0.79           H  
ATOM   3788  HA  ARG A 253     -15.922  -1.752 -20.126  1.00  0.79           H  
ATOM   3789 1HB  ARG A 253     -16.837  -3.636 -18.829  1.00  0.79           H  
ATOM   3790 2HB  ARG A 253     -15.285  -3.085 -18.202  1.00  0.79           H  
ATOM   3791 1HG  ARG A 253     -16.524  -1.814 -16.425  1.00  0.79           H  
ATOM   3792 2HG  ARG A 253     -18.040  -2.516 -17.029  1.00  0.79           H  
ATOM   3793 1HD  ARG A 253     -17.227  -4.728 -16.456  1.00  0.79           H  
ATOM   3794 2HD  ARG A 253     -15.671  -4.048 -15.908  1.00  0.79           H  
ATOM   3795  HE  ARG A 253     -17.854  -2.824 -14.536  1.00  0.79           H  
ATOM   3796 1HH1 ARG A 253     -16.048  -5.802 -14.706  1.00  0.79           H  
ATOM   3797 2HH1 ARG A 253     -16.426  -6.288 -13.059  1.00  0.79           H  
ATOM   3798 1HH2 ARG A 253     -18.317  -3.424 -12.399  1.00  0.79           H  
ATOM   3799 2HH2 ARG A 253     -17.676  -4.922 -11.742  1.00  0.79           H  
ATOM   3800  N   VAL A 254     -18.378  -1.852 -20.609  1.00  0.81           N  
ATOM   3801  CA  VAL A 254     -19.772  -1.715 -20.994  1.00  0.81           C  
ATOM   3802  C   VAL A 254     -20.402  -3.088 -20.988  1.00  0.81           C  
ATOM   3803  O   VAL A 254     -19.816  -4.043 -21.498  1.00  0.81           O  
ATOM   3804  CB  VAL A 254     -19.900  -1.030 -22.369  1.00  0.81           C  
ATOM   3805  CG1 VAL A 254     -21.370  -0.936 -22.783  1.00  0.81           C  
ATOM   3806  CG2 VAL A 254     -19.288   0.346 -22.273  1.00  0.81           C  
ATOM   3807  H   VAL A 254     -17.758  -2.404 -21.188  1.00  0.81           H  
ATOM   3808  HA  VAL A 254     -20.287  -1.095 -20.263  1.00  0.81           H  
ATOM   3809  HB  VAL A 254     -19.378  -1.615 -23.128  1.00  0.81           H  
ATOM   3810 1HG1 VAL A 254     -21.428  -0.444 -23.746  1.00  0.81           H  
ATOM   3811 2HG1 VAL A 254     -21.791  -1.934 -22.856  1.00  0.81           H  
ATOM   3812 3HG1 VAL A 254     -21.926  -0.357 -22.042  1.00  0.81           H  
ATOM   3813 1HG2 VAL A 254     -19.373   0.843 -23.232  1.00  0.81           H  
ATOM   3814 2HG2 VAL A 254     -19.816   0.921 -21.516  1.00  0.81           H  
ATOM   3815 3HG2 VAL A 254     -18.238   0.265 -22.005  1.00  0.81           H  
ATOM   3816  N   HIS A 255     -21.561  -3.200 -20.356  1.00  0.82           N  
ATOM   3817  CA  HIS A 255     -22.238  -4.477 -20.250  1.00  0.82           C  
ATOM   3818  C   HIS A 255     -23.234  -4.626 -21.387  1.00  0.82           C  
ATOM   3819  O   HIS A 255     -23.335  -5.681 -22.015  1.00  0.82           O  
ATOM   3820  CB  HIS A 255     -22.974  -4.555 -18.917  1.00  0.82           C  
ATOM   3821  CG  HIS A 255     -22.086  -4.486 -17.720  1.00  0.82           C  
ATOM   3822  ND1 HIS A 255     -21.226  -5.505 -17.370  1.00  0.82           N  
ATOM   3823  CD2 HIS A 255     -21.927  -3.517 -16.783  1.00  0.82           C  
ATOM   3824  CE1 HIS A 255     -20.571  -5.168 -16.269  1.00  0.82           C  
ATOM   3825  NE2 HIS A 255     -20.982  -3.965 -15.893  1.00  0.82           N  
ATOM   3826  H   HIS A 255     -22.017  -2.376 -19.970  1.00  0.82           H  
ATOM   3827  HA  HIS A 255     -21.521  -5.295 -20.310  1.00  0.82           H  
ATOM   3828 1HB  HIS A 255     -23.684  -3.740 -18.860  1.00  0.82           H  
ATOM   3829 2HB  HIS A 255     -23.543  -5.481 -18.868  1.00  0.82           H  
ATOM   3830  HD2 HIS A 255     -22.454  -2.561 -16.742  1.00  0.82           H  
ATOM   3831  HE1 HIS A 255     -19.824  -5.784 -15.760  1.00  0.82           H  
ATOM   3832  HE2 HIS A 255     -20.669  -3.449 -15.088  1.00  0.82           H  
ATOM   3833  N   GLN A 256     -23.944  -3.540 -21.671  1.00  0.80           N  
ATOM   3834  CA  GLN A 256     -24.926  -3.545 -22.735  1.00  0.80           C  
ATOM   3835  C   GLN A 256     -24.810  -2.312 -23.646  1.00  0.80           C  
ATOM   3836  O   GLN A 256     -25.415  -1.281 -23.358  1.00  0.80           O  
ATOM   3837  CB  GLN A 256     -26.344  -3.669 -22.203  1.00  0.80           C  
ATOM   3838  CG  GLN A 256     -27.339  -3.713 -23.343  1.00  0.80           C  
ATOM   3839  CD  GLN A 256     -28.775  -4.041 -22.957  1.00  0.80           C  
ATOM   3840  OE1 GLN A 256     -29.164  -3.972 -21.789  1.00  0.80           O  
ATOM   3841  NE2 GLN A 256     -29.587  -4.415 -23.961  1.00  0.80           N  
ATOM   3842  H   GLN A 256     -23.816  -2.706 -21.099  1.00  0.80           H  
ATOM   3843  HA  GLN A 256     -24.766  -4.448 -23.297  1.00  0.80           H  
ATOM   3844 1HB  GLN A 256     -26.442  -4.578 -21.606  1.00  0.80           H  
ATOM   3845 2HB  GLN A 256     -26.581  -2.814 -21.560  1.00  0.80           H  
ATOM   3846 1HG  GLN A 256     -27.332  -2.721 -23.769  1.00  0.80           H  
ATOM   3847 2HG  GLN A 256     -27.007  -4.439 -24.089  1.00  0.80           H  
ATOM   3848 1HE2 GLN A 256     -30.543  -4.644 -23.779  1.00  0.80           H  
ATOM   3849 2HE2 GLN A 256     -29.242  -4.468 -24.941  1.00  0.80           H  
ATOM   3850  N   PRO A 257     -24.102  -2.402 -24.792  1.00  0.76           N  
ATOM   3851  CA  PRO A 257     -23.779  -1.309 -25.706  1.00  0.76           C  
ATOM   3852  C   PRO A 257     -25.022  -0.716 -26.347  1.00  0.76           C  
ATOM   3853  O   PRO A 257     -25.025   0.421 -26.820  1.00  0.76           O  
ATOM   3854  CB  PRO A 257     -22.907  -1.988 -26.744  1.00  0.76           C  
ATOM   3855  CG  PRO A 257     -23.302  -3.425 -26.723  1.00  0.76           C  
ATOM   3856  CD  PRO A 257     -23.654  -3.724 -25.291  1.00  0.76           C  
ATOM   3857  HA  PRO A 257     -23.223  -0.529 -25.168  1.00  0.76           H  
ATOM   3858 1HB  PRO A 257     -23.096  -1.526 -27.709  1.00  0.76           H  
ATOM   3859 2HB  PRO A 257     -21.852  -1.839 -26.515  1.00  0.76           H  
ATOM   3860 1HG  PRO A 257     -24.156  -3.580 -27.412  1.00  0.76           H  
ATOM   3861 2HG  PRO A 257     -22.477  -4.045 -27.104  1.00  0.76           H  
ATOM   3862 1HD  PRO A 257     -24.481  -4.446 -25.348  1.00  0.76           H  
ATOM   3863 2HD  PRO A 257     -22.789  -4.100 -24.717  1.00  0.76           H  
ATOM   3864  N   ASP A 258     -26.110  -1.479 -26.296  1.00  0.72           N  
ATOM   3865  CA  ASP A 258     -27.397  -1.084 -26.843  1.00  0.72           C  
ATOM   3866  C   ASP A 258     -27.922   0.150 -26.124  1.00  0.72           C  
ATOM   3867  O   ASP A 258     -28.803   0.828 -26.639  1.00  0.72           O  
ATOM   3868  CB  ASP A 258     -28.423  -2.177 -26.607  1.00  0.72           C  
ATOM   3869  CG  ASP A 258     -28.160  -3.456 -27.342  1.00  0.72           C  
ATOM   3870  OD1 ASP A 258     -27.393  -3.462 -28.270  1.00  0.72           O  
ATOM   3871  OD2 ASP A 258     -28.677  -4.460 -26.896  1.00  0.72           O  
ATOM   3872  H   ASP A 258     -26.043  -2.391 -25.880  1.00  0.72           H  
ATOM   3873  HA  ASP A 258     -27.282  -0.873 -27.904  1.00  0.72           H  
ATOM   3874 1HB  ASP A 258     -28.522  -2.360 -25.567  1.00  0.72           H  
ATOM   3875 2HB  ASP A 258     -29.394  -1.806 -26.940  1.00  0.72           H  
ATOM   3876  N   ALA A 259     -27.386   0.407 -24.922  1.00  0.69           N  
ATOM   3877  CA  ALA A 259     -27.764   1.488 -24.029  1.00  0.69           C  
ATOM   3878  C   ALA A 259     -27.193   2.855 -24.391  1.00  0.69           C  
ATOM   3879  O   ALA A 259     -27.512   3.851 -23.731  1.00  0.69           O  
ATOM   3880  CB  ALA A 259     -27.304   1.134 -22.649  1.00  0.69           C  
ATOM   3881  H   ALA A 259     -26.648  -0.209 -24.581  1.00  0.69           H  
ATOM   3882  HA  ALA A 259     -28.843   1.568 -24.047  1.00  0.69           H  
ATOM   3883 1HB  ALA A 259     -27.609   1.896 -21.951  1.00  0.69           H  
ATOM   3884 2HB  ALA A 259     -27.742   0.175 -22.356  1.00  0.69           H  
ATOM   3885 3HB  ALA A 259     -26.220   1.053 -22.643  1.00  0.69           H  
ATOM   3886  N   ALA A 260     -26.337   2.942 -25.404  1.00  0.69           N  
ATOM   3887  CA  ALA A 260     -25.802   4.259 -25.743  1.00  0.69           C  
ATOM   3888  C   ALA A 260     -25.790   4.468 -27.245  1.00  0.69           C  
ATOM   3889  O   ALA A 260     -25.609   3.522 -28.011  1.00  0.69           O  
ATOM   3890  CB  ALA A 260     -24.389   4.436 -25.183  1.00  0.69           C  
ATOM   3891  H   ALA A 260     -26.057   2.110 -25.929  1.00  0.69           H  
ATOM   3892  HA  ALA A 260     -26.455   5.009 -25.311  1.00  0.69           H  
ATOM   3893 1HB  ALA A 260     -24.031   5.433 -25.428  1.00  0.69           H  
ATOM   3894 2HB  ALA A 260     -24.410   4.315 -24.101  1.00  0.69           H  
ATOM   3895 3HB  ALA A 260     -23.723   3.692 -25.620  1.00  0.69           H  
ATOM   3896  N   VAL A 261     -25.967   5.720 -27.656  1.00  0.72           N  
ATOM   3897  CA  VAL A 261     -25.910   6.084 -29.071  1.00  0.72           C  
ATOM   3898  C   VAL A 261     -25.204   7.414 -29.252  1.00  0.72           C  
ATOM   3899  O   VAL A 261     -25.492   8.383 -28.545  1.00  0.72           O  
ATOM   3900  CB  VAL A 261     -27.339   6.185 -29.616  1.00  0.72           C  
ATOM   3901  CG1 VAL A 261     -28.056   7.207 -28.861  1.00  0.72           C  
ATOM   3902  CG2 VAL A 261     -27.345   6.531 -31.124  1.00  0.72           C  
ATOM   3903  H   VAL A 261     -26.151   6.433 -26.948  1.00  0.72           H  
ATOM   3904  HA  VAL A 261     -25.364   5.316 -29.617  1.00  0.72           H  
ATOM   3905  HB  VAL A 261     -27.845   5.230 -29.456  1.00  0.72           H  
ATOM   3906 1HG1 VAL A 261     -29.079   7.254 -29.219  1.00  0.72           H  
ATOM   3907 2HG1 VAL A 261     -28.047   6.956 -27.818  1.00  0.72           H  
ATOM   3908 3HG1 VAL A 261     -27.559   8.163 -29.007  1.00  0.72           H  
ATOM   3909 1HG2 VAL A 261     -28.375   6.591 -31.478  1.00  0.72           H  
ATOM   3910 2HG2 VAL A 261     -26.856   7.492 -31.288  1.00  0.72           H  
ATOM   3911 3HG2 VAL A 261     -26.816   5.760 -31.688  1.00  0.72           H  
ATOM   3912  N   ALA A 262     -24.288   7.473 -30.219  1.00  0.81           N  
ATOM   3913  CA  ALA A 262     -23.536   8.701 -30.473  1.00  0.81           C  
ATOM   3914  C   ALA A 262     -24.303   9.664 -31.359  1.00  0.81           C  
ATOM   3915  O   ALA A 262     -25.065   9.242 -32.240  1.00  0.81           O  
ATOM   3916  CB  ALA A 262     -22.194   8.368 -31.089  1.00  0.81           C  
ATOM   3917  H   ALA A 262     -24.100   6.647 -30.776  1.00  0.81           H  
ATOM   3918  HA  ALA A 262     -23.363   9.203 -29.526  1.00  0.81           H  
ATOM   3919 1HB  ALA A 262     -21.630   9.292 -31.241  1.00  0.81           H  
ATOM   3920 2HB  ALA A 262     -21.637   7.709 -30.417  1.00  0.81           H  
ATOM   3921 3HB  ALA A 262     -22.344   7.871 -32.046  1.00  0.81           H  
ATOM   3922  N   LEU A 263     -24.079  10.955 -31.110  1.00  0.93           N  
ATOM   3923  CA  LEU A 263     -24.652  12.039 -31.885  1.00  0.93           C  
ATOM   3924  C   LEU A 263     -23.534  12.958 -32.432  1.00  0.93           C  
ATOM   3925  O   LEU A 263     -22.842  13.638 -31.658  1.00  0.93           O  
ATOM   3926  CB  LEU A 263     -25.599  12.849 -31.005  1.00  0.93           C  
ATOM   3927  CG  LEU A 263     -26.817  12.166 -30.475  1.00  0.93           C  
ATOM   3928  CD1 LEU A 263     -26.454  11.430 -29.209  1.00  0.93           C  
ATOM   3929  CD2 LEU A 263     -27.884  13.203 -30.198  1.00  0.93           C  
ATOM   3930  H   LEU A 263     -23.468  11.205 -30.340  1.00  0.93           H  
ATOM   3931  HA  LEU A 263     -25.206  11.608 -32.697  1.00  0.93           H  
ATOM   3932 1HB  LEU A 263     -25.068  13.130 -30.153  1.00  0.93           H  
ATOM   3933 2HB  LEU A 263     -25.915  13.724 -31.558  1.00  0.93           H  
ATOM   3934  HG  LEU A 263     -27.166  11.443 -31.188  1.00  0.93           H  
ATOM   3935 1HD1 LEU A 263     -27.323  10.920 -28.841  1.00  0.93           H  
ATOM   3936 2HD1 LEU A 263     -25.695  10.714 -29.389  1.00  0.93           H  
ATOM   3937 3HD1 LEU A 263     -26.096  12.144 -28.468  1.00  0.93           H  
ATOM   3938 1HD2 LEU A 263     -28.765  12.724 -29.809  1.00  0.93           H  
ATOM   3939 2HD2 LEU A 263     -27.513  13.922 -29.468  1.00  0.93           H  
ATOM   3940 3HD2 LEU A 263     -28.129  13.713 -31.118  1.00  0.93           H  
ATOM   3941  N   VAL A 264     -23.368  12.969 -33.760  1.00  1.10           N  
ATOM   3942  CA  VAL A 264     -22.284  13.703 -34.447  1.00  1.10           C  
ATOM   3943  C   VAL A 264     -22.145  13.338 -35.915  1.00  1.10           C  
ATOM   3944  O   VAL A 264     -21.596  14.132 -36.686  1.00  1.10           O  
ATOM   3945  OXT VAL A 264     -22.129  12.141 -36.183  1.00  1.10           O  
ATOM   3946  CB  VAL A 264     -20.903  13.452 -33.791  1.00  1.10           C  
ATOM   3947  CG1 VAL A 264     -20.557  11.950 -33.849  1.00  1.10           C  
ATOM   3948  CG2 VAL A 264     -19.853  14.249 -34.532  1.00  1.10           C  
ATOM   3949  H   VAL A 264     -24.042  12.426 -34.304  1.00  1.10           H  
ATOM   3950  HA  VAL A 264     -22.501  14.767 -34.379  1.00  1.10           H  
ATOM   3951  HB  VAL A 264     -20.898  13.781 -32.789  1.00  1.10           H  
ATOM   3952 1HG1 VAL A 264     -19.579  11.786 -33.402  1.00  1.10           H  
ATOM   3953 2HG1 VAL A 264     -21.303  11.374 -33.300  1.00  1.10           H  
ATOM   3954 3HG1 VAL A 264     -20.538  11.620 -34.885  1.00  1.10           H  
ATOM   3955 1HG2 VAL A 264     -18.879  14.078 -34.070  1.00  1.10           H  
ATOM   3956 2HG2 VAL A 264     -19.819  13.934 -35.575  1.00  1.10           H  
ATOM   3957 3HG2 VAL A 264     -20.096  15.311 -34.480  1.00  1.10           H  
TER    3958
ENDMDL

REMARK ID 498725 MODEL 5 2023-03-18_00000191_1_19
PFRMAT TS
TARGET 2023-03-18_00000191_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.258  -2.482   1.536  1.00  2.41           N  
ATOM      2  CA  MET A   1       4.294  -1.687   0.315  1.00  2.41           C  
ATOM      3  C   MET A   1       4.425  -0.206   0.620  1.00  2.41           C  
ATOM      4  O   MET A   1       4.459   0.198   1.783  1.00  2.41           O  
ATOM      5  CB  MET A   1       3.018  -1.904  -0.495  1.00  2.41           C  
ATOM      6  CG  MET A   1       1.751  -1.417   0.214  1.00  2.41           C  
ATOM      7  SD  MET A   1       0.287  -1.551  -0.805  1.00  2.41           S  
ATOM      8  CE  MET A   1       0.602  -0.167  -1.882  1.00  2.41           C  
ATOM      9 1H   MET A   1       4.715  -3.368   1.377  1.00  2.41           H  
ATOM     10 2H   MET A   1       4.737  -1.982   2.271  1.00  2.41           H  
ATOM     11 3H   MET A   1       3.298  -2.639   1.806  1.00  2.41           H  
ATOM     12  HA  MET A   1       5.160  -1.989  -0.274  1.00  2.41           H  
ATOM     13 1HB  MET A   1       3.091  -1.391  -1.450  1.00  2.41           H  
ATOM     14 2HB  MET A   1       2.897  -2.967  -0.703  1.00  2.41           H  
ATOM     15 1HG  MET A   1       1.597  -2.005   1.118  1.00  2.41           H  
ATOM     16 2HG  MET A   1       1.874  -0.373   0.504  1.00  2.41           H  
ATOM     17 1HE  MET A   1      -0.204  -0.074  -2.609  1.00  2.41           H  
ATOM     18 2HE  MET A   1       0.663   0.738  -1.280  1.00  2.41           H  
ATOM     19 3HE  MET A   1       1.547  -0.316  -2.404  1.00  2.41           H  
ATOM     20  N   ASN A   2       4.472   0.609  -0.434  1.00  1.94           N  
ATOM     21  CA  ASN A   2       4.532   2.060  -0.287  1.00  1.94           C  
ATOM     22  C   ASN A   2       4.074   2.751  -1.567  1.00  1.94           C  
ATOM     23  O   ASN A   2       4.880   3.038  -2.452  1.00  1.94           O  
ATOM     24  CB  ASN A   2       5.937   2.510   0.076  1.00  1.94           C  
ATOM     25  CG  ASN A   2       6.028   3.984   0.395  1.00  1.94           C  
ATOM     26  OD1 ASN A   2       5.257   4.831  -0.101  1.00  1.94           O  
ATOM     27  ND2 ASN A   2       6.981   4.309   1.241  1.00  1.94           N  
ATOM     28  H   ASN A   2       4.458   0.221  -1.367  1.00  1.94           H  
ATOM     29  HA  ASN A   2       3.846   2.360   0.508  1.00  1.94           H  
ATOM     30 1HB  ASN A   2       6.292   1.946   0.941  1.00  1.94           H  
ATOM     31 2HB  ASN A   2       6.614   2.292  -0.752  1.00  1.94           H  
ATOM     32 1HD2 ASN A   2       7.107   5.254   1.530  1.00  1.94           H  
ATOM     33 2HD2 ASN A   2       7.577   3.591   1.617  1.00  1.94           H  
ATOM     34  N   ASN A   3       2.800   3.123  -1.620  1.00  1.55           N  
ATOM     35  CA  ASN A   3       2.190   3.700  -2.823  1.00  1.55           C  
ATOM     36  C   ASN A   3       2.536   5.159  -3.057  1.00  1.55           C  
ATOM     37  O   ASN A   3       2.020   5.781  -3.990  1.00  1.55           O  
ATOM     38  CB  ASN A   3       0.683   3.593  -2.744  1.00  1.55           C  
ATOM     39  CG  ASN A   3       0.141   4.382  -1.573  1.00  1.55           C  
ATOM     40  OD1 ASN A   3       0.623   4.225  -0.440  1.00  1.55           O  
ATOM     41  ND2 ASN A   3      -0.816   5.227  -1.817  1.00  1.55           N  
ATOM     42  H   ASN A   3       2.209   2.926  -0.826  1.00  1.55           H  
ATOM     43  HA  ASN A   3       2.548   3.139  -3.688  1.00  1.55           H  
ATOM     44 1HB  ASN A   3       0.243   3.996  -3.660  1.00  1.55           H  
ATOM     45 2HB  ASN A   3       0.374   2.567  -2.663  1.00  1.55           H  
ATOM     46 1HD2 ASN A   3      -1.189   5.789  -1.090  1.00  1.55           H  
ATOM     47 2HD2 ASN A   3      -1.185   5.340  -2.756  1.00  1.55           H  
ATOM     48  N   LEU A   4       3.364   5.711  -2.182  1.00  1.27           N  
ATOM     49  CA  LEU A   4       3.762   7.089  -2.268  1.00  1.27           C  
ATOM     50  C   LEU A   4       5.195   7.180  -2.793  1.00  1.27           C  
ATOM     51  O   LEU A   4       5.673   8.253  -3.164  1.00  1.27           O  
ATOM     52  CB  LEU A   4       3.632   7.689  -0.876  1.00  1.27           C  
ATOM     53  CG  LEU A   4       2.239   7.557  -0.295  1.00  1.27           C  
ATOM     54  CD1 LEU A   4       2.242   8.106   1.100  1.00  1.27           C  
ATOM     55  CD2 LEU A   4       1.215   8.260  -1.208  1.00  1.27           C  
ATOM     56  H   LEU A   4       3.770   5.150  -1.435  1.00  1.27           H  
ATOM     57  HA  LEU A   4       3.096   7.611  -2.944  1.00  1.27           H  
ATOM     58 1HB  LEU A   4       4.319   7.184  -0.209  1.00  1.27           H  
ATOM     59 2HB  LEU A   4       3.885   8.724  -0.892  1.00  1.27           H  
ATOM     60  HG  LEU A   4       1.987   6.502  -0.227  1.00  1.27           H  
ATOM     61 1HD1 LEU A   4       1.266   7.968   1.534  1.00  1.27           H  
ATOM     62 2HD1 LEU A   4       2.976   7.566   1.697  1.00  1.27           H  
ATOM     63 3HD1 LEU A   4       2.496   9.166   1.081  1.00  1.27           H  
ATOM     64 1HD2 LEU A   4       0.221   8.138  -0.797  1.00  1.27           H  
ATOM     65 2HD2 LEU A   4       1.445   9.314  -1.282  1.00  1.27           H  
ATOM     66 3HD2 LEU A   4       1.244   7.814  -2.203  1.00  1.27           H  
ATOM     67  N   HIS A   5       5.921   6.053  -2.738  1.00  1.10           N  
ATOM     68  CA  HIS A   5       7.339   6.006  -3.110  1.00  1.10           C  
ATOM     69  C   HIS A   5       8.173   7.019  -2.315  1.00  1.10           C  
ATOM     70  O   HIS A   5       9.201   7.509  -2.781  1.00  1.10           O  
ATOM     71  CB  HIS A   5       7.511   6.259  -4.615  1.00  1.10           C  
ATOM     72  CG  HIS A   5       6.767   5.288  -5.476  1.00  1.10           C  
ATOM     73  ND1 HIS A   5       7.127   3.958  -5.587  1.00  1.10           N  
ATOM     74  CD2 HIS A   5       5.681   5.453  -6.269  1.00  1.10           C  
ATOM     75  CE1 HIS A   5       6.292   3.347  -6.412  1.00  1.10           C  
ATOM     76  NE2 HIS A   5       5.407   4.231  -6.843  1.00  1.10           N  
ATOM     77  H   HIS A   5       5.475   5.173  -2.473  1.00  1.10           H  
ATOM     78  HA  HIS A   5       7.734   5.012  -2.891  1.00  1.10           H  
ATOM     79 1HB  HIS A   5       7.184   7.269  -4.873  1.00  1.10           H  
ATOM     80 2HB  HIS A   5       8.565   6.195  -4.863  1.00  1.10           H  
ATOM     81  HD1 HIS A   5       7.888   3.505  -5.119  1.00  1.10           H  
ATOM     82  HD2 HIS A   5       5.058   6.323  -6.495  1.00  1.10           H  
ATOM     83  HE1 HIS A   5       6.409   2.286  -6.632  1.00  1.10           H  
ATOM     84  N   ARG A   6       7.776   7.268  -1.068  1.00  1.01           N  
ATOM     85  CA  ARG A   6       8.456   8.214  -0.184  1.00  1.01           C  
ATOM     86  C   ARG A   6       9.913   7.838   0.024  1.00  1.01           C  
ATOM     87  O   ARG A   6      10.784   8.698   0.130  1.00  1.01           O  
ATOM     88  CB  ARG A   6       7.700   8.355   1.130  1.00  1.01           C  
ATOM     89  CG  ARG A   6       8.269   9.382   2.119  1.00  1.01           C  
ATOM     90  CD  ARG A   6       7.327   9.629   3.264  1.00  1.01           C  
ATOM     91  NE  ARG A   6       7.128   8.470   4.122  1.00  1.01           N  
ATOM     92  CZ  ARG A   6       7.939   8.112   5.138  1.00  1.01           C  
ATOM     93  NH1 ARG A   6       8.999   8.830   5.421  1.00  1.01           N  
ATOM     94  NH2 ARG A   6       7.663   7.034   5.853  1.00  1.01           N  
ATOM     95  H   ARG A   6       6.939   6.805  -0.741  1.00  1.01           H  
ATOM     96  HA  ARG A   6       8.443   9.184  -0.662  1.00  1.01           H  
ATOM     97 1HB  ARG A   6       6.665   8.634   0.922  1.00  1.01           H  
ATOM     98 2HB  ARG A   6       7.682   7.392   1.637  1.00  1.01           H  
ATOM     99 1HG  ARG A   6       9.211   9.011   2.522  1.00  1.01           H  
ATOM    100 2HG  ARG A   6       8.443  10.330   1.610  1.00  1.01           H  
ATOM    101 1HD  ARG A   6       7.697  10.452   3.876  1.00  1.01           H  
ATOM    102 2HD  ARG A   6       6.363   9.892   2.848  1.00  1.01           H  
ATOM    103  HE  ARG A   6       6.321   7.891   3.942  1.00  1.01           H  
ATOM    104 1HH1 ARG A   6       9.213   9.654   4.879  1.00  1.01           H  
ATOM    105 2HH1 ARG A   6       9.612   8.558   6.190  1.00  1.01           H  
ATOM    106 1HH2 ARG A   6       6.845   6.479   5.638  1.00  1.01           H  
ATOM    107 2HH2 ARG A   6       8.270   6.767   6.615  1.00  1.01           H  
ATOM    108  N   GLU A   7      10.182   6.544   0.064  1.00  0.98           N  
ATOM    109  CA  GLU A   7      11.519   6.001   0.250  1.00  0.98           C  
ATOM    110  C   GLU A   7      12.517   6.426  -0.844  1.00  0.98           C  
ATOM    111  O   GLU A   7      13.728   6.317  -0.646  1.00  0.98           O  
ATOM    112  CB  GLU A   7      11.433   4.474   0.321  1.00  0.98           C  
ATOM    113  CG  GLU A   7      10.995   3.801  -0.982  1.00  0.98           C  
ATOM    114  CD  GLU A   7      10.837   2.301  -0.868  1.00  0.98           C  
ATOM    115  OE1 GLU A   7      11.197   1.754   0.149  1.00  0.98           O  
ATOM    116  OE2 GLU A   7      10.343   1.705  -1.799  1.00  0.98           O  
ATOM    117  H   GLU A   7       9.414   5.900  -0.039  1.00  0.98           H  
ATOM    118  HA  GLU A   7      11.897   6.368   1.203  1.00  0.98           H  
ATOM    119 1HB  GLU A   7      12.408   4.070   0.591  1.00  0.98           H  
ATOM    120 2HB  GLU A   7      10.729   4.185   1.101  1.00  0.98           H  
ATOM    121 1HG  GLU A   7      10.056   4.243  -1.325  1.00  0.98           H  
ATOM    122 2HG  GLU A   7      11.753   4.001  -1.725  1.00  0.98           H  
ATOM    123  N   LEU A   8      12.021   6.853  -2.012  1.00  0.98           N  
ATOM    124  CA  LEU A   8      12.880   7.261  -3.117  1.00  0.98           C  
ATOM    125  C   LEU A   8      13.015   8.784  -3.195  1.00  0.98           C  
ATOM    126  O   LEU A   8      13.619   9.322  -4.129  1.00  0.98           O  
ATOM    127  CB  LEU A   8      12.282   6.766  -4.434  1.00  0.98           C  
ATOM    128  CG  LEU A   8      12.071   5.260  -4.534  1.00  0.98           C  
ATOM    129  CD1 LEU A   8      11.451   4.922  -5.881  1.00  0.98           C  
ATOM    130  CD2 LEU A   8      13.395   4.551  -4.318  1.00  0.98           C  
ATOM    131  H   LEU A   8      11.013   6.943  -2.137  1.00  0.98           H  
ATOM    132  HA  LEU A   8      13.869   6.827  -2.971  1.00  0.98           H  
ATOM    133 1HB  LEU A   8      11.310   7.245  -4.563  1.00  0.98           H  
ATOM    134 2HB  LEU A   8      12.931   7.073  -5.251  1.00  0.98           H  
ATOM    135  HG  LEU A   8      11.365   4.948  -3.771  1.00  0.98           H  
ATOM    136 1HD1 LEU A   8      11.278   3.848  -5.943  1.00  0.98           H  
ATOM    137 2HD1 LEU A   8      10.505   5.446  -5.990  1.00  0.98           H  
ATOM    138 3HD1 LEU A   8      12.126   5.229  -6.680  1.00  0.98           H  
ATOM    139 1HD2 LEU A   8      13.245   3.473  -4.372  1.00  0.98           H  
ATOM    140 2HD2 LEU A   8      14.104   4.861  -5.085  1.00  0.98           H  
ATOM    141 3HD2 LEU A   8      13.787   4.813  -3.332  1.00  0.98           H  
ATOM    142  N   ALA A   9      12.410   9.482  -2.240  1.00  0.99           N  
ATOM    143  CA  ALA A   9      12.342  10.933  -2.247  1.00  0.99           C  
ATOM    144  C   ALA A   9      13.682  11.656  -2.094  1.00  0.99           C  
ATOM    145  O   ALA A   9      14.575  11.175  -1.399  1.00  0.99           O  
ATOM    146  CB  ALA A   9      11.478  11.390  -1.106  1.00  0.99           C  
ATOM    147  H   ALA A   9      11.947   8.994  -1.473  1.00  0.99           H  
ATOM    148  HA  ALA A   9      11.870  11.205  -3.182  1.00  0.99           H  
ATOM    149 1HB  ALA A   9      11.382  12.461  -1.121  1.00  0.99           H  
ATOM    150 2HB  ALA A   9      10.511  10.923  -1.193  1.00  0.99           H  
ATOM    151 3HB  ALA A   9      11.937  11.089  -0.165  1.00  0.99           H  
ATOM    152  N   PRO A  10      13.833  12.845  -2.713  1.00  0.99           N  
ATOM    153  CA  PRO A  10      14.906  13.807  -2.541  1.00  0.99           C  
ATOM    154  C   PRO A  10      14.592  14.803  -1.418  1.00  0.99           C  
ATOM    155  O   PRO A  10      15.270  15.821  -1.287  1.00  0.99           O  
ATOM    156  CB  PRO A  10      14.929  14.504  -3.886  1.00  0.99           C  
ATOM    157  CG  PRO A  10      13.476  14.557  -4.269  1.00  0.99           C  
ATOM    158  CD  PRO A  10      12.877  13.258  -3.768  1.00  0.99           C  
ATOM    159  HA  PRO A  10      15.849  13.272  -2.344  1.00  0.99           H  
ATOM    160 1HB  PRO A  10      15.382  15.501  -3.790  1.00  0.99           H  
ATOM    161 2HB  PRO A  10      15.540  13.934  -4.601  1.00  0.99           H  
ATOM    162 1HG  PRO A  10      13.022  15.422  -3.802  1.00  0.99           H  
ATOM    163 2HG  PRO A  10      13.366  14.686  -5.339  1.00  0.99           H  
ATOM    164 1HD  PRO A  10      11.890  13.461  -3.354  1.00  0.99           H  
ATOM    165 2HD  PRO A  10      12.859  12.530  -4.595  1.00  0.99           H  
ATOM    166  N   ILE A  11      13.508  14.551  -0.679  1.00  0.98           N  
ATOM    167  CA  ILE A  11      12.980  15.479   0.318  1.00  0.98           C  
ATOM    168  C   ILE A  11      13.044  14.881   1.722  1.00  0.98           C  
ATOM    169  O   ILE A  11      12.625  13.741   1.933  1.00  0.98           O  
ATOM    170  CB  ILE A  11      11.503  15.856   0.030  1.00  0.98           C  
ATOM    171  CG1 ILE A  11      11.347  16.494  -1.289  1.00  0.98           C  
ATOM    172  CG2 ILE A  11      10.928  16.733   1.055  1.00  0.98           C  
ATOM    173  CD1 ILE A  11       9.885  16.941  -1.557  1.00  0.98           C  
ATOM    174  H   ILE A  11      13.019  13.684  -0.811  1.00  0.98           H  
ATOM    175  HA  ILE A  11      13.581  16.389   0.311  1.00  0.98           H  
ATOM    176  HB  ILE A  11      10.936  14.948   0.006  1.00  0.98           H  
ATOM    177 1HG1 ILE A  11      12.028  17.303  -1.372  1.00  0.98           H  
ATOM    178 2HG1 ILE A  11      11.605  15.765  -2.037  1.00  0.98           H  
ATOM    179 1HG2 ILE A  11       9.886  16.944   0.824  1.00  0.98           H  
ATOM    180 2HG2 ILE A  11      10.984  16.253   2.007  1.00  0.98           H  
ATOM    181 3HG2 ILE A  11      11.487  17.648   1.073  1.00  0.98           H  
ATOM    182 1HD1 ILE A  11       9.798  17.364  -2.548  1.00  0.98           H  
ATOM    183 2HD1 ILE A  11       9.203  16.127  -1.469  1.00  0.98           H  
ATOM    184 3HD1 ILE A  11       9.607  17.694  -0.822  1.00  0.98           H  
ATOM    185  N   SER A  12      13.567  15.646   2.688  1.00  0.96           N  
ATOM    186  CA  SER A  12      13.650  15.165   4.063  1.00  0.96           C  
ATOM    187  C   SER A  12      12.285  14.926   4.656  1.00  0.96           C  
ATOM    188  O   SER A  12      11.304  15.562   4.265  1.00  0.96           O  
ATOM    189  CB  SER A  12      14.326  16.194   4.935  1.00  0.96           C  
ATOM    190  OG  SER A  12      13.524  17.358   5.017  1.00  0.96           O  
ATOM    191  H   SER A  12      13.925  16.586   2.483  1.00  0.96           H  
ATOM    192  HA  SER A  12      14.211  14.230   4.075  1.00  0.96           H  
ATOM    193 1HB  SER A  12      14.482  15.785   5.931  1.00  0.96           H  
ATOM    194 2HB  SER A  12      15.302  16.449   4.523  1.00  0.96           H  
ATOM    195  HG  SER A  12      13.660  17.789   4.134  1.00  0.96           H  
ATOM    196  N   GLU A  13      12.238  14.093   5.686  1.00  0.93           N  
ATOM    197  CA  GLU A  13      10.979  13.802   6.343  1.00  0.93           C  
ATOM    198  C   GLU A  13      10.348  15.057   6.929  1.00  0.93           C  
ATOM    199  O   GLU A  13       9.127  15.204   6.917  1.00  0.93           O  
ATOM    200  CB  GLU A  13      11.192  12.755   7.434  1.00  0.93           C  
ATOM    201  CG  GLU A  13      11.531  11.374   6.893  1.00  0.93           C  
ATOM    202  CD  GLU A  13      11.753  10.337   7.968  1.00  0.93           C  
ATOM    203  OE1 GLU A  13      11.747  10.687   9.124  1.00  0.93           O  
ATOM    204  OE2 GLU A  13      11.941   9.191   7.623  1.00  0.93           O  
ATOM    205  H   GLU A  13      13.079  13.617   5.981  1.00  0.93           H  
ATOM    206  HA  GLU A  13      10.297  13.388   5.602  1.00  0.93           H  
ATOM    207 1HB  GLU A  13      11.999  13.072   8.093  1.00  0.93           H  
ATOM    208 2HB  GLU A  13      10.287  12.671   8.036  1.00  0.93           H  
ATOM    209 1HG  GLU A  13      10.715  11.047   6.251  1.00  0.93           H  
ATOM    210 2HG  GLU A  13      12.427  11.451   6.278  1.00  0.93           H  
ATOM    211  N   ALA A  14      11.162  15.976   7.441  1.00  0.90           N  
ATOM    212  CA  ALA A  14      10.605  17.197   8.003  1.00  0.90           C  
ATOM    213  C   ALA A  14       9.889  18.027   6.940  1.00  0.90           C  
ATOM    214  O   ALA A  14       8.776  18.514   7.172  1.00  0.90           O  
ATOM    215  CB  ALA A  14      11.704  18.028   8.627  1.00  0.90           C  
ATOM    216  H   ALA A  14      12.160  15.824   7.430  1.00  0.90           H  
ATOM    217  HA  ALA A  14       9.878  16.919   8.766  1.00  0.90           H  
ATOM    218 1HB  ALA A  14      11.275  18.929   9.063  1.00  0.90           H  
ATOM    219 2HB  ALA A  14      12.202  17.450   9.403  1.00  0.90           H  
ATOM    220 3HB  ALA A  14      12.426  18.305   7.858  1.00  0.90           H  
ATOM    221  N   ALA A  15      10.516  18.192   5.766  1.00  0.87           N  
ATOM    222  CA  ALA A  15       9.867  18.974   4.713  1.00  0.87           C  
ATOM    223  C   ALA A  15       8.633  18.239   4.200  1.00  0.87           C  
ATOM    224  O   ALA A  15       7.598  18.858   3.933  1.00  0.87           O  
ATOM    225  CB  ALA A  15      10.837  19.279   3.600  1.00  0.87           C  
ATOM    226  H   ALA A  15      11.437  17.771   5.593  1.00  0.87           H  
ATOM    227  HA  ALA A  15       9.530  19.914   5.143  1.00  0.87           H  
ATOM    228 1HB  ALA A  15      10.352  19.874   2.829  1.00  0.87           H  
ATOM    229 2HB  ALA A  15      11.680  19.831   4.006  1.00  0.87           H  
ATOM    230 3HB  ALA A  15      11.186  18.358   3.192  1.00  0.87           H  
ATOM    231  N   TRP A  16       8.725  16.909   4.104  1.00  0.84           N  
ATOM    232  CA  TRP A  16       7.604  16.093   3.659  1.00  0.84           C  
ATOM    233  C   TRP A  16       6.433  16.276   4.595  1.00  0.84           C  
ATOM    234  O   TRP A  16       5.301  16.462   4.147  1.00  0.84           O  
ATOM    235  CB  TRP A  16       7.981  14.612   3.588  1.00  0.84           C  
ATOM    236  CG  TRP A  16       6.802  13.682   3.299  1.00  0.84           C  
ATOM    237  CD1 TRP A  16       6.283  13.316   2.089  1.00  0.84           C  
ATOM    238  CD2 TRP A  16       5.999  12.994   4.292  1.00  0.84           C  
ATOM    239  NE1 TRP A  16       5.226  12.452   2.271  1.00  0.84           N  
ATOM    240  CE2 TRP A  16       5.032  12.258   3.601  1.00  0.84           C  
ATOM    241  CE3 TRP A  16       6.022  12.945   5.691  1.00  0.84           C  
ATOM    242  CZ2 TRP A  16       4.090  11.492   4.254  1.00  0.84           C  
ATOM    243  CZ3 TRP A  16       5.075  12.175   6.346  1.00  0.84           C  
ATOM    244  CH2 TRP A  16       4.132  11.470   5.645  1.00  0.84           C  
ATOM    245  H   TRP A  16       9.607  16.445   4.331  1.00  0.84           H  
ATOM    246  HA  TRP A  16       7.309  16.426   2.664  1.00  0.84           H  
ATOM    247 1HB  TRP A  16       8.748  14.467   2.823  1.00  0.84           H  
ATOM    248 2HB  TRP A  16       8.414  14.318   4.533  1.00  0.84           H  
ATOM    249  HD1 TRP A  16       6.640  13.652   1.128  1.00  0.84           H  
ATOM    250  HE1 TRP A  16       4.646  12.016   1.524  1.00  0.84           H  
ATOM    251  HE3 TRP A  16       6.772  13.504   6.255  1.00  0.84           H  
ATOM    252  HZ2 TRP A  16       3.334  10.923   3.711  1.00  0.84           H  
ATOM    253  HZ3 TRP A  16       5.098  12.147   7.435  1.00  0.84           H  
ATOM    254  HH2 TRP A  16       3.398  10.877   6.192  1.00  0.84           H  
ATOM    255  N   LYS A  17       6.710  16.229   5.900  1.00  0.82           N  
ATOM    256  CA  LYS A  17       5.679  16.371   6.902  1.00  0.82           C  
ATOM    257  C   LYS A  17       5.027  17.736   6.777  1.00  0.82           C  
ATOM    258  O   LYS A  17       3.806  17.837   6.822  1.00  0.82           O  
ATOM    259  CB  LYS A  17       6.270  16.204   8.301  1.00  0.82           C  
ATOM    260  CG  LYS A  17       5.257  16.259   9.448  1.00  0.82           C  
ATOM    261  CD  LYS A  17       4.342  15.034   9.431  1.00  0.82           C  
ATOM    262  CE  LYS A  17       3.585  14.860  10.771  1.00  0.82           C  
ATOM    263  NZ  LYS A  17       2.517  15.899  10.987  1.00  0.82           N  
ATOM    264  H   LYS A  17       7.665  16.063   6.207  1.00  0.82           H  
ATOM    265  HA  LYS A  17       4.917  15.609   6.739  1.00  0.82           H  
ATOM    266 1HB  LYS A  17       6.798  15.251   8.355  1.00  0.82           H  
ATOM    267 2HB  LYS A  17       7.009  16.988   8.471  1.00  0.82           H  
ATOM    268 1HG  LYS A  17       5.784  16.304  10.399  1.00  0.82           H  
ATOM    269 2HG  LYS A  17       4.641  17.159   9.348  1.00  0.82           H  
ATOM    270 1HD  LYS A  17       3.602  15.155   8.632  1.00  0.82           H  
ATOM    271 2HD  LYS A  17       4.928  14.140   9.228  1.00  0.82           H  
ATOM    272 1HE  LYS A  17       3.123  13.875  10.791  1.00  0.82           H  
ATOM    273 2HE  LYS A  17       4.306  14.930  11.583  1.00  0.82           H  
ATOM    274 1HZ  LYS A  17       2.061  15.748  11.860  1.00  0.82           H  
ATOM    275 2HZ  LYS A  17       2.868  16.864  10.969  1.00  0.82           H  
ATOM    276 3HZ  LYS A  17       1.815  15.868  10.244  1.00  0.82           H  
ATOM    277  N   GLN A  18       5.820  18.798   6.570  1.00  0.79           N  
ATOM    278  CA  GLN A  18       5.205  20.116   6.432  1.00  0.79           C  
ATOM    279  C   GLN A  18       4.231  20.113   5.254  1.00  0.79           C  
ATOM    280  O   GLN A  18       3.094  20.578   5.373  1.00  0.79           O  
ATOM    281  CB  GLN A  18       6.251  21.234   6.236  1.00  0.79           C  
ATOM    282  CG  GLN A  18       5.616  22.661   6.179  1.00  0.79           C  
ATOM    283  CD  GLN A  18       6.622  23.837   6.001  1.00  0.79           C  
ATOM    284  OE1 GLN A  18       6.659  24.454   4.928  1.00  0.79           O  
ATOM    285  NE2 GLN A  18       7.398  24.151   7.054  1.00  0.79           N  
ATOM    286  H   GLN A  18       6.837  18.693   6.547  1.00  0.79           H  
ATOM    287  HA  GLN A  18       4.638  20.327   7.338  1.00  0.79           H  
ATOM    288 1HB  GLN A  18       6.982  21.199   7.044  1.00  0.79           H  
ATOM    289 2HB  GLN A  18       6.791  21.062   5.301  1.00  0.79           H  
ATOM    290 1HG  GLN A  18       4.924  22.685   5.334  1.00  0.79           H  
ATOM    291 2HG  GLN A  18       5.064  22.830   7.104  1.00  0.79           H  
ATOM    292 1HE2 GLN A  18       8.081  24.931   7.007  1.00  0.79           H  
ATOM    293 2HE2 GLN A  18       7.323  23.629   7.901  1.00  0.79           H  
ATOM    294  N   ILE A  19       4.654  19.538   4.126  1.00  0.77           N  
ATOM    295  CA  ILE A  19       3.812  19.531   2.939  1.00  0.77           C  
ATOM    296  C   ILE A  19       2.544  18.707   3.184  1.00  0.77           C  
ATOM    297  O   ILE A  19       1.437  19.138   2.848  1.00  0.77           O  
ATOM    298  CB  ILE A  19       4.547  18.957   1.716  1.00  0.77           C  
ATOM    299  CG1 ILE A  19       5.696  19.829   1.314  1.00  0.77           C  
ATOM    300  CG2 ILE A  19       3.568  18.975   0.563  1.00  0.77           C  
ATOM    301  CD1 ILE A  19       6.661  19.183   0.307  1.00  0.77           C  
ATOM    302  H   ILE A  19       5.595  19.137   4.083  1.00  0.77           H  
ATOM    303  HA  ILE A  19       3.519  20.560   2.717  1.00  0.77           H  
ATOM    304  HB  ILE A  19       4.909  17.945   1.920  1.00  0.77           H  
ATOM    305 1HG1 ILE A  19       5.278  20.711   0.876  1.00  0.77           H  
ATOM    306 2HG1 ILE A  19       6.253  20.114   2.205  1.00  0.77           H  
ATOM    307 1HG2 ILE A  19       4.054  18.600  -0.331  1.00  0.77           H  
ATOM    308 2HG2 ILE A  19       2.703  18.362   0.811  1.00  0.77           H  
ATOM    309 3HG2 ILE A  19       3.248  19.997   0.395  1.00  0.77           H  
ATOM    310 1HD1 ILE A  19       7.458  19.881   0.057  1.00  0.77           H  
ATOM    311 2HD1 ILE A  19       7.096  18.284   0.750  1.00  0.77           H  
ATOM    312 3HD1 ILE A  19       6.116  18.922  -0.590  1.00  0.77           H  
ATOM    313  N   ASP A  20       2.712  17.524   3.791  1.00  0.75           N  
ATOM    314  CA  ASP A  20       1.602  16.620   4.074  1.00  0.75           C  
ATOM    315  C   ASP A  20       0.592  17.283   5.007  1.00  0.75           C  
ATOM    316  O   ASP A  20      -0.614  17.235   4.748  1.00  0.75           O  
ATOM    317  CB  ASP A  20       2.122  15.309   4.694  1.00  0.75           C  
ATOM    318  CG  ASP A  20       1.050  14.207   4.830  1.00  0.75           C  
ATOM    319  OD1 ASP A  20       0.531  13.810   3.816  1.00  0.75           O  
ATOM    320  OD2 ASP A  20       0.781  13.752   5.923  1.00  0.75           O  
ATOM    321  H   ASP A  20       3.652  17.233   4.049  1.00  0.75           H  
ATOM    322  HA  ASP A  20       1.103  16.385   3.135  1.00  0.75           H  
ATOM    323 1HB  ASP A  20       2.955  14.927   4.095  1.00  0.75           H  
ATOM    324 2HB  ASP A  20       2.523  15.526   5.687  1.00  0.75           H  
ATOM    325  N   ASP A  21       1.063  17.915   6.090  1.00  0.74           N  
ATOM    326  CA  ASP A  21       0.139  18.569   7.007  1.00  0.74           C  
ATOM    327  C   ASP A  21      -0.647  19.671   6.305  1.00  0.74           C  
ATOM    328  O   ASP A  21      -1.864  19.778   6.480  1.00  0.74           O  
ATOM    329  CB  ASP A  21       0.882  19.154   8.223  1.00  0.74           C  
ATOM    330  CG  ASP A  21       1.353  18.092   9.239  1.00  0.74           C  
ATOM    331  OD1 ASP A  21       0.910  16.963   9.169  1.00  0.74           O  
ATOM    332  OD2 ASP A  21       2.160  18.388  10.112  1.00  0.74           O  
ATOM    333  H   ASP A  21       2.064  17.936   6.275  1.00  0.74           H  
ATOM    334  HA  ASP A  21      -0.569  17.825   7.368  1.00  0.74           H  
ATOM    335 1HB  ASP A  21       1.762  19.700   7.862  1.00  0.74           H  
ATOM    336 2HB  ASP A  21       0.238  19.874   8.729  1.00  0.74           H  
ATOM    337  N   GLU A  22       0.011  20.442   5.436  1.00  0.73           N  
ATOM    338  CA  GLU A  22      -0.719  21.491   4.742  1.00  0.73           C  
ATOM    339  C   GLU A  22      -1.772  20.885   3.810  1.00  0.73           C  
ATOM    340  O   GLU A  22      -2.901  21.394   3.722  1.00  0.73           O  
ATOM    341  CB  GLU A  22       0.260  22.385   3.968  1.00  0.73           C  
ATOM    342  CG  GLU A  22       1.162  23.279   4.856  1.00  0.73           C  
ATOM    343  CD  GLU A  22       0.425  24.373   5.596  1.00  0.73           C  
ATOM    344  OE1 GLU A  22      -0.294  25.111   4.964  1.00  0.73           O  
ATOM    345  OE2 GLU A  22       0.592  24.479   6.791  1.00  0.73           O  
ATOM    346  H   GLU A  22       1.018  20.333   5.293  1.00  0.73           H  
ATOM    347  HA  GLU A  22      -1.232  22.100   5.485  1.00  0.73           H  
ATOM    348 1HB  GLU A  22       0.919  21.757   3.363  1.00  0.73           H  
ATOM    349 2HB  GLU A  22      -0.293  23.029   3.285  1.00  0.73           H  
ATOM    350 1HG  GLU A  22       1.642  22.642   5.595  1.00  0.73           H  
ATOM    351 2HG  GLU A  22       1.938  23.709   4.251  1.00  0.73           H  
ATOM    352  N   ALA A  23      -1.431  19.767   3.150  1.00  0.72           N  
ATOM    353  CA  ALA A  23      -2.367  19.098   2.254  1.00  0.72           C  
ATOM    354  C   ALA A  23      -3.595  18.584   3.010  1.00  0.72           C  
ATOM    355  O   ALA A  23      -4.731  18.736   2.551  1.00  0.72           O  
ATOM    356  CB  ALA A  23      -1.673  17.937   1.556  1.00  0.72           C  
ATOM    357  H   ALA A  23      -0.482  19.396   3.249  1.00  0.72           H  
ATOM    358  HA  ALA A  23      -2.698  19.822   1.512  1.00  0.72           H  
ATOM    359 1HB  ALA A  23      -2.370  17.460   0.868  1.00  0.72           H  
ATOM    360 2HB  ALA A  23      -0.809  18.304   1.006  1.00  0.72           H  
ATOM    361 3HB  ALA A  23      -1.342  17.213   2.296  1.00  0.72           H  
ATOM    362  N   ARG A  24      -3.363  18.005   4.196  1.00  0.71           N  
ATOM    363  CA  ARG A  24      -4.429  17.453   5.033  1.00  0.71           C  
ATOM    364  C   ARG A  24      -5.371  18.518   5.579  1.00  0.71           C  
ATOM    365  O   ARG A  24      -6.600  18.334   5.601  1.00  0.71           O  
ATOM    366  CB  ARG A  24      -3.821  16.684   6.197  1.00  0.71           C  
ATOM    367  CG  ARG A  24      -3.185  15.324   5.842  1.00  0.71           C  
ATOM    368  CD  ARG A  24      -2.522  14.731   7.039  1.00  0.71           C  
ATOM    369  NE  ARG A  24      -1.921  13.431   6.776  1.00  0.71           N  
ATOM    370  CZ  ARG A  24      -2.554  12.244   6.912  1.00  0.71           C  
ATOM    371  NH1 ARG A  24      -3.809  12.197   7.316  1.00  0.71           N  
ATOM    372  NH2 ARG A  24      -1.913  11.120   6.652  1.00  0.71           N  
ATOM    373  H   ARG A  24      -2.395  17.911   4.512  1.00  0.71           H  
ATOM    374  HA  ARG A  24      -5.008  16.757   4.425  1.00  0.71           H  
ATOM    375 1HB  ARG A  24      -3.037  17.295   6.649  1.00  0.71           H  
ATOM    376 2HB  ARG A  24      -4.580  16.516   6.958  1.00  0.71           H  
ATOM    377 1HG  ARG A  24      -3.953  14.631   5.490  1.00  0.71           H  
ATOM    378 2HG  ARG A  24      -2.432  15.457   5.062  1.00  0.71           H  
ATOM    379 1HD  ARG A  24      -1.723  15.405   7.360  1.00  0.71           H  
ATOM    380 2HD  ARG A  24      -3.244  14.619   7.842  1.00  0.71           H  
ATOM    381  HE  ARG A  24      -0.936  13.422   6.448  1.00  0.71           H  
ATOM    382 1HH1 ARG A  24      -4.314  13.047   7.512  1.00  0.71           H  
ATOM    383 2HH1 ARG A  24      -4.268  11.303   7.430  1.00  0.71           H  
ATOM    384 1HH2 ARG A  24      -0.946  11.145   6.343  1.00  0.71           H  
ATOM    385 2HH2 ARG A  24      -2.385  10.239   6.755  1.00  0.71           H  
ATOM    386  N   ASP A  25      -4.813  19.656   5.994  1.00  0.70           N  
ATOM    387  CA  ASP A  25      -5.661  20.711   6.523  1.00  0.70           C  
ATOM    388  C   ASP A  25      -6.455  21.365   5.407  1.00  0.70           C  
ATOM    389  O   ASP A  25      -7.658  21.610   5.546  1.00  0.70           O  
ATOM    390  CB  ASP A  25      -4.830  21.757   7.263  1.00  0.70           C  
ATOM    391  CG  ASP A  25      -4.270  21.243   8.587  1.00  0.70           C  
ATOM    392  OD1 ASP A  25      -4.691  20.194   9.027  1.00  0.70           O  
ATOM    393  OD2 ASP A  25      -3.449  21.916   9.164  1.00  0.70           O  
ATOM    394  H   ASP A  25      -3.796  19.770   5.976  1.00  0.70           H  
ATOM    395  HA  ASP A  25      -6.364  20.269   7.230  1.00  0.70           H  
ATOM    396 1HB  ASP A  25      -3.987  22.056   6.627  1.00  0.70           H  
ATOM    397 2HB  ASP A  25      -5.434  22.642   7.449  1.00  0.70           H  
ATOM    398  N   THR A  26      -5.810  21.568   4.262  1.00  0.69           N  
ATOM    399  CA  THR A  26      -6.478  22.193   3.141  1.00  0.69           C  
ATOM    400  C   THR A  26      -7.635  21.310   2.690  1.00  0.69           C  
ATOM    401  O   THR A  26      -8.736  21.791   2.445  1.00  0.69           O  
ATOM    402  CB  THR A  26      -5.506  22.410   1.982  1.00  0.69           C  
ATOM    403  OG1 THR A  26      -4.425  23.245   2.413  1.00  0.69           O  
ATOM    404  CG2 THR A  26      -6.226  23.071   0.820  1.00  0.69           C  
ATOM    405  H   THR A  26      -4.820  21.334   4.171  1.00  0.69           H  
ATOM    406  HA  THR A  26      -6.879  23.155   3.460  1.00  0.69           H  
ATOM    407  HB  THR A  26      -5.107  21.454   1.675  1.00  0.69           H  
ATOM    408  HG1 THR A  26      -3.864  22.733   3.047  1.00  0.69           H  
ATOM    409 1HG2 THR A  26      -5.540  23.218   0.002  1.00  0.69           H  
ATOM    410 2HG2 THR A  26      -7.043  22.447   0.497  1.00  0.69           H  
ATOM    411 3HG2 THR A  26      -6.616  24.036   1.135  1.00  0.69           H  
ATOM    412  N   PHE A  27      -7.383  20.001   2.605  1.00  0.69           N  
ATOM    413  CA  PHE A  27      -8.399  19.040   2.200  1.00  0.69           C  
ATOM    414  C   PHE A  27      -9.594  19.077   3.129  1.00  0.69           C  
ATOM    415  O   PHE A  27     -10.737  19.214   2.676  1.00  0.69           O  
ATOM    416  CB  PHE A  27      -7.817  17.635   2.207  1.00  0.69           C  
ATOM    417  CG  PHE A  27      -8.781  16.588   1.808  1.00  0.69           C  
ATOM    418  CD1 PHE A  27      -9.006  16.320   0.469  1.00  0.69           C  
ATOM    419  CD2 PHE A  27      -9.476  15.867   2.759  1.00  0.69           C  
ATOM    420  CE1 PHE A  27      -9.897  15.344   0.090  1.00  0.69           C  
ATOM    421  CE2 PHE A  27     -10.369  14.896   2.386  1.00  0.69           C  
ATOM    422  CZ  PHE A  27     -10.575  14.635   1.050  1.00  0.69           C  
ATOM    423  H   PHE A  27      -6.447  19.652   2.802  1.00  0.69           H  
ATOM    424  HA  PHE A  27      -8.750  19.286   1.203  1.00  0.69           H  
ATOM    425 1HB  PHE A  27      -6.964  17.592   1.530  1.00  0.69           H  
ATOM    426 2HB  PHE A  27      -7.447  17.397   3.202  1.00  0.69           H  
ATOM    427  HD1 PHE A  27      -8.464  16.876  -0.286  1.00  0.69           H  
ATOM    428  HD2 PHE A  27      -9.302  16.077   3.818  1.00  0.69           H  
ATOM    429  HE1 PHE A  27     -10.064  15.124  -0.967  1.00  0.69           H  
ATOM    430  HE2 PHE A  27     -10.909  14.326   3.140  1.00  0.69           H  
ATOM    431  HZ  PHE A  27     -11.276  13.854   0.754  1.00  0.69           H  
ATOM    432  N   SER A  28      -9.335  18.997   4.434  1.00  0.69           N  
ATOM    433  CA  SER A  28     -10.386  18.942   5.435  1.00  0.69           C  
ATOM    434  C   SER A  28     -11.311  20.153   5.351  1.00  0.69           C  
ATOM    435  O   SER A  28     -12.536  20.024   5.498  1.00  0.69           O  
ATOM    436  CB  SER A  28      -9.750  18.887   6.810  1.00  0.69           C  
ATOM    437  OG  SER A  28      -8.999  17.708   6.970  1.00  0.69           O  
ATOM    438  H   SER A  28      -8.366  18.918   4.753  1.00  0.69           H  
ATOM    439  HA  SER A  28     -10.973  18.038   5.268  1.00  0.69           H  
ATOM    440 1HB  SER A  28      -9.101  19.755   6.947  1.00  0.69           H  
ATOM    441 2HB  SER A  28     -10.526  18.934   7.568  1.00  0.69           H  
ATOM    442  HG  SER A  28      -8.167  17.849   6.449  1.00  0.69           H  
ATOM    443  N   LEU A  29     -10.725  21.316   5.064  1.00  0.70           N  
ATOM    444  CA  LEU A  29     -11.447  22.575   4.979  1.00  0.70           C  
ATOM    445  C   LEU A  29     -12.162  22.798   3.640  1.00  0.70           C  
ATOM    446  O   LEU A  29     -12.876  23.791   3.482  1.00  0.70           O  
ATOM    447  CB  LEU A  29     -10.465  23.714   5.225  1.00  0.70           C  
ATOM    448  CG  LEU A  29      -9.860  23.747   6.631  1.00  0.70           C  
ATOM    449  CD1 LEU A  29      -8.791  24.822   6.693  1.00  0.70           C  
ATOM    450  CD2 LEU A  29     -10.964  24.000   7.642  1.00  0.70           C  
ATOM    451  H   LEU A  29      -9.707  21.338   4.958  1.00  0.70           H  
ATOM    452  HA  LEU A  29     -12.195  22.584   5.768  1.00  0.70           H  
ATOM    453 1HB  LEU A  29      -9.640  23.609   4.512  1.00  0.70           H  
ATOM    454 2HB  LEU A  29     -10.965  24.661   5.041  1.00  0.70           H  
ATOM    455  HG  LEU A  29      -9.391  22.790   6.850  1.00  0.70           H  
ATOM    456 1HD1 LEU A  29      -8.350  24.841   7.689  1.00  0.70           H  
ATOM    457 2HD1 LEU A  29      -8.017  24.596   5.957  1.00  0.70           H  
ATOM    458 3HD1 LEU A  29      -9.236  25.790   6.472  1.00  0.70           H  
ATOM    459 1HD2 LEU A  29     -10.540  24.017   8.646  1.00  0.70           H  
ATOM    460 2HD2 LEU A  29     -11.437  24.958   7.430  1.00  0.70           H  
ATOM    461 3HD2 LEU A  29     -11.706  23.204   7.573  1.00  0.70           H  
ATOM    462  N   ARG A  30     -11.983  21.887   2.684  1.00  0.70           N  
ATOM    463  CA  ARG A  30     -12.617  22.004   1.378  1.00  0.70           C  
ATOM    464  C   ARG A  30     -13.614  20.889   1.094  1.00  0.70           C  
ATOM    465  O   ARG A  30     -14.630  21.116   0.436  1.00  0.70           O  
ATOM    466  CB  ARG A  30     -11.582  21.982   0.269  1.00  0.70           C  
ATOM    467  CG  ARG A  30     -10.710  23.190   0.110  1.00  0.70           C  
ATOM    468  CD  ARG A  30      -9.782  22.997  -1.035  1.00  0.70           C  
ATOM    469  NE  ARG A  30      -8.925  24.132  -1.244  1.00  0.70           N  
ATOM    470  CZ  ARG A  30      -9.271  25.214  -1.955  1.00  0.70           C  
ATOM    471  NH1 ARG A  30     -10.463  25.295  -2.514  1.00  0.70           N  
ATOM    472  NH2 ARG A  30      -8.413  26.190  -2.089  1.00  0.70           N  
ATOM    473  H   ARG A  30     -11.397  21.077   2.859  1.00  0.70           H  
ATOM    474  HA  ARG A  30     -13.147  22.954   1.339  1.00  0.70           H  
ATOM    475 1HB  ARG A  30     -10.899  21.160   0.470  1.00  0.70           H  
ATOM    476 2HB  ARG A  30     -12.064  21.785  -0.684  1.00  0.70           H  
ATOM    477 1HG  ARG A  30     -11.327  24.068  -0.080  1.00  0.70           H  
ATOM    478 2HG  ARG A  30     -10.123  23.346   1.015  1.00  0.70           H  
ATOM    479 1HD  ARG A  30      -9.154  22.132  -0.839  1.00  0.70           H  
ATOM    480 2HD  ARG A  30     -10.353  22.828  -1.944  1.00  0.70           H  
ATOM    481  HE  ARG A  30      -7.987  24.122  -0.838  1.00  0.70           H  
ATOM    482 1HH1 ARG A  30     -11.125  24.540  -2.408  1.00  0.70           H  
ATOM    483 2HH1 ARG A  30     -10.712  26.115  -3.047  1.00  0.70           H  
ATOM    484 1HH2 ARG A  30      -7.476  26.101  -1.659  1.00  0.70           H  
ATOM    485 2HH2 ARG A  30      -8.638  27.008  -2.623  1.00  0.70           H  
ATOM    486  N   ALA A  31     -13.328  19.683   1.576  1.00  0.71           N  
ATOM    487  CA  ALA A  31     -14.166  18.534   1.261  1.00  0.71           C  
ATOM    488  C   ALA A  31     -15.544  18.647   1.888  1.00  0.71           C  
ATOM    489  O   ALA A  31     -15.685  18.677   3.115  1.00  0.71           O  
ATOM    490  CB  ALA A  31     -13.455  17.274   1.719  1.00  0.71           C  
ATOM    491  H   ALA A  31     -12.479  19.544   2.119  1.00  0.71           H  
ATOM    492  HA  ALA A  31     -14.322  18.503   0.198  1.00  0.71           H  
ATOM    493 1HB  ALA A  31     -14.058  16.405   1.458  1.00  0.71           H  
ATOM    494 2HB  ALA A  31     -12.488  17.207   1.226  1.00  0.71           H  
ATOM    495 3HB  ALA A  31     -13.304  17.324   2.790  1.00  0.71           H  
ATOM    496  N   ALA A  32     -16.574  18.697   1.027  1.00  0.72           N  
ATOM    497  CA  ALA A  32     -17.950  18.871   1.481  1.00  0.72           C  
ATOM    498  C   ALA A  32     -18.795  17.594   1.451  1.00  0.72           C  
ATOM    499  O   ALA A  32     -19.595  17.359   2.351  1.00  0.72           O  
ATOM    500  CB  ALA A  32     -18.627  19.926   0.630  1.00  0.72           C  
ATOM    501  H   ALA A  32     -16.394  18.657   0.009  1.00  0.72           H  
ATOM    502  HA  ALA A  32     -17.913  19.222   2.506  1.00  0.72           H  
ATOM    503 1HB  ALA A  32     -19.628  20.106   0.978  1.00  0.72           H  
ATOM    504 2HB  ALA A  32     -18.058  20.855   0.680  1.00  0.72           H  
ATOM    505 3HB  ALA A  32     -18.659  19.579  -0.401  1.00  0.72           H  
ATOM    506  N   GLY A  33     -18.635  16.758   0.429  1.00  0.74           N  
ATOM    507  CA  GLY A  33     -19.481  15.577   0.263  1.00  0.74           C  
ATOM    508  C   GLY A  33     -19.356  14.618   1.436  1.00  0.74           C  
ATOM    509  O   GLY A  33     -20.335  14.018   1.881  1.00  0.74           O  
ATOM    510  H   GLY A  33     -17.907  16.920  -0.265  1.00  0.74           H  
ATOM    511 1HA  GLY A  33     -20.519  15.888   0.148  1.00  0.74           H  
ATOM    512 2HA  GLY A  33     -19.198  15.073  -0.659  1.00  0.74           H  
ATOM    513  N   ARG A  34     -18.153  14.525   1.991  1.00  0.75           N  
ATOM    514  CA  ARG A  34     -17.874  13.643   3.116  1.00  0.75           C  
ATOM    515  C   ARG A  34     -18.629  14.062   4.379  1.00  0.75           C  
ATOM    516  O   ARG A  34     -18.731  13.290   5.327  1.00  0.75           O  
ATOM    517  CB  ARG A  34     -16.382  13.606   3.421  1.00  0.75           C  
ATOM    518  CG  ARG A  34     -15.805  14.884   3.994  1.00  0.75           C  
ATOM    519  CD  ARG A  34     -14.312  14.822   4.111  1.00  0.75           C  
ATOM    520  NE  ARG A  34     -13.842  13.783   5.017  1.00  0.75           N  
ATOM    521  CZ  ARG A  34     -13.749  13.918   6.354  1.00  0.75           C  
ATOM    522  NH1 ARG A  34     -14.118  15.044   6.927  1.00  0.75           N  
ATOM    523  NH2 ARG A  34     -13.281  12.926   7.091  1.00  0.75           N  
ATOM    524  H   ARG A  34     -17.395  15.060   1.583  1.00  0.75           H  
ATOM    525  HA  ARG A  34     -18.173  12.636   2.839  1.00  0.75           H  
ATOM    526 1HB  ARG A  34     -16.173  12.804   4.119  1.00  0.75           H  
ATOM    527 2HB  ARG A  34     -15.838  13.389   2.507  1.00  0.75           H  
ATOM    528 1HG  ARG A  34     -16.066  15.726   3.343  1.00  0.75           H  
ATOM    529 2HG  ARG A  34     -16.220  15.058   4.987  1.00  0.75           H  
ATOM    530 1HD  ARG A  34     -13.887  14.620   3.125  1.00  0.75           H  
ATOM    531 2HD  ARG A  34     -13.944  15.779   4.476  1.00  0.75           H  
ATOM    532  HE  ARG A  34     -13.548  12.904   4.609  1.00  0.75           H  
ATOM    533 1HH1 ARG A  34     -14.472  15.807   6.362  1.00  0.75           H  
ATOM    534 2HH1 ARG A  34     -14.046  15.147   7.929  1.00  0.75           H  
ATOM    535 1HH2 ARG A  34     -12.973  12.073   6.649  1.00  0.75           H  
ATOM    536 2HH2 ARG A  34     -13.209  13.031   8.092  1.00  0.75           H  
ATOM    537  N   ARG A  35     -19.145  15.298   4.406  1.00  0.77           N  
ATOM    538  CA  ARG A  35     -19.810  15.832   5.578  1.00  0.77           C  
ATOM    539  C   ARG A  35     -21.269  15.389   5.677  1.00  0.77           C  
ATOM    540  O   ARG A  35     -21.906  15.606   6.710  1.00  0.77           O  
ATOM    541  CB  ARG A  35     -19.742  17.355   5.543  1.00  0.77           C  
ATOM    542  CG  ARG A  35     -18.307  17.908   5.576  1.00  0.77           C  
ATOM    543  CD  ARG A  35     -18.250  19.396   5.510  1.00  0.77           C  
ATOM    544  NE  ARG A  35     -16.859  19.886   5.442  1.00  0.77           N  
ATOM    545  CZ  ARG A  35     -16.498  21.187   5.435  1.00  0.77           C  
ATOM    546  NH1 ARG A  35     -17.428  22.114   5.503  1.00  0.77           N  
ATOM    547  NH2 ARG A  35     -15.219  21.550   5.365  1.00  0.77           N  
ATOM    548  H   ARG A  35     -19.096  15.900   3.587  1.00  0.77           H  
ATOM    549  HA  ARG A  35     -19.280  15.478   6.462  1.00  0.77           H  
ATOM    550 1HB  ARG A  35     -20.240  17.731   4.654  1.00  0.77           H  
ATOM    551 2HB  ARG A  35     -20.272  17.759   6.403  1.00  0.77           H  
ATOM    552 1HG  ARG A  35     -17.814  17.583   6.490  1.00  0.77           H  
ATOM    553 2HG  ARG A  35     -17.761  17.519   4.712  1.00  0.77           H  
ATOM    554 1HD  ARG A  35     -18.776  19.739   4.626  1.00  0.77           H  
ATOM    555 2HD  ARG A  35     -18.717  19.818   6.395  1.00  0.77           H  
ATOM    556  HE  ARG A  35     -16.117  19.193   5.359  1.00  0.77           H  
ATOM    557 1HH1 ARG A  35     -18.400  21.848   5.557  1.00  0.77           H  
ATOM    558 2HH1 ARG A  35     -17.168  23.090   5.498  1.00  0.77           H  
ATOM    559 1HH2 ARG A  35     -14.459  20.845   5.320  1.00  0.77           H  
ATOM    560 2HH2 ARG A  35     -14.989  22.532   5.376  1.00  0.77           H  
ATOM    561  N   VAL A  36     -21.801  14.781   4.604  1.00  0.80           N  
ATOM    562  CA  VAL A  36     -23.197  14.336   4.581  1.00  0.80           C  
ATOM    563  C   VAL A  36     -23.388  12.840   4.386  1.00  0.80           C  
ATOM    564  O   VAL A  36     -24.516  12.382   4.190  1.00  0.80           O  
ATOM    565  CB  VAL A  36     -24.017  15.130   3.543  1.00  0.80           C  
ATOM    566  CG1 VAL A  36     -24.095  16.544   3.996  1.00  0.80           C  
ATOM    567  CG2 VAL A  36     -23.342  15.082   2.167  1.00  0.80           C  
ATOM    568  H   VAL A  36     -21.226  14.619   3.774  1.00  0.80           H  
ATOM    569  HA  VAL A  36     -23.623  14.592   5.539  1.00  0.80           H  
ATOM    570  HB  VAL A  36     -25.026  14.724   3.479  1.00  0.80           H  
ATOM    571 1HG1 VAL A  36     -24.667  17.139   3.286  1.00  0.80           H  
ATOM    572 2HG1 VAL A  36     -24.577  16.584   4.974  1.00  0.80           H  
ATOM    573 3HG1 VAL A  36     -23.101  16.918   4.081  1.00  0.80           H  
ATOM    574 1HG2 VAL A  36     -23.922  15.661   1.452  1.00  0.80           H  
ATOM    575 2HG2 VAL A  36     -22.340  15.506   2.247  1.00  0.80           H  
ATOM    576 3HG2 VAL A  36     -23.273  14.064   1.825  1.00  0.80           H  
ATOM    577  N   VAL A  37     -22.300  12.085   4.459  1.00  0.84           N  
ATOM    578  CA  VAL A  37     -22.358  10.637   4.293  1.00  0.84           C  
ATOM    579  C   VAL A  37     -21.600   9.973   5.445  1.00  0.84           C  
ATOM    580  O   VAL A  37     -20.749  10.607   6.064  1.00  0.84           O  
ATOM    581  CB  VAL A  37     -21.728  10.277   2.942  1.00  0.84           C  
ATOM    582  CG1 VAL A  37     -22.478  10.961   1.826  1.00  0.84           C  
ATOM    583  CG2 VAL A  37     -20.300  10.698   2.923  1.00  0.84           C  
ATOM    584  H   VAL A  37     -21.408  12.532   4.632  1.00  0.84           H  
ATOM    585  HA  VAL A  37     -23.397  10.305   4.312  1.00  0.84           H  
ATOM    586  HB  VAL A  37     -21.802   9.203   2.791  1.00  0.84           H  
ATOM    587 1HG1 VAL A  37     -22.048  10.719   0.892  1.00  0.84           H  
ATOM    588 2HG1 VAL A  37     -23.519  10.650   1.843  1.00  0.84           H  
ATOM    589 3HG1 VAL A  37     -22.412  12.021   1.953  1.00  0.84           H  
ATOM    590 1HG2 VAL A  37     -19.876  10.451   1.965  1.00  0.84           H  
ATOM    591 2HG2 VAL A  37     -20.263  11.765   3.075  1.00  0.84           H  
ATOM    592 3HG2 VAL A  37     -19.752  10.192   3.721  1.00  0.84           H  
ATOM    593  N   ASP A  38     -21.888   8.716   5.768  1.00  0.88           N  
ATOM    594  CA  ASP A  38     -21.086   8.074   6.808  1.00  0.88           C  
ATOM    595  C   ASP A  38     -19.656   7.878   6.311  1.00  0.88           C  
ATOM    596  O   ASP A  38     -19.465   7.538   5.141  1.00  0.88           O  
ATOM    597  CB  ASP A  38     -21.694   6.735   7.214  1.00  0.88           C  
ATOM    598  CG  ASP A  38     -23.002   6.862   8.005  1.00  0.88           C  
ATOM    599  OD1 ASP A  38     -23.322   7.937   8.455  1.00  0.88           O  
ATOM    600  OD2 ASP A  38     -23.686   5.862   8.136  1.00  0.88           O  
ATOM    601  H   ASP A  38     -22.607   8.183   5.277  1.00  0.88           H  
ATOM    602  HA  ASP A  38     -21.061   8.723   7.683  1.00  0.88           H  
ATOM    603 1HB  ASP A  38     -21.900   6.152   6.318  1.00  0.88           H  
ATOM    604 2HB  ASP A  38     -20.971   6.174   7.808  1.00  0.88           H  
ATOM    605  N   VAL A  39     -18.657   8.067   7.181  1.00  0.94           N  
ATOM    606  CA  VAL A  39     -17.267   7.820   6.779  1.00  0.94           C  
ATOM    607  C   VAL A  39     -16.574   6.843   7.776  1.00  0.94           C  
ATOM    608  O   VAL A  39     -16.440   7.193   8.948  1.00  0.94           O  
ATOM    609  CB  VAL A  39     -16.471   9.140   6.726  1.00  0.94           C  
ATOM    610  CG1 VAL A  39     -15.068   8.837   6.298  1.00  0.94           C  
ATOM    611  CG2 VAL A  39     -17.128  10.148   5.763  1.00  0.94           C  
ATOM    612  H   VAL A  39     -18.865   8.376   8.122  1.00  0.94           H  
ATOM    613  HA  VAL A  39     -17.275   7.429   5.767  1.00  0.94           H  
ATOM    614  HB  VAL A  39     -16.429   9.570   7.725  1.00  0.94           H  
ATOM    615 1HG1 VAL A  39     -14.487   9.753   6.279  1.00  0.94           H  
ATOM    616 2HG1 VAL A  39     -14.611   8.128   6.995  1.00  0.94           H  
ATOM    617 3HG1 VAL A  39     -15.095   8.397   5.300  1.00  0.94           H  
ATOM    618 1HG2 VAL A  39     -16.549  11.067   5.747  1.00  0.94           H  
ATOM    619 2HG2 VAL A  39     -17.160   9.731   4.784  1.00  0.94           H  
ATOM    620 3HG2 VAL A  39     -18.141  10.377   6.088  1.00  0.94           H  
ATOM    621  N   PRO A  40     -16.184   5.615   7.366  1.00  1.02           N  
ATOM    622  CA  PRO A  40     -15.548   4.562   8.146  1.00  1.02           C  
ATOM    623  C   PRO A  40     -14.045   4.770   8.257  1.00  1.02           C  
ATOM    624  O   PRO A  40     -13.486   5.640   7.589  1.00  1.02           O  
ATOM    625  CB  PRO A  40     -15.869   3.320   7.324  1.00  1.02           C  
ATOM    626  CG  PRO A  40     -15.807   3.813   5.936  1.00  1.02           C  
ATOM    627  CD  PRO A  40     -16.348   5.239   5.988  1.00  1.02           C  
ATOM    628  HA  PRO A  40     -16.012   4.512   9.142  1.00  1.02           H  
ATOM    629 1HB  PRO A  40     -15.118   2.534   7.524  1.00  1.02           H  
ATOM    630 2HB  PRO A  40     -16.850   2.917   7.606  1.00  1.02           H  
ATOM    631 1HG  PRO A  40     -14.770   3.756   5.571  1.00  1.02           H  
ATOM    632 2HG  PRO A  40     -16.410   3.164   5.294  1.00  1.02           H  
ATOM    633 1HD  PRO A  40     -15.692   5.865   5.384  1.00  1.02           H  
ATOM    634 2HD  PRO A  40     -17.386   5.272   5.684  1.00  1.02           H  
ATOM    635  N   GLU A  41     -13.393   3.939   9.061  1.00  1.12           N  
ATOM    636  CA  GLU A  41     -11.936   3.904   9.103  1.00  1.12           C  
ATOM    637  C   GLU A  41     -11.409   3.383   7.746  1.00  1.12           C  
ATOM    638  O   GLU A  41     -11.946   2.394   7.250  1.00  1.12           O  
ATOM    639  CB  GLU A  41     -11.465   2.983  10.226  1.00  1.12           C  
ATOM    640  CG  GLU A  41      -9.954   2.957  10.443  1.00  1.12           C  
ATOM    641  CD  GLU A  41      -9.535   2.087  11.601  1.00  1.12           C  
ATOM    642  OE1 GLU A  41     -10.383   1.452  12.183  1.00  1.12           O  
ATOM    643  OE2 GLU A  41      -8.366   2.067  11.913  1.00  1.12           O  
ATOM    644  H   GLU A  41     -13.915   3.283   9.624  1.00  1.12           H  
ATOM    645  HA  GLU A  41     -11.586   4.902   9.323  1.00  1.12           H  
ATOM    646 1HB  GLU A  41     -11.932   3.286  11.164  1.00  1.12           H  
ATOM    647 2HB  GLU A  41     -11.788   1.963  10.016  1.00  1.12           H  
ATOM    648 1HG  GLU A  41      -9.470   2.589   9.534  1.00  1.12           H  
ATOM    649 2HG  GLU A  41      -9.608   3.971  10.621  1.00  1.12           H  
ATOM    650  N   PRO A  42     -10.388   4.011   7.128  1.00  1.23           N  
ATOM    651  CA  PRO A  42      -9.763   3.607   5.869  1.00  1.23           C  
ATOM    652  C   PRO A  42      -9.204   2.170   5.784  1.00  1.23           C  
ATOM    653  O   PRO A  42      -8.555   1.678   6.712  1.00  1.23           O  
ATOM    654  CB  PRO A  42      -8.608   4.617   5.765  1.00  1.23           C  
ATOM    655  CG  PRO A  42      -9.072   5.827   6.506  1.00  1.23           C  
ATOM    656  CD  PRO A  42      -9.877   5.303   7.656  1.00  1.23           C  
ATOM    657  HA  PRO A  42     -10.478   3.772   5.069  1.00  1.23           H  
ATOM    658 1HB  PRO A  42      -7.686   4.180   6.167  1.00  1.23           H  
ATOM    659 2HB  PRO A  42      -8.418   4.851   4.717  1.00  1.23           H  
ATOM    660 1HG  PRO A  42      -8.208   6.423   6.833  1.00  1.23           H  
ATOM    661 2HG  PRO A  42      -9.657   6.465   5.835  1.00  1.23           H  
ATOM    662 1HD  PRO A  42      -9.254   5.161   8.548  1.00  1.23           H  
ATOM    663 2HD  PRO A  42     -10.694   6.027   7.804  1.00  1.23           H  
ATOM    664  N   ALA A  43      -9.422   1.537   4.621  1.00  1.33           N  
ATOM    665  CA  ALA A  43      -8.925   0.201   4.248  1.00  1.33           C  
ATOM    666  C   ALA A  43      -7.831   0.351   3.176  1.00  1.33           C  
ATOM    667  O   ALA A  43      -8.131   0.601   2.009  1.00  1.33           O  
ATOM    668  CB  ALA A  43     -10.057  -0.642   3.727  1.00  1.33           C  
ATOM    669  H   ALA A  43      -9.996   2.030   3.939  1.00  1.33           H  
ATOM    670  HA  ALA A  43      -8.487  -0.267   5.129  1.00  1.33           H  
ATOM    671 1HB  ALA A  43      -9.676  -1.624   3.460  1.00  1.33           H  
ATOM    672 2HB  ALA A  43     -10.823  -0.739   4.494  1.00  1.33           H  
ATOM    673 3HB  ALA A  43     -10.470  -0.151   2.850  1.00  1.33           H  
ATOM    674  N   GLY A  44      -6.566   0.171   3.538  1.00  1.40           N  
ATOM    675  CA  GLY A  44      -5.507   0.603   2.622  1.00  1.40           C  
ATOM    676  C   GLY A  44      -5.459  -0.036   1.218  1.00  1.40           C  
ATOM    677  O   GLY A  44      -6.078  -1.076   0.963  1.00  1.40           O  
ATOM    678  H   GLY A  44      -6.348  -0.127   4.480  1.00  1.40           H  
ATOM    679 1HA  GLY A  44      -5.632   1.680   2.509  1.00  1.40           H  
ATOM    680 2HA  GLY A  44      -4.553   0.452   3.125  1.00  1.40           H  
ATOM    681  N   PRO A  45      -4.508   0.441   0.375  1.00  1.41           N  
ATOM    682  CA  PRO A  45      -4.322   0.220  -1.068  1.00  1.41           C  
ATOM    683  C   PRO A  45      -4.311  -1.217  -1.579  1.00  1.41           C  
ATOM    684  O   PRO A  45      -4.303  -1.436  -2.789  1.00  1.41           O  
ATOM    685  CB  PRO A  45      -2.949   0.846  -1.323  1.00  1.41           C  
ATOM    686  CG  PRO A  45      -2.765   1.858  -0.257  1.00  1.41           C  
ATOM    687  CD  PRO A  45      -3.400   1.255   0.958  1.00  1.41           C  
ATOM    688  HA  PRO A  45      -5.097   0.793  -1.601  1.00  1.41           H  
ATOM    689 1HB  PRO A  45      -2.197   0.063  -1.293  1.00  1.41           H  
ATOM    690 2HB  PRO A  45      -2.917   1.283  -2.333  1.00  1.41           H  
ATOM    691 1HG  PRO A  45      -1.690   2.068  -0.120  1.00  1.41           H  
ATOM    692 2HG  PRO A  45      -3.237   2.803  -0.566  1.00  1.41           H  
ATOM    693 1HD  PRO A  45      -2.676   0.603   1.473  1.00  1.41           H  
ATOM    694 2HD  PRO A  45      -3.742   2.070   1.586  1.00  1.41           H  
ATOM    695  N   THR A  46      -4.273  -2.191  -0.684  1.00  1.35           N  
ATOM    696  CA  THR A  46      -4.261  -3.587  -1.089  1.00  1.35           C  
ATOM    697  C   THR A  46      -5.678  -4.067  -1.420  1.00  1.35           C  
ATOM    698  O   THR A  46      -5.868  -5.133  -2.012  1.00  1.35           O  
ATOM    699  CB  THR A  46      -3.653  -4.446   0.028  1.00  1.35           C  
ATOM    700  OG1 THR A  46      -4.469  -4.357   1.207  1.00  1.35           O  
ATOM    701  CG2 THR A  46      -2.263  -3.922   0.350  1.00  1.35           C  
ATOM    702  H   THR A  46      -4.297  -1.970   0.301  1.00  1.35           H  
ATOM    703  HA  THR A  46      -3.647  -3.687  -1.984  1.00  1.35           H  
ATOM    704  HB  THR A  46      -3.589  -5.485  -0.290  1.00  1.35           H  
ATOM    705  HG1 THR A  46      -4.768  -3.447   1.325  1.00  1.35           H  
ATOM    706 1HG2 THR A  46      -1.821  -4.519   1.146  1.00  1.35           H  
ATOM    707 2HG2 THR A  46      -1.641  -3.986  -0.542  1.00  1.35           H  
ATOM    708 3HG2 THR A  46      -2.333  -2.881   0.671  1.00  1.35           H  
ATOM    709  N   LEU A  47      -6.673  -3.267  -1.043  1.00  1.27           N  
ATOM    710  CA  LEU A  47      -8.070  -3.597  -1.283  1.00  1.27           C  
ATOM    711  C   LEU A  47      -8.516  -3.141  -2.678  1.00  1.27           C  
ATOM    712  O   LEU A  47      -8.462  -1.959  -2.997  1.00  1.27           O  
ATOM    713  CB  LEU A  47      -8.944  -2.904  -0.241  1.00  1.27           C  
ATOM    714  CG  LEU A  47     -10.409  -3.201  -0.344  1.00  1.27           C  
ATOM    715  CD1 LEU A  47     -10.615  -4.672  -0.022  1.00  1.27           C  
ATOM    716  CD2 LEU A  47     -11.168  -2.316   0.577  1.00  1.27           C  
ATOM    717  H   LEU A  47      -6.444  -2.408  -0.540  1.00  1.27           H  
ATOM    718  HA  LEU A  47      -8.194  -4.677  -1.207  1.00  1.27           H  
ATOM    719 1HB  LEU A  47      -8.607  -3.205   0.751  1.00  1.27           H  
ATOM    720 2HB  LEU A  47      -8.804  -1.826  -0.328  1.00  1.27           H  
ATOM    721  HG  LEU A  47     -10.749  -3.020  -1.361  1.00  1.27           H  
ATOM    722 1HD1 LEU A  47     -11.664  -4.927  -0.091  1.00  1.27           H  
ATOM    723 2HD1 LEU A  47     -10.049  -5.281  -0.725  1.00  1.27           H  
ATOM    724 3HD1 LEU A  47     -10.267  -4.871   0.990  1.00  1.27           H  
ATOM    725 1HD2 LEU A  47     -12.236  -2.530   0.490  1.00  1.27           H  
ATOM    726 2HD2 LEU A  47     -10.844  -2.491   1.592  1.00  1.27           H  
ATOM    727 3HD2 LEU A  47     -10.969  -1.290   0.299  1.00  1.27           H  
ATOM    728  N   GLY A  48      -8.958  -4.069  -3.524  1.00  1.18           N  
ATOM    729  CA  GLY A  48      -9.378  -3.682  -4.876  1.00  1.18           C  
ATOM    730  C   GLY A  48     -10.828  -3.177  -4.966  1.00  1.18           C  
ATOM    731  O   GLY A  48     -11.172  -2.401  -5.865  1.00  1.18           O  
ATOM    732  H   GLY A  48      -8.980  -5.038  -3.239  1.00  1.18           H  
ATOM    733 1HA  GLY A  48      -8.706  -2.907  -5.247  1.00  1.18           H  
ATOM    734 2HA  GLY A  48      -9.255  -4.538  -5.538  1.00  1.18           H  
ATOM    735  N   SER A  49     -11.673  -3.639  -4.046  1.00  1.12           N  
ATOM    736  CA  SER A  49     -13.104  -3.326  -4.044  1.00  1.12           C  
ATOM    737  C   SER A  49     -13.704  -3.514  -2.665  1.00  1.12           C  
ATOM    738  O   SER A  49     -13.137  -4.223  -1.839  1.00  1.12           O  
ATOM    739  CB  SER A  49     -13.823  -4.227  -5.028  1.00  1.12           C  
ATOM    740  OG  SER A  49     -13.769  -5.562  -4.607  1.00  1.12           O  
ATOM    741  H   SER A  49     -11.310  -4.245  -3.329  1.00  1.12           H  
ATOM    742  HA  SER A  49     -13.245  -2.287  -4.329  1.00  1.12           H  
ATOM    743 1HB  SER A  49     -14.853  -3.911  -5.113  1.00  1.12           H  
ATOM    744 2HB  SER A  49     -13.370  -4.133  -6.011  1.00  1.12           H  
ATOM    745  HG  SER A  49     -14.205  -5.584  -3.749  1.00  1.12           H  
ATOM    746  N   VAL A  50     -14.880  -2.939  -2.436  1.00  1.11           N  
ATOM    747  CA  VAL A  50     -15.553  -3.120  -1.157  1.00  1.11           C  
ATOM    748  C   VAL A  50     -16.958  -3.689  -1.333  1.00  1.11           C  
ATOM    749  O   VAL A  50     -17.737  -3.217  -2.167  1.00  1.11           O  
ATOM    750  CB  VAL A  50     -15.649  -1.757  -0.441  1.00  1.11           C  
ATOM    751  CG1 VAL A  50     -16.453  -0.769  -1.279  1.00  1.11           C  
ATOM    752  CG2 VAL A  50     -16.263  -1.922   0.912  1.00  1.11           C  
ATOM    753  H   VAL A  50     -15.311  -2.373  -3.162  1.00  1.11           H  
ATOM    754  HA  VAL A  50     -14.969  -3.807  -0.544  1.00  1.11           H  
ATOM    755  HB  VAL A  50     -14.652  -1.355  -0.335  1.00  1.11           H  
ATOM    756 1HG1 VAL A  50     -16.491   0.192  -0.769  1.00  1.11           H  
ATOM    757 2HG1 VAL A  50     -15.980  -0.645  -2.254  1.00  1.11           H  
ATOM    758 3HG1 VAL A  50     -17.468  -1.148  -1.412  1.00  1.11           H  
ATOM    759 1HG2 VAL A  50     -16.307  -0.964   1.404  1.00  1.11           H  
ATOM    760 2HG2 VAL A  50     -17.251  -2.305   0.811  1.00  1.11           H  
ATOM    761 3HG2 VAL A  50     -15.664  -2.607   1.506  1.00  1.11           H  
ATOM    762  N   SER A  51     -17.299  -4.691  -0.525  1.00  1.15           N  
ATOM    763  CA  SER A  51     -18.646  -5.247  -0.575  1.00  1.15           C  
ATOM    764  C   SER A  51     -19.614  -4.224  -0.070  1.00  1.15           C  
ATOM    765  O   SER A  51     -19.300  -3.490   0.864  1.00  1.15           O  
ATOM    766  CB  SER A  51     -18.803  -6.500   0.249  1.00  1.15           C  
ATOM    767  OG  SER A  51     -20.154  -6.940   0.204  1.00  1.15           O  
ATOM    768  H   SER A  51     -16.625  -5.056   0.134  1.00  1.15           H  
ATOM    769  HA  SER A  51     -18.899  -5.467  -1.603  1.00  1.15           H  
ATOM    770 1HB  SER A  51     -18.147  -7.280  -0.135  1.00  1.15           H  
ATOM    771 2HB  SER A  51     -18.515  -6.298   1.279  1.00  1.15           H  
ATOM    772  HG  SER A  51     -20.291  -7.245  -0.704  1.00  1.15           H  
ATOM    773  N   LEU A  52     -20.814  -4.185  -0.614  1.00  1.23           N  
ATOM    774  CA  LEU A  52     -21.747  -3.224  -0.072  1.00  1.23           C  
ATOM    775  C   LEU A  52     -22.521  -3.820   1.103  1.00  1.23           C  
ATOM    776  O   LEU A  52     -23.266  -3.116   1.779  1.00  1.23           O  
ATOM    777  CB  LEU A  52     -22.723  -2.779  -1.143  1.00  1.23           C  
ATOM    778  CG  LEU A  52     -22.088  -2.190  -2.367  1.00  1.23           C  
ATOM    779  CD1 LEU A  52     -23.199  -1.787  -3.314  1.00  1.23           C  
ATOM    780  CD2 LEU A  52     -21.185  -1.062  -1.971  1.00  1.23           C  
ATOM    781  H   LEU A  52     -21.073  -4.786  -1.397  1.00  1.23           H  
ATOM    782  HA  LEU A  52     -21.196  -2.356   0.281  1.00  1.23           H  
ATOM    783 1HB  LEU A  52     -23.332  -3.631  -1.449  1.00  1.23           H  
ATOM    784 2HB  LEU A  52     -23.361  -2.013  -0.725  1.00  1.23           H  
ATOM    785  HG  LEU A  52     -21.493  -2.953  -2.869  1.00  1.23           H  
ATOM    786 1HD1 LEU A  52     -22.801  -1.384  -4.225  1.00  1.23           H  
ATOM    787 2HD1 LEU A  52     -23.800  -2.642  -3.542  1.00  1.23           H  
ATOM    788 3HD1 LEU A  52     -23.820  -1.031  -2.834  1.00  1.23           H  
ATOM    789 1HD2 LEU A  52     -20.719  -0.636  -2.831  1.00  1.23           H  
ATOM    790 2HD2 LEU A  52     -21.783  -0.322  -1.483  1.00  1.23           H  
ATOM    791 3HD2 LEU A  52     -20.414  -1.430  -1.293  1.00  1.23           H  
ATOM    792  N   GLY A  53     -22.387  -5.136   1.313  1.00  1.36           N  
ATOM    793  CA  GLY A  53     -23.102  -5.836   2.382  1.00  1.36           C  
ATOM    794  C   GLY A  53     -24.553  -6.197   2.038  1.00  1.36           C  
ATOM    795  O   GLY A  53     -25.257  -6.792   2.855  1.00  1.36           O  
ATOM    796  H   GLY A  53     -21.721  -5.672   0.756  1.00  1.36           H  
ATOM    797 1HA  GLY A  53     -22.555  -6.747   2.629  1.00  1.36           H  
ATOM    798 2HA  GLY A  53     -23.090  -5.216   3.278  1.00  1.36           H  
ATOM    799  N   HIS A  54     -24.992  -5.855   0.831  1.00  1.55           N  
ATOM    800  CA  HIS A  54     -26.367  -6.094   0.413  1.00  1.55           C  
ATOM    801  C   HIS A  54     -26.504  -7.259  -0.544  1.00  1.55           C  
ATOM    802  O   HIS A  54     -25.851  -7.314  -1.596  1.00  1.55           O  
ATOM    803  CB  HIS A  54     -26.956  -4.847  -0.237  1.00  1.55           C  
ATOM    804  CG  HIS A  54     -26.998  -3.701   0.686  1.00  1.55           C  
ATOM    805  ND1 HIS A  54     -27.941  -3.566   1.687  1.00  1.55           N  
ATOM    806  CD2 HIS A  54     -26.201  -2.634   0.774  1.00  1.55           C  
ATOM    807  CE1 HIS A  54     -27.696  -2.448   2.350  1.00  1.55           C  
ATOM    808  NE2 HIS A  54     -26.641  -1.877   1.807  1.00  1.55           N  
ATOM    809  H   HIS A  54     -24.356  -5.386   0.206  1.00  1.55           H  
ATOM    810  HA  HIS A  54     -26.971  -6.325   1.289  1.00  1.55           H  
ATOM    811 1HB  HIS A  54     -26.355  -4.568  -1.106  1.00  1.55           H  
ATOM    812 2HB  HIS A  54     -27.968  -5.057  -0.584  1.00  1.55           H  
ATOM    813  HD2 HIS A  54     -25.357  -2.416   0.150  1.00  1.55           H  
ATOM    814  HE1 HIS A  54     -28.260  -2.066   3.197  1.00  1.55           H  
ATOM    815  HE2 HIS A  54     -26.177  -1.006   2.079  1.00  1.55           H  
ATOM    816  N   LEU A  55     -27.369  -8.185  -0.161  1.00  1.83           N  
ATOM    817  CA  LEU A  55     -27.648  -9.366  -0.951  1.00  1.83           C  
ATOM    818  C   LEU A  55     -28.888  -9.143  -1.806  1.00  1.83           C  
ATOM    819  O   LEU A  55     -29.969  -8.868  -1.281  1.00  1.83           O  
ATOM    820  CB  LEU A  55     -27.859 -10.562  -0.030  1.00  1.83           C  
ATOM    821  CG  LEU A  55     -28.146 -11.837  -0.718  1.00  1.83           C  
ATOM    822  CD1 LEU A  55     -26.959 -12.165  -1.533  1.00  1.83           C  
ATOM    823  CD2 LEU A  55     -28.408 -12.917   0.296  1.00  1.83           C  
ATOM    824  H   LEU A  55     -27.853  -8.058   0.718  1.00  1.83           H  
ATOM    825  HA  LEU A  55     -26.805  -9.563  -1.610  1.00  1.83           H  
ATOM    826 1HB  LEU A  55     -26.981 -10.697   0.572  1.00  1.83           H  
ATOM    827 2HB  LEU A  55     -28.698 -10.346   0.629  1.00  1.83           H  
ATOM    828  HG  LEU A  55     -29.008 -11.722  -1.375  1.00  1.83           H  
ATOM    829 1HD1 LEU A  55     -27.089 -13.081  -2.066  1.00  1.83           H  
ATOM    830 2HD1 LEU A  55     -26.804 -11.370  -2.215  1.00  1.83           H  
ATOM    831 3HD1 LEU A  55     -26.122 -12.255  -0.894  1.00  1.83           H  
ATOM    832 1HD2 LEU A  55     -28.598 -13.860  -0.217  1.00  1.83           H  
ATOM    833 2HD2 LEU A  55     -27.535 -13.024   0.942  1.00  1.83           H  
ATOM    834 3HD2 LEU A  55     -29.275 -12.648   0.897  1.00  1.83           H  
ATOM    835  N   GLU A  56     -28.720  -9.218  -3.116  1.00  2.29           N  
ATOM    836  CA  GLU A  56     -29.802  -9.007  -4.060  1.00  2.29           C  
ATOM    837  C   GLU A  56     -30.434 -10.344  -4.421  1.00  2.29           C  
ATOM    838  O   GLU A  56     -29.732 -11.307  -4.746  1.00  2.29           O  
ATOM    839  CB  GLU A  56     -29.277  -8.270  -5.296  1.00  2.29           C  
ATOM    840  CG  GLU A  56     -30.319  -7.921  -6.348  1.00  2.29           C  
ATOM    841  CD  GLU A  56     -29.736  -7.117  -7.476  1.00  2.29           C  
ATOM    842  OE1 GLU A  56     -28.546  -6.919  -7.487  1.00  2.29           O  
ATOM    843  OE2 GLU A  56     -30.474  -6.610  -8.276  1.00  2.29           O  
ATOM    844  H   GLU A  56     -27.803  -9.456  -3.483  1.00  2.29           H  
ATOM    845  HA  GLU A  56     -30.566  -8.390  -3.588  1.00  2.29           H  
ATOM    846 1HB  GLU A  56     -28.800  -7.343  -4.983  1.00  2.29           H  
ATOM    847 2HB  GLU A  56     -28.518  -8.878  -5.769  1.00  2.29           H  
ATOM    848 1HG  GLU A  56     -30.742  -8.844  -6.753  1.00  2.29           H  
ATOM    849 2HG  GLU A  56     -31.123  -7.359  -5.879  1.00  2.29           H  
ATOM    850  N   THR A  57     -31.758 -10.423  -4.346  1.00  3.05           N  
ATOM    851  CA  THR A  57     -32.439 -11.674  -4.669  1.00  3.05           C  
ATOM    852  C   THR A  57     -32.519 -11.853  -6.181  1.00  3.05           C  
ATOM    853  O   THR A  57     -32.879 -10.923  -6.905  1.00  3.05           O  
ATOM    854  CB  THR A  57     -33.845 -11.729  -4.040  1.00  3.05           C  
ATOM    855  OG1 THR A  57     -33.729 -11.602  -2.616  1.00  3.05           O  
ATOM    856  CG2 THR A  57     -34.510 -13.064  -4.350  1.00  3.05           C  
ATOM    857  H   THR A  57     -32.295  -9.613  -4.067  1.00  3.05           H  
ATOM    858  HA  THR A  57     -31.861 -12.505  -4.266  1.00  3.05           H  
ATOM    859  HB  THR A  57     -34.458 -10.918  -4.427  1.00  3.05           H  
ATOM    860  HG1 THR A  57     -33.130 -12.276  -2.285  1.00  3.05           H  
ATOM    861 1HG2 THR A  57     -35.493 -13.103  -3.885  1.00  3.05           H  
ATOM    862 2HG2 THR A  57     -34.619 -13.187  -5.418  1.00  3.05           H  
ATOM    863 3HG2 THR A  57     -33.888 -13.857  -3.958  1.00  3.05           H  
ATOM    864  N   GLY A  58     -32.147 -13.040  -6.642  1.00  4.33           N  
ATOM    865  CA  GLY A  58     -32.158 -13.412  -8.048  1.00  4.33           C  
ATOM    866  C   GLY A  58     -33.424 -14.186  -8.389  1.00  4.33           C  
ATOM    867  O   GLY A  58     -34.472 -13.981  -7.775  1.00  4.33           O  
ATOM    868  H   GLY A  58     -31.865 -13.750  -5.976  1.00  4.33           H  
ATOM    869 1HA  GLY A  58     -32.086 -12.519  -8.668  1.00  4.33           H  
ATOM    870 2HA  GLY A  58     -31.285 -14.029  -8.260  1.00  4.33           H  
ATOM    871  N   SER A  59     -33.344 -15.056  -9.393  1.00  6.39           N  
ATOM    872  CA  SER A  59     -34.518 -15.811  -9.809  1.00  6.39           C  
ATOM    873  C   SER A  59     -35.006 -16.715  -8.700  1.00  6.39           C  
ATOM    874  O   SER A  59     -34.205 -17.292  -7.951  1.00  6.39           O  
ATOM    875  CB  SER A  59     -34.243 -16.658 -11.031  1.00  6.39           C  
ATOM    876  OG  SER A  59     -35.386 -17.434 -11.382  1.00  6.39           O  
ATOM    877  H   SER A  59     -32.458 -15.198  -9.859  1.00  6.39           H  
ATOM    878  HA  SER A  59     -35.314 -15.103 -10.048  1.00  6.39           H  
ATOM    879 1HB  SER A  59     -33.967 -16.016 -11.865  1.00  6.39           H  
ATOM    880 2HB  SER A  59     -33.400 -17.319 -10.832  1.00  6.39           H  
ATOM    881  HG  SER A  59     -35.145 -17.896 -12.195  1.00  6.39           H  
ATOM    882  N   GLN A  60     -36.327 -16.828  -8.614  1.00  9.40           N  
ATOM    883  CA  GLN A  60     -36.992 -17.718  -7.682  1.00  9.40           C  
ATOM    884  C   GLN A  60     -37.779 -18.804  -8.420  1.00  9.40           C  
ATOM    885  O   GLN A  60     -38.586 -19.512  -7.808  1.00  9.40           O  
ATOM    886  CB  GLN A  60     -37.938 -16.913  -6.780  1.00  9.40           C  
ATOM    887  CG  GLN A  60     -37.246 -15.881  -5.862  1.00  9.40           C  
ATOM    888  CD  GLN A  60     -38.259 -15.050  -5.068  1.00  9.40           C  
ATOM    889  OE1 GLN A  60     -39.265 -14.612  -5.640  1.00  9.40           O  
ATOM    890  NE2 GLN A  60     -38.024 -14.824  -3.773  1.00  9.40           N  
ATOM    891  H   GLN A  60     -36.897 -16.285  -9.248  1.00  9.40           H  
ATOM    892  HA  GLN A  60     -36.233 -18.194  -7.080  1.00  9.40           H  
ATOM    893 1HB  GLN A  60     -38.665 -16.387  -7.396  1.00  9.40           H  
ATOM    894 2HB  GLN A  60     -38.487 -17.605  -6.141  1.00  9.40           H  
ATOM    895 1HG  GLN A  60     -36.626 -16.421  -5.152  1.00  9.40           H  
ATOM    896 2HG  GLN A  60     -36.630 -15.206  -6.460  1.00  9.40           H  
ATOM    897 1HE2 GLN A  60     -38.673 -14.286  -3.237  1.00  9.40           H  
ATOM    898 2HE2 GLN A  60     -37.193 -15.191  -3.302  1.00  9.40           H  
ATOM    899  N   THR A  61     -37.529 -18.915  -9.739  1.00 13.21           N  
ATOM    900  CA  THR A  61     -38.270 -19.784 -10.675  1.00 13.21           C  
ATOM    901  C   THR A  61     -39.645 -20.139 -10.120  1.00 13.21           C  
ATOM    902  O   THR A  61     -40.495 -19.263  -9.954  1.00 13.21           O  
ATOM    903  CB  THR A  61     -37.510 -21.091 -11.047  1.00 13.21           C  
ATOM    904  OG1 THR A  61     -37.366 -21.962  -9.913  1.00 13.21           O  
ATOM    905  CG2 THR A  61     -36.122 -20.721 -11.525  1.00 13.21           C  
ATOM    906  H   THR A  61     -36.791 -18.330 -10.137  1.00 13.21           H  
ATOM    907  HA  THR A  61     -38.426 -19.228 -11.601  1.00 13.21           H  
ATOM    908  HB  THR A  61     -38.036 -21.616 -11.845  1.00 13.21           H  
ATOM    909  HG1 THR A  61     -38.087 -22.641  -9.874  1.00 13.21           H  
ATOM    910 1HG2 THR A  61     -35.580 -21.626 -11.793  1.00 13.21           H  
ATOM    911 2HG2 THR A  61     -36.199 -20.070 -12.394  1.00 13.21           H  
ATOM    912 3HG2 THR A  61     -35.590 -20.201 -10.726  1.00 13.21           H  
ATOM    913  N   ASP A  62     -39.872 -21.425  -9.895  1.00 16.65           N  
ATOM    914  CA  ASP A  62     -41.122 -21.900  -9.319  1.00 16.65           C  
ATOM    915  C   ASP A  62     -41.112 -21.927  -7.778  1.00 16.65           C  
ATOM    916  O   ASP A  62     -41.992 -21.363  -7.127  1.00 16.65           O  
ATOM    917  CB  ASP A  62     -41.469 -23.278  -9.912  1.00 16.65           C  
ATOM    918  CG  ASP A  62     -40.337 -24.336  -9.796  1.00 16.65           C  
ATOM    919  OD1 ASP A  62     -39.241 -23.984  -9.369  1.00 16.65           O  
ATOM    920  OD2 ASP A  62     -40.575 -25.467 -10.138  1.00 16.65           O  
ATOM    921  H   ASP A  62     -39.124 -22.067 -10.086  1.00 16.65           H  
ATOM    922  HA  ASP A  62     -41.911 -21.211  -9.622  1.00 16.65           H  
ATOM    923 1HB  ASP A  62     -42.352 -23.668  -9.404  1.00 16.65           H  
ATOM    924 2HB  ASP A  62     -41.729 -23.161 -10.964  1.00 16.65           H  
ATOM    925  N   GLY A  63     -40.121 -22.608  -7.210  1.00 17.50           N  
ATOM    926  CA  GLY A  63     -40.006 -22.781  -5.759  1.00 17.50           C  
ATOM    927  C   GLY A  63     -38.577 -22.688  -5.209  1.00 17.50           C  
ATOM    928  O   GLY A  63     -38.223 -23.448  -4.304  1.00 17.50           O  
ATOM    929  H   GLY A  63     -39.448 -23.047  -7.837  1.00 17.50           H  
ATOM    930 1HA  GLY A  63     -40.622 -22.029  -5.267  1.00 17.50           H  
ATOM    931 2HA  GLY A  63     -40.427 -23.748  -5.491  1.00 17.50           H  
ATOM    932  N   VAL A  64     -37.741 -21.816  -5.766  1.00 14.90           N  
ATOM    933  CA  VAL A  64     -36.338 -21.753  -5.336  1.00 14.90           C  
ATOM    934  C   VAL A  64     -35.949 -20.328  -5.033  1.00 14.90           C  
ATOM    935  O   VAL A  64     -36.758 -19.416  -5.147  1.00 14.90           O  
ATOM    936  CB  VAL A  64     -35.375 -22.247  -6.432  1.00 14.90           C  
ATOM    937  CG1 VAL A  64     -35.722 -23.674  -6.826  1.00 14.90           C  
ATOM    938  CG2 VAL A  64     -35.403 -21.282  -7.584  1.00 14.90           C  
ATOM    939  H   VAL A  64     -38.079 -21.174  -6.491  1.00 14.90           H  
ATOM    940  HA  VAL A  64     -36.209 -22.355  -4.437  1.00 14.90           H  
ATOM    941  HB  VAL A  64     -34.364 -22.282  -6.033  1.00 14.90           H  
ATOM    942 1HG1 VAL A  64     -35.018 -24.023  -7.580  1.00 14.90           H  
ATOM    943 2HG1 VAL A  64     -35.665 -24.318  -5.948  1.00 14.90           H  
ATOM    944 3HG1 VAL A  64     -36.732 -23.706  -7.239  1.00 14.90           H  
ATOM    945 1HG2 VAL A  64     -34.724 -21.612  -8.368  1.00 14.90           H  
ATOM    946 2HG2 VAL A  64     -36.397 -21.244  -7.954  1.00 14.90           H  
ATOM    947 3HG2 VAL A  64     -35.109 -20.292  -7.256  1.00 14.90           H  
ATOM    948  N   GLN A  65     -34.733 -20.126  -4.564  1.00 10.49           N  
ATOM    949  CA  GLN A  65     -34.259 -18.760  -4.482  1.00 10.49           C  
ATOM    950  C   GLN A  65     -32.764 -18.675  -4.669  1.00 10.49           C  
ATOM    951  O   GLN A  65     -31.989 -19.301  -3.942  1.00 10.49           O  
ATOM    952  CB  GLN A  65     -34.666 -18.087  -3.175  1.00 10.49           C  
ATOM    953  CG  GLN A  65     -34.218 -16.637  -3.104  1.00 10.49           C  
ATOM    954  CD  GLN A  65     -34.752 -15.897  -1.905  1.00 10.49           C  
ATOM    955  OE1 GLN A  65     -35.910 -15.452  -1.894  1.00 10.49           O  
ATOM    956  NE2 GLN A  65     -33.919 -15.751  -0.876  1.00 10.49           N  
ATOM    957  H   GLN A  65     -34.111 -20.898  -4.378  1.00 10.49           H  
ATOM    958  HA  GLN A  65     -34.708 -18.191  -5.296  1.00 10.49           H  
ATOM    959 1HB  GLN A  65     -35.750 -18.113  -3.066  1.00 10.49           H  
ATOM    960 2HB  GLN A  65     -34.230 -18.622  -2.333  1.00 10.49           H  
ATOM    961 1HG  GLN A  65     -33.128 -16.610  -3.060  1.00 10.49           H  
ATOM    962 2HG  GLN A  65     -34.553 -16.132  -4.005  1.00 10.49           H  
ATOM    963 1HE2 GLN A  65     -34.220 -15.267  -0.052  1.00 10.49           H  
ATOM    964 2HE2 GLN A  65     -32.991 -16.124  -0.929  1.00 10.49           H  
ATOM    965  N   THR A  66     -32.371 -17.838  -5.615  1.00  6.47           N  
ATOM    966  CA  THR A  66     -30.980 -17.559  -5.895  1.00  6.47           C  
ATOM    967  C   THR A  66     -30.692 -16.131  -5.466  1.00  6.47           C  
ATOM    968  O   THR A  66     -31.627 -15.365  -5.225  1.00  6.47           O  
ATOM    969  CB  THR A  66     -30.700 -17.758  -7.392  1.00  6.47           C  
ATOM    970  OG1 THR A  66     -31.466 -16.819  -8.144  1.00  6.47           O  
ATOM    971  CG2 THR A  66     -31.125 -19.160  -7.811  1.00  6.47           C  
ATOM    972  H   THR A  66     -33.080 -17.413  -6.218  1.00  6.47           H  
ATOM    973  HA  THR A  66     -30.349 -18.232  -5.315  1.00  6.47           H  
ATOM    974  HB  THR A  66     -29.641 -17.611  -7.592  1.00  6.47           H  
ATOM    975  HG1 THR A  66     -32.424 -17.013  -7.977  1.00  6.47           H  
ATOM    976 1HG2 THR A  66     -30.935 -19.294  -8.874  1.00  6.47           H  
ATOM    977 2HG2 THR A  66     -30.560 -19.898  -7.243  1.00  6.47           H  
ATOM    978 3HG2 THR A  66     -32.192 -19.289  -7.616  1.00  6.47           H  
ATOM    979  N   SER A  67     -29.418 -15.771  -5.355  1.00  3.80           N  
ATOM    980  CA  SER A  67     -29.042 -14.423  -4.935  1.00  3.80           C  
ATOM    981  C   SER A  67     -27.590 -14.079  -5.271  1.00  3.80           C  
ATOM    982  O   SER A  67     -26.792 -14.970  -5.576  1.00  3.80           O  
ATOM    983  CB  SER A  67     -29.292 -14.292  -3.451  1.00  3.80           C  
ATOM    984  OG  SER A  67     -28.440 -15.144  -2.736  1.00  3.80           O  
ATOM    985  H   SER A  67     -28.694 -16.441  -5.566  1.00  3.80           H  
ATOM    986  HA  SER A  67     -29.676 -13.711  -5.460  1.00  3.80           H  
ATOM    987 1HB  SER A  67     -29.130 -13.269  -3.161  1.00  3.80           H  
ATOM    988 2HB  SER A  67     -30.326 -14.528  -3.218  1.00  3.80           H  
ATOM    989  HG  SER A  67     -27.549 -14.931  -3.033  1.00  3.80           H  
ATOM    990  N   VAL A  68     -27.255 -12.786  -5.188  1.00  2.30           N  
ATOM    991  CA  VAL A  68     -25.895 -12.293  -5.440  1.00  2.30           C  
ATOM    992  C   VAL A  68     -25.533 -11.083  -4.571  1.00  2.30           C  
ATOM    993  O   VAL A  68     -26.375 -10.224  -4.324  1.00  2.30           O  
ATOM    994  CB  VAL A  68     -25.805 -11.903  -6.928  1.00  2.30           C  
ATOM    995  CG1 VAL A  68     -26.793 -10.782  -7.205  1.00  2.30           C  
ATOM    996  CG2 VAL A  68     -24.391 -11.467  -7.303  1.00  2.30           C  
ATOM    997  H   VAL A  68     -27.996 -12.123  -4.954  1.00  2.30           H  
ATOM    998  HA  VAL A  68     -25.191 -13.099  -5.231  1.00  2.30           H  
ATOM    999  HB  VAL A  68     -26.090 -12.764  -7.533  1.00  2.30           H  
ATOM   1000 1HG1 VAL A  68     -26.760 -10.513  -8.259  1.00  2.30           H  
ATOM   1001 2HG1 VAL A  68     -27.805 -11.106  -6.944  1.00  2.30           H  
ATOM   1002 3HG1 VAL A  68     -26.526  -9.913  -6.603  1.00  2.30           H  
ATOM   1003 1HG2 VAL A  68     -24.365 -11.212  -8.360  1.00  2.30           H  
ATOM   1004 2HG2 VAL A  68     -24.095 -10.595  -6.725  1.00  2.30           H  
ATOM   1005 3HG2 VAL A  68     -23.695 -12.282  -7.110  1.00  2.30           H  
ATOM   1006  N   TYR A  69     -24.287 -10.982  -4.112  1.00  1.52           N  
ATOM   1007  CA  TYR A  69     -23.930  -9.789  -3.338  1.00  1.52           C  
ATOM   1008  C   TYR A  69     -23.409  -8.673  -4.221  1.00  1.52           C  
ATOM   1009  O   TYR A  69     -22.592  -8.901  -5.116  1.00  1.52           O  
ATOM   1010  CB  TYR A  69     -22.878 -10.078  -2.269  1.00  1.52           C  
ATOM   1011  CG  TYR A  69     -23.342 -10.859  -1.068  1.00  1.52           C  
ATOM   1012  CD1 TYR A  69     -23.224 -12.240  -1.029  1.00  1.52           C  
ATOM   1013  CD2 TYR A  69     -23.874 -10.170   0.016  1.00  1.52           C  
ATOM   1014  CE1 TYR A  69     -23.634 -12.933   0.100  1.00  1.52           C  
ATOM   1015  CE2 TYR A  69     -24.285 -10.856   1.138  1.00  1.52           C  
ATOM   1016  CZ  TYR A  69     -24.167 -12.235   1.186  1.00  1.52           C  
ATOM   1017  OH  TYR A  69     -24.576 -12.925   2.305  1.00  1.52           O  
ATOM   1018  H   TYR A  69     -23.601 -11.698  -4.309  1.00  1.52           H  
ATOM   1019  HA  TYR A  69     -24.822  -9.412  -2.842  1.00  1.52           H  
ATOM   1020 1HB  TYR A  69     -22.052 -10.622  -2.724  1.00  1.52           H  
ATOM   1021 2HB  TYR A  69     -22.476  -9.127  -1.913  1.00  1.52           H  
ATOM   1022  HD1 TYR A  69     -22.803 -12.778  -1.878  1.00  1.52           H  
ATOM   1023  HD2 TYR A  69     -23.964  -9.081  -0.022  1.00  1.52           H  
ATOM   1024  HE1 TYR A  69     -23.540 -14.018   0.138  1.00  1.52           H  
ATOM   1025  HE2 TYR A  69     -24.702 -10.310   1.986  1.00  1.52           H  
ATOM   1026  HH  TYR A  69     -25.068 -12.335   2.881  1.00  1.52           H  
ATOM   1027  N   ARG A  70     -23.831  -7.449  -3.920  1.00  1.14           N  
ATOM   1028  CA  ARG A  70     -23.341  -6.298  -4.661  1.00  1.14           C  
ATOM   1029  C   ARG A  70     -22.018  -5.795  -4.084  1.00  1.14           C  
ATOM   1030  O   ARG A  70     -21.858  -5.709  -2.859  1.00  1.14           O  
ATOM   1031  CB  ARG A  70     -24.369  -5.189  -4.665  1.00  1.14           C  
ATOM   1032  CG  ARG A  70     -25.668  -5.481  -5.428  1.00  1.14           C  
ATOM   1033  CD  ARG A  70     -26.582  -4.293  -5.394  1.00  1.14           C  
ATOM   1034  NE  ARG A  70     -27.813  -4.495  -6.157  1.00  1.14           N  
ATOM   1035  CZ  ARG A  70     -28.797  -3.568  -6.286  1.00  1.14           C  
ATOM   1036  NH1 ARG A  70     -28.671  -2.398  -5.690  1.00  1.14           N  
ATOM   1037  NH2 ARG A  70     -29.878  -3.827  -7.011  1.00  1.14           N  
ATOM   1038  H   ARG A  70     -24.515  -7.329  -3.167  1.00  1.14           H  
ATOM   1039  HA  ARG A  70     -23.170  -6.603  -5.693  1.00  1.14           H  
ATOM   1040 1HB  ARG A  70     -24.642  -4.946  -3.637  1.00  1.14           H  
ATOM   1041 2HB  ARG A  70     -23.930  -4.305  -5.116  1.00  1.14           H  
ATOM   1042 1HG  ARG A  70     -25.446  -5.720  -6.468  1.00  1.14           H  
ATOM   1043 2HG  ARG A  70     -26.186  -6.327  -4.964  1.00  1.14           H  
ATOM   1044 1HD  ARG A  70     -26.856  -4.086  -4.361  1.00  1.14           H  
ATOM   1045 2HD  ARG A  70     -26.064  -3.431  -5.811  1.00  1.14           H  
ATOM   1046  HE  ARG A  70     -27.945  -5.397  -6.637  1.00  1.14           H  
ATOM   1047 1HH1 ARG A  70     -27.848  -2.202  -5.141  1.00  1.14           H  
ATOM   1048 2HH1 ARG A  70     -29.396  -1.701  -5.782  1.00  1.14           H  
ATOM   1049 1HH2 ARG A  70     -29.980  -4.742  -7.477  1.00  1.14           H  
ATOM   1050 2HH2 ARG A  70     -30.605  -3.139  -7.110  1.00  1.14           H  
ATOM   1051  N   VAL A  71     -21.075  -5.498  -4.981  1.00  0.97           N  
ATOM   1052  CA  VAL A  71     -19.730  -5.018  -4.648  1.00  0.97           C  
ATOM   1053  C   VAL A  71     -19.334  -3.820  -5.522  1.00  0.97           C  
ATOM   1054  O   VAL A  71     -19.613  -3.830  -6.724  1.00  0.97           O  
ATOM   1055  CB  VAL A  71     -18.698  -6.159  -4.867  1.00  0.97           C  
ATOM   1056  CG1 VAL A  71     -17.300  -5.681  -4.511  1.00  0.97           C  
ATOM   1057  CG2 VAL A  71     -19.088  -7.407  -4.045  1.00  0.97           C  
ATOM   1058  H   VAL A  71     -21.303  -5.617  -5.959  1.00  0.97           H  
ATOM   1059  HA  VAL A  71     -19.714  -4.701  -3.607  1.00  0.97           H  
ATOM   1060  HB  VAL A  71     -18.684  -6.420  -5.923  1.00  0.97           H  
ATOM   1061 1HG1 VAL A  71     -16.585  -6.481  -4.695  1.00  0.97           H  
ATOM   1062 2HG1 VAL A  71     -17.035  -4.827  -5.118  1.00  0.97           H  
ATOM   1063 3HG1 VAL A  71     -17.265  -5.409  -3.475  1.00  0.97           H  
ATOM   1064 1HG2 VAL A  71     -18.359  -8.196  -4.228  1.00  0.97           H  
ATOM   1065 2HG2 VAL A  71     -19.101  -7.177  -2.996  1.00  0.97           H  
ATOM   1066 3HG2 VAL A  71     -20.072  -7.763  -4.345  1.00  0.97           H  
ATOM   1067  N   GLN A  72     -18.701  -2.789  -4.944  1.00  0.90           N  
ATOM   1068  CA  GLN A  72     -18.225  -1.678  -5.780  1.00  0.90           C  
ATOM   1069  C   GLN A  72     -16.687  -1.531  -5.709  1.00  0.90           C  
ATOM   1070  O   GLN A  72     -16.111  -1.674  -4.635  1.00  0.90           O  
ATOM   1071  CB  GLN A  72     -18.864  -0.356  -5.352  1.00  0.90           C  
ATOM   1072  CG  GLN A  72     -20.337  -0.241  -5.611  1.00  0.90           C  
ATOM   1073  CD  GLN A  72     -20.904   1.096  -5.096  1.00  0.90           C  
ATOM   1074  OE1 GLN A  72     -22.086   1.224  -4.740  1.00  0.90           O  
ATOM   1075  NE2 GLN A  72     -20.039   2.087  -5.052  1.00  0.90           N  
ATOM   1076  H   GLN A  72     -18.501  -2.815  -3.942  1.00  0.90           H  
ATOM   1077  HA  GLN A  72     -18.561  -1.872  -6.785  1.00  0.90           H  
ATOM   1078 1HB  GLN A  72     -18.715  -0.225  -4.286  1.00  0.90           H  
ATOM   1079 2HB  GLN A  72     -18.364   0.475  -5.863  1.00  0.90           H  
ATOM   1080 1HG  GLN A  72     -20.499  -0.279  -6.689  1.00  0.90           H  
ATOM   1081 2HG  GLN A  72     -20.833  -1.064  -5.141  1.00  0.90           H  
ATOM   1082 1HE2 GLN A  72     -20.306   3.012  -4.718  1.00  0.90           H  
ATOM   1083 2HE2 GLN A  72     -19.100   1.934  -5.353  1.00  0.90           H  
ATOM   1084  N   PRO A  73     -16.001  -1.218  -6.827  1.00  0.86           N  
ATOM   1085  CA  PRO A  73     -14.567  -0.932  -6.945  1.00  0.86           C  
ATOM   1086  C   PRO A  73     -14.054   0.214  -6.083  1.00  0.86           C  
ATOM   1087  O   PRO A  73     -14.756   1.212  -5.878  1.00  0.86           O  
ATOM   1088  CB  PRO A  73     -14.431  -0.563  -8.425  1.00  0.86           C  
ATOM   1089  CG  PRO A  73     -15.548  -1.291  -9.114  1.00  0.86           C  
ATOM   1090  CD  PRO A  73     -16.686  -1.321  -8.131  1.00  0.86           C  
ATOM   1091  HA  PRO A  73     -13.994  -1.847  -6.737  1.00  0.86           H  
ATOM   1092 1HB  PRO A  73     -14.507   0.532  -8.542  1.00  0.86           H  
ATOM   1093 2HB  PRO A  73     -13.436  -0.853  -8.791  1.00  0.86           H  
ATOM   1094 1HG  PRO A  73     -15.819  -0.759 -10.043  1.00  0.86           H  
ATOM   1095 2HG  PRO A  73     -15.216  -2.297  -9.411  1.00  0.86           H  
ATOM   1096 1HD  PRO A  73     -17.396  -0.519  -8.276  1.00  0.86           H  
ATOM   1097 2HD  PRO A  73     -17.144  -2.317  -8.252  1.00  0.86           H  
ATOM   1098  N   LEU A  74     -12.804   0.081  -5.617  1.00  0.82           N  
ATOM   1099  CA  LEU A  74     -12.141   1.140  -4.852  1.00  0.82           C  
ATOM   1100  C   LEU A  74     -11.439   2.058  -5.849  1.00  0.82           C  
ATOM   1101  O   LEU A  74     -10.609   1.601  -6.637  1.00  0.82           O  
ATOM   1102  CB  LEU A  74     -11.159   0.554  -3.822  1.00  0.82           C  
ATOM   1103  CG  LEU A  74     -10.463   1.566  -2.902  1.00  0.82           C  
ATOM   1104  CD1 LEU A  74     -11.506   2.204  -2.003  1.00  0.82           C  
ATOM   1105  CD2 LEU A  74      -9.377   0.870  -2.077  1.00  0.82           C  
ATOM   1106  H   LEU A  74     -12.283  -0.783  -5.797  1.00  0.82           H  
ATOM   1107  HA  LEU A  74     -12.861   1.733  -4.333  1.00  0.82           H  
ATOM   1108 1HB  LEU A  74     -11.695  -0.159  -3.193  1.00  0.82           H  
ATOM   1109 2HB  LEU A  74     -10.379   0.008  -4.359  1.00  0.82           H  
ATOM   1110  HG  LEU A  74     -10.023   2.350  -3.508  1.00  0.82           H  
ATOM   1111 1HD1 LEU A  74     -11.042   2.940  -1.363  1.00  0.82           H  
ATOM   1112 2HD1 LEU A  74     -12.254   2.678  -2.621  1.00  0.82           H  
ATOM   1113 3HD1 LEU A  74     -11.975   1.439  -1.395  1.00  0.82           H  
ATOM   1114 1HD2 LEU A  74      -8.881   1.575  -1.434  1.00  0.82           H  
ATOM   1115 2HD2 LEU A  74      -9.822   0.083  -1.473  1.00  0.82           H  
ATOM   1116 3HD2 LEU A  74      -8.645   0.435  -2.751  1.00  0.82           H  
ATOM   1117  N   VAL A  75     -11.805   3.338  -5.864  1.00  0.78           N  
ATOM   1118  CA  VAL A  75     -11.265   4.265  -6.845  1.00  0.78           C  
ATOM   1119  C   VAL A  75     -10.077   5.051  -6.373  1.00  0.78           C  
ATOM   1120  O   VAL A  75     -10.126   5.700  -5.335  1.00  0.78           O  
ATOM   1121  CB  VAL A  75     -12.343   5.268  -7.267  1.00  0.78           C  
ATOM   1122  CG1 VAL A  75     -11.756   6.293  -8.206  1.00  0.78           C  
ATOM   1123  CG2 VAL A  75     -13.459   4.522  -7.910  1.00  0.78           C  
ATOM   1124  H   VAL A  75     -12.476   3.705  -5.188  1.00  0.78           H  
ATOM   1125  HA  VAL A  75     -10.967   3.690  -7.722  1.00  0.78           H  
ATOM   1126  HB  VAL A  75     -12.716   5.797  -6.392  1.00  0.78           H  
ATOM   1127 1HG1 VAL A  75     -12.527   7.005  -8.498  1.00  0.78           H  
ATOM   1128 2HG1 VAL A  75     -10.959   6.822  -7.703  1.00  0.78           H  
ATOM   1129 3HG1 VAL A  75     -11.354   5.798  -9.081  1.00  0.78           H  
ATOM   1130 1HG2 VAL A  75     -14.228   5.226  -8.203  1.00  0.78           H  
ATOM   1131 2HG2 VAL A  75     -13.088   3.995  -8.788  1.00  0.78           H  
ATOM   1132 3HG2 VAL A  75     -13.875   3.799  -7.199  1.00  0.78           H  
ATOM   1133  N   GLN A  76      -9.000   4.991  -7.144  1.00  0.75           N  
ATOM   1134  CA  GLN A  76      -7.803   5.738  -6.807  1.00  0.75           C  
ATOM   1135  C   GLN A  76      -7.767   7.033  -7.595  1.00  0.75           C  
ATOM   1136  O   GLN A  76      -7.866   7.025  -8.824  1.00  0.75           O  
ATOM   1137  CB  GLN A  76      -6.560   4.904  -7.094  1.00  0.75           C  
ATOM   1138  CG  GLN A  76      -5.254   5.556  -6.740  1.00  0.75           C  
ATOM   1139  CD  GLN A  76      -4.087   4.637  -7.050  1.00  0.75           C  
ATOM   1140  OE1 GLN A  76      -4.158   3.416  -6.855  1.00  0.75           O  
ATOM   1141  NE2 GLN A  76      -3.016   5.213  -7.554  1.00  0.75           N  
ATOM   1142  H   GLN A  76      -9.020   4.422  -7.978  1.00  0.75           H  
ATOM   1143  HA  GLN A  76      -7.822   5.994  -5.753  1.00  0.75           H  
ATOM   1144 1HB  GLN A  76      -6.622   3.969  -6.538  1.00  0.75           H  
ATOM   1145 2HB  GLN A  76      -6.530   4.651  -8.153  1.00  0.75           H  
ATOM   1146 1HG  GLN A  76      -5.136   6.476  -7.316  1.00  0.75           H  
ATOM   1147 2HG  GLN A  76      -5.241   5.784  -5.671  1.00  0.75           H  
ATOM   1148 1HE2 GLN A  76      -2.214   4.667  -7.781  1.00  0.75           H  
ATOM   1149 2HE2 GLN A  76      -3.013   6.204  -7.695  1.00  0.75           H  
ATOM   1150  N   VAL A  77      -7.621   8.138  -6.884  1.00  0.72           N  
ATOM   1151  CA  VAL A  77      -7.546   9.440  -7.513  1.00  0.72           C  
ATOM   1152  C   VAL A  77      -6.197  10.055  -7.194  1.00  0.72           C  
ATOM   1153  O   VAL A  77      -5.786  10.095  -6.034  1.00  0.72           O  
ATOM   1154  CB  VAL A  77      -8.674  10.357  -7.014  1.00  0.72           C  
ATOM   1155  CG1 VAL A  77      -8.559  11.737  -7.683  1.00  0.72           C  
ATOM   1156  CG2 VAL A  77     -10.009   9.713  -7.301  1.00  0.72           C  
ATOM   1157  H   VAL A  77      -7.581   8.076  -5.867  1.00  0.72           H  
ATOM   1158  HA  VAL A  77      -7.635   9.323  -8.593  1.00  0.72           H  
ATOM   1159  HB  VAL A  77      -8.570  10.505  -5.937  1.00  0.72           H  
ATOM   1160 1HG1 VAL A  77      -9.352  12.389  -7.317  1.00  0.72           H  
ATOM   1161 2HG1 VAL A  77      -7.593  12.183  -7.452  1.00  0.72           H  
ATOM   1162 3HG1 VAL A  77      -8.655  11.625  -8.763  1.00  0.72           H  
ATOM   1163 1HG2 VAL A  77     -10.803  10.356  -6.944  1.00  0.72           H  
ATOM   1164 2HG2 VAL A  77     -10.120   9.560  -8.373  1.00  0.72           H  
ATOM   1165 3HG2 VAL A  77     -10.062   8.755  -6.787  1.00  0.72           H  
ATOM   1166  N   ARG A  78      -5.493  10.517  -8.224  1.00  0.70           N  
ATOM   1167  CA  ARG A  78      -4.174  11.106  -8.021  1.00  0.70           C  
ATOM   1168  C   ARG A  78      -4.028  12.427  -8.753  1.00  0.70           C  
ATOM   1169  O   ARG A  78      -4.396  12.535  -9.926  1.00  0.70           O  
ATOM   1170  CB  ARG A  78      -3.074  10.169  -8.506  1.00  0.70           C  
ATOM   1171  CG  ARG A  78      -1.670  10.722  -8.349  1.00  0.70           C  
ATOM   1172  CD  ARG A  78      -0.608   9.823  -8.886  1.00  0.70           C  
ATOM   1173  NE  ARG A  78      -0.425   8.606  -8.111  1.00  0.70           N  
ATOM   1174  CZ  ARG A  78       0.430   7.622  -8.442  1.00  0.70           C  
ATOM   1175  NH1 ARG A  78       1.156   7.723  -9.534  1.00  0.70           N  
ATOM   1176  NH2 ARG A  78       0.528   6.568  -7.658  1.00  0.70           N  
ATOM   1177  H   ARG A  78      -5.877  10.459  -9.157  1.00  0.70           H  
ATOM   1178  HA  ARG A  78      -4.040  11.277  -6.962  1.00  0.70           H  
ATOM   1179 1HB  ARG A  78      -3.115   9.239  -7.934  1.00  0.70           H  
ATOM   1180 2HB  ARG A  78      -3.228   9.925  -9.554  1.00  0.70           H  
ATOM   1181 1HG  ARG A  78      -1.584  11.667  -8.866  1.00  0.70           H  
ATOM   1182 2HG  ARG A  78      -1.496  10.875  -7.290  1.00  0.70           H  
ATOM   1183 1HD  ARG A  78      -0.870   9.537  -9.902  1.00  0.70           H  
ATOM   1184 2HD  ARG A  78       0.338  10.359  -8.903  1.00  0.70           H  
ATOM   1185  HE  ARG A  78      -0.962   8.472  -7.239  1.00  0.70           H  
ATOM   1186 1HH1 ARG A  78       1.049   8.535 -10.123  1.00  0.70           H  
ATOM   1187 2HH1 ARG A  78       1.801   6.988  -9.785  1.00  0.70           H  
ATOM   1188 1HH2 ARG A  78      -0.057   6.535  -6.808  1.00  0.70           H  
ATOM   1189 2HH2 ARG A  78       1.165   5.820  -7.876  1.00  0.70           H  
ATOM   1190  N   VAL A  79      -3.485  13.428  -8.057  1.00  0.69           N  
ATOM   1191  CA  VAL A  79      -3.266  14.735  -8.663  1.00  0.69           C  
ATOM   1192  C   VAL A  79      -1.817  15.242  -8.471  1.00  0.69           C  
ATOM   1193  O   VAL A  79      -1.480  15.692  -7.370  1.00  0.69           O  
ATOM   1194  CB  VAL A  79      -4.220  15.771  -8.069  1.00  0.69           C  
ATOM   1195  CG1 VAL A  79      -3.990  17.078  -8.765  1.00  0.69           C  
ATOM   1196  CG2 VAL A  79      -5.680  15.321  -8.193  1.00  0.69           C  
ATOM   1197  H   VAL A  79      -3.220  13.252  -7.086  1.00  0.69           H  
ATOM   1198  HA  VAL A  79      -3.512  14.670  -9.719  1.00  0.69           H  
ATOM   1199  HB  VAL A  79      -3.986  15.918  -7.012  1.00  0.69           H  
ATOM   1200 1HG1 VAL A  79      -4.648  17.810  -8.346  1.00  0.69           H  
ATOM   1201 2HG1 VAL A  79      -2.949  17.391  -8.640  1.00  0.69           H  
ATOM   1202 3HG1 VAL A  79      -4.208  16.964  -9.825  1.00  0.69           H  
ATOM   1203 1HG2 VAL A  79      -6.325  16.085  -7.760  1.00  0.69           H  
ATOM   1204 2HG2 VAL A  79      -5.932  15.183  -9.244  1.00  0.69           H  
ATOM   1205 3HG2 VAL A  79      -5.830  14.384  -7.658  1.00  0.69           H  
ATOM   1206  N   PRO A  80      -0.934  15.098  -9.485  1.00  0.69           N  
ATOM   1207  CA  PRO A  80       0.453  15.565  -9.524  1.00  0.69           C  
ATOM   1208  C   PRO A  80       0.607  17.084  -9.418  1.00  0.69           C  
ATOM   1209  O   PRO A  80      -0.226  17.838  -9.921  1.00  0.69           O  
ATOM   1210  CB  PRO A  80       0.940  15.089 -10.903  1.00  0.69           C  
ATOM   1211  CG  PRO A  80       0.029  13.940 -11.261  1.00  0.69           C  
ATOM   1212  CD  PRO A  80      -1.318  14.322 -10.684  1.00  0.69           C  
ATOM   1213  HA  PRO A  80       1.015  15.070  -8.742  1.00  0.69           H  
ATOM   1214 1HB  PRO A  80       0.893  15.919 -11.621  1.00  0.69           H  
ATOM   1215 2HB  PRO A  80       1.998  14.790 -10.830  1.00  0.69           H  
ATOM   1216 1HG  PRO A  80       0.000  13.802 -12.353  1.00  0.69           H  
ATOM   1217 2HG  PRO A  80       0.420  13.004 -10.832  1.00  0.69           H  
ATOM   1218 1HD  PRO A  80      -1.878  14.954 -11.389  1.00  0.69           H  
ATOM   1219 2HD  PRO A  80      -1.853  13.405 -10.431  1.00  0.69           H  
ATOM   1220  N   PHE A  81       1.716  17.519  -8.820  1.00  0.71           N  
ATOM   1221  CA  PHE A  81       2.078  18.936  -8.756  1.00  0.71           C  
ATOM   1222  C   PHE A  81       3.601  19.101  -8.601  1.00  0.71           C  
ATOM   1223  O   PHE A  81       4.288  18.156  -8.215  1.00  0.71           O  
ATOM   1224  CB  PHE A  81       1.315  19.629  -7.636  1.00  0.71           C  
ATOM   1225  CG  PHE A  81       1.618  19.205  -6.244  1.00  0.71           C  
ATOM   1226  CD1 PHE A  81       2.551  19.902  -5.522  1.00  0.71           C  
ATOM   1227  CD2 PHE A  81       0.967  18.131  -5.638  1.00  0.71           C  
ATOM   1228  CE1 PHE A  81       2.822  19.570  -4.245  1.00  0.71           C  
ATOM   1229  CE2 PHE A  81       1.260  17.802  -4.339  1.00  0.71           C  
ATOM   1230  CZ  PHE A  81       2.181  18.535  -3.653  1.00  0.71           C  
ATOM   1231  H   PHE A  81       2.328  16.828  -8.401  1.00  0.71           H  
ATOM   1232  HA  PHE A  81       1.786  19.406  -9.696  1.00  0.71           H  
ATOM   1233 1HB  PHE A  81       1.489  20.693  -7.702  1.00  0.71           H  
ATOM   1234 2HB  PHE A  81       0.250  19.484  -7.798  1.00  0.71           H  
ATOM   1235  HD1 PHE A  81       3.069  20.739  -5.985  1.00  0.71           H  
ATOM   1236  HD2 PHE A  81       0.220  17.558  -6.198  1.00  0.71           H  
ATOM   1237  HE1 PHE A  81       3.551  20.138  -3.681  1.00  0.71           H  
ATOM   1238  HE2 PHE A  81       0.765  16.972  -3.858  1.00  0.71           H  
ATOM   1239  HZ  PHE A  81       2.412  18.311  -2.636  1.00  0.71           H  
ATOM   1240  N   THR A  82       4.135  20.295  -8.871  1.00  0.73           N  
ATOM   1241  CA  THR A  82       5.591  20.472  -8.755  1.00  0.73           C  
ATOM   1242  C   THR A  82       6.022  21.562  -7.768  1.00  0.73           C  
ATOM   1243  O   THR A  82       5.463  22.661  -7.736  1.00  0.73           O  
ATOM   1244  CB  THR A  82       6.218  20.734 -10.147  1.00  0.73           C  
ATOM   1245  OG1 THR A  82       5.945  19.609 -11.029  1.00  0.73           O  
ATOM   1246  CG2 THR A  82       7.734  20.905 -10.042  1.00  0.73           C  
ATOM   1247  H   THR A  82       3.552  21.064  -9.173  1.00  0.73           H  
ATOM   1248  HA  THR A  82       6.016  19.543  -8.386  1.00  0.73           H  
ATOM   1249  HB  THR A  82       5.778  21.634 -10.573  1.00  0.73           H  
ATOM   1250  HG1 THR A  82       6.591  18.911 -10.885  1.00  0.73           H  
ATOM   1251 1HG2 THR A  82       8.149  21.081 -11.033  1.00  0.73           H  
ATOM   1252 2HG2 THR A  82       7.975  21.750  -9.404  1.00  0.73           H  
ATOM   1253 3HG2 THR A  82       8.169  19.998  -9.624  1.00  0.73           H  
ATOM   1254  N   VAL A  83       7.033  21.211  -6.969  1.00  0.76           N  
ATOM   1255  CA  VAL A  83       7.671  22.060  -5.964  1.00  0.76           C  
ATOM   1256  C   VAL A  83       9.163  22.207  -6.289  1.00  0.76           C  
ATOM   1257  O   VAL A  83       9.805  21.234  -6.692  1.00  0.76           O  
ATOM   1258  CB  VAL A  83       7.499  21.434  -4.572  1.00  0.76           C  
ATOM   1259  CG1 VAL A  83       8.202  22.268  -3.545  1.00  0.76           C  
ATOM   1260  CG2 VAL A  83       6.024  21.300  -4.263  1.00  0.76           C  
ATOM   1261  H   VAL A  83       7.404  20.266  -7.085  1.00  0.76           H  
ATOM   1262  HA  VAL A  83       7.205  23.047  -5.979  1.00  0.76           H  
ATOM   1263  HB  VAL A  83       7.963  20.444  -4.564  1.00  0.76           H  
ATOM   1264 1HG1 VAL A  83       8.097  21.805  -2.571  1.00  0.76           H  
ATOM   1265 2HG1 VAL A  83       9.249  22.329  -3.800  1.00  0.76           H  
ATOM   1266 3HG1 VAL A  83       7.776  23.273  -3.527  1.00  0.76           H  
ATOM   1267 1HG2 VAL A  83       5.898  20.843  -3.284  1.00  0.76           H  
ATOM   1268 2HG2 VAL A  83       5.558  22.286  -4.272  1.00  0.76           H  
ATOM   1269 3HG2 VAL A  83       5.557  20.672  -5.018  1.00  0.76           H  
ATOM   1270  N   SER A  84       9.727  23.418  -6.216  1.00  0.79           N  
ATOM   1271  CA  SER A  84      11.154  23.529  -6.536  1.00  0.79           C  
ATOM   1272  C   SER A  84      12.001  23.000  -5.404  1.00  0.79           C  
ATOM   1273  O   SER A  84      11.662  23.186  -4.234  1.00  0.79           O  
ATOM   1274  CB  SER A  84      11.591  24.951  -6.830  1.00  0.79           C  
ATOM   1275  OG  SER A  84      13.009  25.002  -6.988  1.00  0.79           O  
ATOM   1276  H   SER A  84       9.225  24.245  -5.856  1.00  0.79           H  
ATOM   1277  HA  SER A  84      11.355  22.929  -7.422  1.00  0.79           H  
ATOM   1278 1HB  SER A  84      11.105  25.309  -7.733  1.00  0.79           H  
ATOM   1279 2HB  SER A  84      11.289  25.603  -6.012  1.00  0.79           H  
ATOM   1280  HG  SER A  84      13.210  24.473  -7.776  1.00  0.79           H  
ATOM   1281  N   ARG A  85      13.161  22.437  -5.716  1.00  0.82           N  
ATOM   1282  CA  ARG A  85      14.050  22.004  -4.650  1.00  0.82           C  
ATOM   1283  C   ARG A  85      14.459  23.205  -3.791  1.00  0.82           C  
ATOM   1284  O   ARG A  85      14.790  23.050  -2.618  1.00  0.82           O  
ATOM   1285  CB  ARG A  85      15.235  21.223  -5.212  1.00  0.82           C  
ATOM   1286  CG  ARG A  85      14.792  19.862  -5.753  1.00  0.82           C  
ATOM   1287  CD  ARG A  85      15.857  19.014  -6.356  1.00  0.82           C  
ATOM   1288  NE  ARG A  85      16.814  18.534  -5.370  1.00  0.82           N  
ATOM   1289  CZ  ARG A  85      17.819  17.671  -5.631  1.00  0.82           C  
ATOM   1290  NH1 ARG A  85      17.974  17.168  -6.839  1.00  0.82           N  
ATOM   1291  NH2 ARG A  85      18.653  17.317  -4.660  1.00  0.82           N  
ATOM   1292  H   ARG A  85      13.435  22.305  -6.685  1.00  0.82           H  
ATOM   1293  HA  ARG A  85      13.514  21.312  -4.016  1.00  0.82           H  
ATOM   1294 1HB  ARG A  85      15.701  21.782  -6.024  1.00  0.82           H  
ATOM   1295 2HB  ARG A  85      15.983  21.064  -4.437  1.00  0.82           H  
ATOM   1296 1HG  ARG A  85      14.358  19.300  -4.930  1.00  0.82           H  
ATOM   1297 2HG  ARG A  85      14.036  20.025  -6.513  1.00  0.82           H  
ATOM   1298 1HD  ARG A  85      15.397  18.150  -6.843  1.00  0.82           H  
ATOM   1299 2HD  ARG A  85      16.395  19.593  -7.099  1.00  0.82           H  
ATOM   1300  HE  ARG A  85      16.734  18.888  -4.429  1.00  0.82           H  
ATOM   1301 1HH1 ARG A  85      17.321  17.411  -7.607  1.00  0.82           H  
ATOM   1302 2HH1 ARG A  85      18.725  16.523  -7.020  1.00  0.82           H  
ATOM   1303 1HH2 ARG A  85      18.534  17.695  -3.728  1.00  0.82           H  
ATOM   1304 2HH2 ARG A  85      19.403  16.669  -4.849  1.00  0.82           H  
ATOM   1305  N   ALA A  86      14.424  24.417  -4.366  1.00  0.84           N  
ATOM   1306  CA  ALA A  86      14.715  25.641  -3.626  1.00  0.84           C  
ATOM   1307  C   ALA A  86      13.685  25.880  -2.509  1.00  0.84           C  
ATOM   1308  O   ALA A  86      14.008  26.448  -1.464  1.00  0.84           O  
ATOM   1309  CB  ALA A  86      14.722  26.831  -4.561  1.00  0.84           C  
ATOM   1310  H   ALA A  86      14.125  24.503  -5.337  1.00  0.84           H  
ATOM   1311  HA  ALA A  86      15.698  25.536  -3.168  1.00  0.84           H  
ATOM   1312 1HB  ALA A  86      14.961  27.734  -4.002  1.00  0.84           H  
ATOM   1313 2HB  ALA A  86      15.466  26.676  -5.341  1.00  0.84           H  
ATOM   1314 3HB  ALA A  86      13.734  26.934  -5.015  1.00  0.84           H  
ATOM   1315  N   ASP A  87      12.435  25.459  -2.735  1.00  0.84           N  
ATOM   1316  CA  ASP A  87      11.350  25.714  -1.795  1.00  0.84           C  
ATOM   1317  C   ASP A  87      11.505  24.739  -0.654  1.00  0.84           C  
ATOM   1318  O   ASP A  87      11.380  25.080   0.526  1.00  0.84           O  
ATOM   1319  CB  ASP A  87      10.005  25.426  -2.476  1.00  0.84           C  
ATOM   1320  CG  ASP A  87       9.625  26.367  -3.655  1.00  0.84           C  
ATOM   1321  OD1 ASP A  87       9.915  27.540  -3.583  1.00  0.84           O  
ATOM   1322  OD2 ASP A  87       9.073  25.866  -4.657  1.00  0.84           O  
ATOM   1323  H   ASP A  87      12.226  24.925  -3.569  1.00  0.84           H  
ATOM   1324  HA  ASP A  87      11.405  26.737  -1.427  1.00  0.84           H  
ATOM   1325 1HB  ASP A  87      10.033  24.422  -2.863  1.00  0.84           H  
ATOM   1326 2HB  ASP A  87       9.233  25.436  -1.746  1.00  0.84           H  
ATOM   1327  N   ILE A  88      11.866  23.531  -1.031  1.00  0.85           N  
ATOM   1328  CA  ILE A  88      12.078  22.448  -0.106  1.00  0.85           C  
ATOM   1329  C   ILE A  88      13.264  22.787   0.779  1.00  0.85           C  
ATOM   1330  O   ILE A  88      13.186  22.665   1.998  1.00  0.85           O  
ATOM   1331  CB  ILE A  88      12.287  21.190  -0.924  1.00  0.85           C  
ATOM   1332  CG1 ILE A  88      10.945  20.893  -1.623  1.00  0.85           C  
ATOM   1333  CG2 ILE A  88      12.757  20.064  -0.026  1.00  0.85           C  
ATOM   1334  CD1 ILE A  88      11.002  19.945  -2.786  1.00  0.85           C  
ATOM   1335  H   ILE A  88      11.961  23.356  -2.035  1.00  0.85           H  
ATOM   1336  HA  ILE A  88      11.194  22.331   0.518  1.00  0.85           H  
ATOM   1337  HB  ILE A  88      13.026  21.374  -1.690  1.00  0.85           H  
ATOM   1338 1HG1 ILE A  88      10.280  20.458  -0.878  1.00  0.85           H  
ATOM   1339 2HG1 ILE A  88      10.522  21.830  -1.954  1.00  0.85           H  
ATOM   1340 1HG2 ILE A  88      12.905  19.173  -0.607  1.00  0.85           H  
ATOM   1341 2HG2 ILE A  88      13.703  20.339   0.447  1.00  0.85           H  
ATOM   1342 3HG2 ILE A  88      12.016  19.884   0.743  1.00  0.85           H  
ATOM   1343 1HD1 ILE A  88      10.004  19.789  -3.185  1.00  0.85           H  
ATOM   1344 2HD1 ILE A  88      11.618  20.356  -3.562  1.00  0.85           H  
ATOM   1345 3HD1 ILE A  88      11.409  19.036  -2.481  1.00  0.85           H  
ATOM   1346  N   ASP A  89      14.354  23.265   0.166  1.00  0.86           N  
ATOM   1347  CA  ASP A  89      15.545  23.651   0.911  1.00  0.86           C  
ATOM   1348  C   ASP A  89      15.229  24.796   1.871  1.00  0.86           C  
ATOM   1349  O   ASP A  89      15.703  24.807   3.009  1.00  0.86           O  
ATOM   1350  CB  ASP A  89      16.646  24.087  -0.066  1.00  0.86           C  
ATOM   1351  CG  ASP A  89      18.039  24.317   0.561  1.00  0.86           C  
ATOM   1352  OD1 ASP A  89      18.639  23.372   1.012  1.00  0.86           O  
ATOM   1353  OD2 ASP A  89      18.495  25.443   0.582  1.00  0.86           O  
ATOM   1354  H   ASP A  89      14.373  23.336  -0.849  1.00  0.86           H  
ATOM   1355  HA  ASP A  89      15.890  22.791   1.485  1.00  0.86           H  
ATOM   1356 1HB  ASP A  89      16.739  23.335  -0.851  1.00  0.86           H  
ATOM   1357 2HB  ASP A  89      16.334  25.013  -0.554  1.00  0.86           H  
ATOM   1358  N   ASP A  90      14.366  25.734   1.455  1.00  0.87           N  
ATOM   1359  CA  ASP A  90      14.033  26.840   2.337  1.00  0.87           C  
ATOM   1360  C   ASP A  90      13.349  26.297   3.596  1.00  0.87           C  
ATOM   1361  O   ASP A  90      13.632  26.761   4.709  1.00  0.87           O  
ATOM   1362  CB  ASP A  90      13.152  27.847   1.581  1.00  0.87           C  
ATOM   1363  CG  ASP A  90      12.952  29.186   2.292  1.00  0.87           C  
ATOM   1364  OD1 ASP A  90      13.926  29.874   2.505  1.00  0.87           O  
ATOM   1365  OD2 ASP A  90      11.829  29.531   2.582  1.00  0.87           O  
ATOM   1366  H   ASP A  90      13.998  25.724   0.504  1.00  0.87           H  
ATOM   1367  HA  ASP A  90      14.955  27.339   2.632  1.00  0.87           H  
ATOM   1368 1HB  ASP A  90      13.588  28.035   0.599  1.00  0.87           H  
ATOM   1369 2HB  ASP A  90      12.177  27.398   1.410  1.00  0.87           H  
ATOM   1370  N   VAL A  91      12.525  25.254   3.426  1.00  0.89           N  
ATOM   1371  CA  VAL A  91      11.852  24.601   4.546  1.00  0.89           C  
ATOM   1372  C   VAL A  91      12.812  23.783   5.394  1.00  0.89           C  
ATOM   1373  O   VAL A  91      12.773  23.855   6.622  1.00  0.89           O  
ATOM   1374  CB  VAL A  91      10.696  23.731   4.064  1.00  0.89           C  
ATOM   1375  CG1 VAL A  91      10.135  22.936   5.212  1.00  0.89           C  
ATOM   1376  CG2 VAL A  91       9.660  24.632   3.509  1.00  0.89           C  
ATOM   1377  H   VAL A  91      12.328  24.940   2.473  1.00  0.89           H  
ATOM   1378  HA  VAL A  91      11.421  25.372   5.181  1.00  0.89           H  
ATOM   1379  HB  VAL A  91      11.040  23.036   3.300  1.00  0.89           H  
ATOM   1380 1HG1 VAL A  91       9.297  22.337   4.864  1.00  0.89           H  
ATOM   1381 2HG1 VAL A  91      10.907  22.284   5.618  1.00  0.89           H  
ATOM   1382 3HG1 VAL A  91       9.802  23.622   5.981  1.00  0.89           H  
ATOM   1383 1HG2 VAL A  91       8.832  24.050   3.164  1.00  0.89           H  
ATOM   1384 2HG2 VAL A  91       9.321  25.326   4.283  1.00  0.89           H  
ATOM   1385 3HG2 VAL A  91      10.091  25.189   2.684  1.00  0.89           H  
ATOM   1386  N   GLU A  92      13.708  23.032   4.760  1.00  0.92           N  
ATOM   1387  CA  GLU A  92      14.663  22.218   5.509  1.00  0.92           C  
ATOM   1388  C   GLU A  92      15.567  23.097   6.380  1.00  0.92           C  
ATOM   1389  O   GLU A  92      16.005  22.683   7.454  1.00  0.92           O  
ATOM   1390  CB  GLU A  92      15.477  21.325   4.573  1.00  0.92           C  
ATOM   1391  CG  GLU A  92      14.618  20.244   3.942  1.00  0.92           C  
ATOM   1392  CD  GLU A  92      15.327  19.251   3.072  1.00  0.92           C  
ATOM   1393  OE1 GLU A  92      16.496  19.383   2.826  1.00  0.92           O  
ATOM   1394  OE2 GLU A  92      14.659  18.316   2.664  1.00  0.92           O  
ATOM   1395  H   GLU A  92      13.701  23.006   3.741  1.00  0.92           H  
ATOM   1396  HA  GLU A  92      14.098  21.562   6.173  1.00  0.92           H  
ATOM   1397 1HB  GLU A  92      15.915  21.931   3.779  1.00  0.92           H  
ATOM   1398 2HB  GLU A  92      16.288  20.851   5.121  1.00  0.92           H  
ATOM   1399 1HG  GLU A  92      14.124  19.724   4.748  1.00  0.92           H  
ATOM   1400 2HG  GLU A  92      13.850  20.723   3.354  1.00  0.92           H  
ATOM   1401  N   ARG A  93      15.793  24.337   5.941  1.00  0.97           N  
ATOM   1402  CA  ARG A  93      16.593  25.308   6.676  1.00  0.97           C  
ATOM   1403  C   ARG A  93      15.794  26.044   7.770  1.00  0.97           C  
ATOM   1404  O   ARG A  93      16.349  26.897   8.468  1.00  0.97           O  
ATOM   1405  CB  ARG A  93      17.190  26.330   5.723  1.00  0.97           C  
ATOM   1406  CG  ARG A  93      18.274  25.789   4.794  1.00  0.97           C  
ATOM   1407  CD  ARG A  93      18.767  26.829   3.861  1.00  0.97           C  
ATOM   1408  NE  ARG A  93      19.772  26.303   2.944  1.00  0.97           N  
ATOM   1409  CZ  ARG A  93      21.094  26.234   3.199  1.00  0.97           C  
ATOM   1410  NH1 ARG A  93      21.572  26.672   4.350  1.00  0.97           N  
ATOM   1411  NH2 ARG A  93      21.918  25.727   2.297  1.00  0.97           N  
ATOM   1412  H   ARG A  93      15.439  24.600   5.021  1.00  0.97           H  
ATOM   1413  HA  ARG A  93      17.412  24.775   7.155  1.00  0.97           H  
ATOM   1414 1HB  ARG A  93      16.393  26.731   5.090  1.00  0.97           H  
ATOM   1415 2HB  ARG A  93      17.610  27.159   6.288  1.00  0.97           H  
ATOM   1416 1HG  ARG A  93      19.115  25.435   5.387  1.00  0.97           H  
ATOM   1417 2HG  ARG A  93      17.880  24.961   4.202  1.00  0.97           H  
ATOM   1418 1HD  ARG A  93      17.927  27.192   3.263  1.00  0.97           H  
ATOM   1419 2HD  ARG A  93      19.206  27.653   4.418  1.00  0.97           H  
ATOM   1420  HE  ARG A  93      19.435  25.943   2.033  1.00  0.97           H  
ATOM   1421 1HH1 ARG A  93      20.946  27.059   5.040  1.00  0.97           H  
ATOM   1422 2HH1 ARG A  93      22.563  26.619   4.538  1.00  0.97           H  
ATOM   1423 1HH2 ARG A  93      21.559  25.386   1.408  1.00  0.97           H  
ATOM   1424 2HH2 ARG A  93      22.902  25.675   2.489  1.00  0.97           H  
ATOM   1425  N   GLY A  94      14.501  25.717   7.929  1.00  1.02           N  
ATOM   1426  CA  GLY A  94      13.662  26.318   8.963  1.00  1.02           C  
ATOM   1427  C   GLY A  94      12.479  27.188   8.506  1.00  1.02           C  
ATOM   1428  O   GLY A  94      11.739  27.693   9.356  1.00  1.02           O  
ATOM   1429  H   GLY A  94      14.075  25.008   7.338  1.00  1.02           H  
ATOM   1430 1HA  GLY A  94      13.272  25.510   9.582  1.00  1.02           H  
ATOM   1431 2HA  GLY A  94      14.296  26.911   9.619  1.00  1.02           H  
ATOM   1432  N   ALA A  95      12.277  27.403   7.204  1.00  1.06           N  
ATOM   1433  CA  ALA A  95      11.138  28.229   6.802  1.00  1.06           C  
ATOM   1434  C   ALA A  95       9.805  27.599   7.170  1.00  1.06           C  
ATOM   1435  O   ALA A  95       9.616  26.378   7.090  1.00  1.06           O  
ATOM   1436  CB  ALA A  95      11.143  28.511   5.317  1.00  1.06           C  
ATOM   1437  H   ALA A  95      12.883  27.011   6.482  1.00  1.06           H  
ATOM   1438  HA  ALA A  95      11.221  29.178   7.330  1.00  1.06           H  
ATOM   1439 1HB  ALA A  95      10.310  29.162   5.059  1.00  1.06           H  
ATOM   1440 2HB  ALA A  95      12.079  29.001   5.053  1.00  1.06           H  
ATOM   1441 3HB  ALA A  95      11.051  27.595   4.757  1.00  1.06           H  
ATOM   1442  N   VAL A  96       8.877  28.469   7.539  1.00  1.08           N  
ATOM   1443  CA  VAL A  96       7.518  28.090   7.874  1.00  1.08           C  
ATOM   1444  C   VAL A  96       6.537  28.626   6.843  1.00  1.08           C  
ATOM   1445  O   VAL A  96       5.769  27.875   6.245  1.00  1.08           O  
ATOM   1446  CB  VAL A  96       7.157  28.614   9.269  1.00  1.08           C  
ATOM   1447  CG1 VAL A  96       5.710  28.289   9.588  1.00  1.08           C  
ATOM   1448  CG2 VAL A  96       8.099  27.987  10.289  1.00  1.08           C  
ATOM   1449  H   VAL A  96       9.139  29.441   7.595  1.00  1.08           H  
ATOM   1450  HA  VAL A  96       7.451  27.003   7.885  1.00  1.08           H  
ATOM   1451  HB  VAL A  96       7.261  29.699   9.290  1.00  1.08           H  
ATOM   1452 1HG1 VAL A  96       5.462  28.673  10.576  1.00  1.08           H  
ATOM   1453 2HG1 VAL A  96       5.059  28.758   8.843  1.00  1.08           H  
ATOM   1454 3HG1 VAL A  96       5.566  27.210   9.571  1.00  1.08           H  
ATOM   1455 1HG2 VAL A  96       7.858  28.357  11.284  1.00  1.08           H  
ATOM   1456 2HG2 VAL A  96       7.989  26.903  10.268  1.00  1.08           H  
ATOM   1457 3HG2 VAL A  96       9.131  28.250  10.048  1.00  1.08           H  
ATOM   1458  N   ASP A  97       6.592  29.927   6.578  1.00  1.07           N  
ATOM   1459  CA  ASP A  97       5.639  30.542   5.658  1.00  1.07           C  
ATOM   1460  C   ASP A  97       6.063  30.372   4.200  1.00  1.07           C  
ATOM   1461  O   ASP A  97       6.405  31.331   3.510  1.00  1.07           O  
ATOM   1462  CB  ASP A  97       5.488  32.022   5.989  1.00  1.07           C  
ATOM   1463  CG  ASP A  97       4.839  32.236   7.351  1.00  1.07           C  
ATOM   1464  OD1 ASP A  97       3.921  31.521   7.677  1.00  1.07           O  
ATOM   1465  OD2 ASP A  97       5.289  33.096   8.063  1.00  1.07           O  
ATOM   1466  H   ASP A  97       7.263  30.508   7.053  1.00  1.07           H  
ATOM   1467  HA  ASP A  97       4.671  30.057   5.787  1.00  1.07           H  
ATOM   1468 1HB  ASP A  97       6.465  32.503   5.977  1.00  1.07           H  
ATOM   1469 2HB  ASP A  97       4.874  32.504   5.226  1.00  1.07           H  
ATOM   1470  N   LEU A  98       6.057  29.124   3.763  1.00  1.03           N  
ATOM   1471  CA  LEU A  98       6.435  28.721   2.416  1.00  1.03           C  
ATOM   1472  C   LEU A  98       5.174  28.722   1.550  1.00  1.03           C  
ATOM   1473  O   LEU A  98       4.189  28.069   1.895  1.00  1.03           O  
ATOM   1474  CB  LEU A  98       7.055  27.309   2.477  1.00  1.03           C  
ATOM   1475  CG  LEU A  98       7.851  26.760   1.252  1.00  1.03           C  
ATOM   1476  CD1 LEU A  98       7.009  26.742   0.014  1.00  1.03           C  
ATOM   1477  CD2 LEU A  98       9.107  27.594   1.065  1.00  1.03           C  
ATOM   1478  H   LEU A  98       5.765  28.417   4.438  1.00  1.03           H  
ATOM   1479  HA  LEU A  98       7.156  29.431   2.011  1.00  1.03           H  
ATOM   1480 1HB  LEU A  98       7.728  27.272   3.336  1.00  1.03           H  
ATOM   1481 2HB  LEU A  98       6.255  26.614   2.670  1.00  1.03           H  
ATOM   1482  HG  LEU A  98       8.119  25.738   1.451  1.00  1.03           H  
ATOM   1483 1HD1 LEU A  98       7.551  26.330  -0.800  1.00  1.03           H  
ATOM   1484 2HD1 LEU A  98       6.129  26.162   0.170  1.00  1.03           H  
ATOM   1485 3HD1 LEU A  98       6.736  27.719  -0.245  1.00  1.03           H  
ATOM   1486 1HD2 LEU A  98       9.681  27.202   0.236  1.00  1.03           H  
ATOM   1487 2HD2 LEU A  98       8.831  28.626   0.856  1.00  1.03           H  
ATOM   1488 3HD2 LEU A  98       9.717  27.561   1.973  1.00  1.03           H  
ATOM   1489  N   THR A  99       5.153  29.473   0.455  1.00  0.98           N  
ATOM   1490  CA  THR A  99       3.957  29.429  -0.371  1.00  0.98           C  
ATOM   1491  C   THR A  99       3.726  28.016  -0.915  1.00  0.98           C  
ATOM   1492  O   THR A  99       4.508  27.520  -1.723  1.00  0.98           O  
ATOM   1493  CB  THR A  99       4.081  30.403  -1.556  1.00  0.98           C  
ATOM   1494  OG1 THR A  99       4.278  31.735  -1.071  1.00  0.98           O  
ATOM   1495  CG2 THR A  99       2.850  30.352  -2.410  1.00  0.98           C  
ATOM   1496  H   THR A  99       5.950  30.034   0.196  1.00  0.98           H  
ATOM   1497  HA  THR A  99       3.098  29.713   0.238  1.00  0.98           H  
ATOM   1498  HB  THR A  99       4.940  30.123  -2.164  1.00  0.98           H  
ATOM   1499  HG1 THR A  99       4.259  32.350  -1.813  1.00  0.98           H  
ATOM   1500 1HG2 THR A  99       2.950  31.040  -3.249  1.00  0.98           H  
ATOM   1501 2HG2 THR A  99       2.724  29.352  -2.790  1.00  0.98           H  
ATOM   1502 3HG2 THR A  99       1.975  30.631  -1.823  1.00  0.98           H  
ATOM   1503  N   TRP A 100       2.602  27.411  -0.534  1.00  0.91           N  
ATOM   1504  CA  TRP A 100       2.243  26.061  -0.961  1.00  0.91           C  
ATOM   1505  C   TRP A 100       1.085  26.034  -1.957  1.00  0.91           C  
ATOM   1506  O   TRP A 100       0.317  25.070  -2.015  1.00  0.91           O  
ATOM   1507  CB  TRP A 100       1.955  25.138   0.222  1.00  0.91           C  
ATOM   1508  CG  TRP A 100       3.179  24.741   1.008  1.00  0.91           C  
ATOM   1509  CD1 TRP A 100       3.469  24.992   2.311  1.00  0.91           C  
ATOM   1510  CD2 TRP A 100       4.322  24.053   0.481  1.00  0.91           C  
ATOM   1511  NE1 TRP A 100       4.702  24.459   2.627  1.00  0.91           N  
ATOM   1512  CE2 TRP A 100       5.234  23.903   1.525  1.00  0.91           C  
ATOM   1513  CE3 TRP A 100       4.649  23.574  -0.770  1.00  0.91           C  
ATOM   1514  CZ2 TRP A 100       6.450  23.291   1.346  1.00  0.91           C  
ATOM   1515  CZ3 TRP A 100       5.862  22.980  -0.943  1.00  0.91           C  
ATOM   1516  CH2 TRP A 100       6.751  22.840   0.079  1.00  0.91           C  
ATOM   1517  H   TRP A 100       2.003  27.893   0.121  1.00  0.91           H  
ATOM   1518  HA  TRP A 100       3.108  25.637  -1.468  1.00  0.91           H  
ATOM   1519 1HB  TRP A 100       1.264  25.632   0.907  1.00  0.91           H  
ATOM   1520 2HB  TRP A 100       1.472  24.241  -0.127  1.00  0.91           H  
ATOM   1521  HD1 TRP A 100       2.822  25.525   3.006  1.00  0.91           H  
ATOM   1522  HE1 TRP A 100       5.187  24.491   3.532  1.00  0.91           H  
ATOM   1523  HE3 TRP A 100       3.963  23.683  -1.606  1.00  0.91           H  
ATOM   1524  HZ2 TRP A 100       7.154  23.172   2.157  1.00  0.91           H  
ATOM   1525  HZ3 TRP A 100       6.089  22.635  -1.913  1.00  0.91           H  
ATOM   1526  HH2 TRP A 100       7.711  22.360  -0.106  1.00  0.91           H  
ATOM   1527  N   ASP A 101       0.975  27.087  -2.756  1.00  0.84           N  
ATOM   1528  CA  ASP A 101      -0.060  27.187  -3.783  1.00  0.84           C  
ATOM   1529  C   ASP A 101      -0.305  25.902  -4.614  1.00  0.84           C  
ATOM   1530  O   ASP A 101      -1.468  25.528  -4.772  1.00  0.84           O  
ATOM   1531  CB  ASP A 101       0.216  28.358  -4.729  1.00  0.84           C  
ATOM   1532  CG  ASP A 101      -0.021  29.719  -4.091  1.00  0.84           C  
ATOM   1533  OD1 ASP A 101      -0.625  29.779  -3.045  1.00  0.84           O  
ATOM   1534  OD2 ASP A 101       0.420  30.692  -4.655  1.00  0.84           O  
ATOM   1535  H   ASP A 101       1.640  27.839  -2.644  1.00  0.84           H  
ATOM   1536  HA  ASP A 101      -0.997  27.416  -3.271  1.00  0.84           H  
ATOM   1537 1HB  ASP A 101       1.246  28.338  -5.058  1.00  0.84           H  
ATOM   1538 2HB  ASP A 101      -0.413  28.271  -5.616  1.00  0.84           H  
ATOM   1539  N   PRO A 102       0.708  25.208  -5.200  1.00  0.78           N  
ATOM   1540  CA  PRO A 102       0.489  24.002  -5.982  1.00  0.78           C  
ATOM   1541  C   PRO A 102      -0.063  22.834  -5.160  1.00  0.78           C  
ATOM   1542  O   PRO A 102      -0.674  21.918  -5.717  1.00  0.78           O  
ATOM   1543  CB  PRO A 102       1.879  23.709  -6.548  1.00  0.78           C  
ATOM   1544  CG  PRO A 102       2.847  24.378  -5.620  1.00  0.78           C  
ATOM   1545  CD  PRO A 102       2.148  25.637  -5.174  1.00  0.78           C  
ATOM   1546  HA  PRO A 102      -0.204  24.241  -6.802  1.00  0.78           H  
ATOM   1547 1HB  PRO A 102       2.040  22.642  -6.593  1.00  0.78           H  
ATOM   1548 2HB  PRO A 102       1.954  24.083  -7.579  1.00  0.78           H  
ATOM   1549 1HG  PRO A 102       3.085  23.706  -4.781  1.00  0.78           H  
ATOM   1550 2HG  PRO A 102       3.798  24.570  -6.149  1.00  0.78           H  
ATOM   1551 1HD  PRO A 102       2.548  25.862  -4.211  1.00  0.78           H  
ATOM   1552 2HD  PRO A 102       2.329  26.440  -5.893  1.00  0.78           H  
ATOM   1553  N   VAL A 103       0.098  22.871  -3.834  1.00  0.73           N  
ATOM   1554  CA  VAL A 103      -0.433  21.794  -3.018  1.00  0.73           C  
ATOM   1555  C   VAL A 103      -1.912  22.083  -2.926  1.00  0.73           C  
ATOM   1556  O   VAL A 103      -2.747  21.200  -3.094  1.00  0.73           O  
ATOM   1557  CB  VAL A 103       0.131  21.800  -1.594  1.00  0.73           C  
ATOM   1558  CG1 VAL A 103      -0.540  20.688  -0.772  1.00  0.73           C  
ATOM   1559  CG2 VAL A 103       1.633  21.682  -1.606  1.00  0.73           C  
ATOM   1560  H   VAL A 103       0.551  23.650  -3.367  1.00  0.73           H  
ATOM   1561  HA  VAL A 103      -0.261  20.831  -3.502  1.00  0.73           H  
ATOM   1562  HB  VAL A 103      -0.138  22.744  -1.127  1.00  0.73           H  
ATOM   1563 1HG1 VAL A 103      -0.167  20.722   0.255  1.00  0.73           H  
ATOM   1564 2HG1 VAL A 103      -1.618  20.838  -0.771  1.00  0.73           H  
ATOM   1565 3HG1 VAL A 103      -0.306  19.717  -1.214  1.00  0.73           H  
ATOM   1566 1HG2 VAL A 103       2.004  21.729  -0.584  1.00  0.73           H  
ATOM   1567 2HG2 VAL A 103       1.910  20.761  -2.035  1.00  0.73           H  
ATOM   1568 3HG2 VAL A 103       2.049  22.505  -2.185  1.00  0.73           H  
ATOM   1569  N   ASP A 104      -2.227  23.362  -2.664  1.00  0.68           N  
ATOM   1570  CA  ASP A 104      -3.607  23.827  -2.537  1.00  0.68           C  
ATOM   1571  C   ASP A 104      -4.395  23.497  -3.789  1.00  0.68           C  
ATOM   1572  O   ASP A 104      -5.498  22.949  -3.708  1.00  0.68           O  
ATOM   1573  CB  ASP A 104      -3.640  25.340  -2.247  1.00  0.68           C  
ATOM   1574  CG  ASP A 104      -5.040  25.955  -2.129  1.00  0.68           C  
ATOM   1575  OD1 ASP A 104      -5.799  25.587  -1.264  1.00  0.68           O  
ATOM   1576  OD2 ASP A 104      -5.337  26.826  -2.915  1.00  0.68           O  
ATOM   1577  H   ASP A 104      -1.462  24.031  -2.548  1.00  0.68           H  
ATOM   1578  HA  ASP A 104      -4.063  23.305  -1.701  1.00  0.68           H  
ATOM   1579 1HB  ASP A 104      -3.091  25.539  -1.327  1.00  0.68           H  
ATOM   1580 2HB  ASP A 104      -3.125  25.865  -3.037  1.00  0.68           H  
ATOM   1581  N   ASP A 105      -3.811  23.782  -4.952  1.00  0.65           N  
ATOM   1582  CA  ASP A 105      -4.463  23.443  -6.206  1.00  0.65           C  
ATOM   1583  C   ASP A 105      -4.688  21.946  -6.312  1.00  0.65           C  
ATOM   1584  O   ASP A 105      -5.793  21.499  -6.644  1.00  0.65           O  
ATOM   1585  CB  ASP A 105      -3.660  23.933  -7.409  1.00  0.65           C  
ATOM   1586  CG  ASP A 105      -4.314  23.533  -8.735  1.00  0.65           C  
ATOM   1587  OD1 ASP A 105      -5.448  23.900  -8.997  1.00  0.65           O  
ATOM   1588  OD2 ASP A 105      -3.691  22.842  -9.522  1.00  0.65           O  
ATOM   1589  H   ASP A 105      -2.908  24.258  -4.953  1.00  0.65           H  
ATOM   1590  HA  ASP A 105      -5.435  23.934  -6.224  1.00  0.65           H  
ATOM   1591 1HB  ASP A 105      -3.559  25.019  -7.361  1.00  0.65           H  
ATOM   1592 2HB  ASP A 105      -2.655  23.508  -7.367  1.00  0.65           H  
ATOM   1593  N   ALA A 106      -3.649  21.156  -6.032  1.00  0.63           N  
ATOM   1594  CA  ALA A 106      -3.792  19.721  -6.135  1.00  0.63           C  
ATOM   1595  C   ALA A 106      -4.899  19.207  -5.220  1.00  0.63           C  
ATOM   1596  O   ALA A 106      -5.697  18.347  -5.616  1.00  0.63           O  
ATOM   1597  CB  ALA A 106      -2.481  19.057  -5.786  1.00  0.63           C  
ATOM   1598  H   ALA A 106      -2.741  21.544  -5.769  1.00  0.63           H  
ATOM   1599  HA  ALA A 106      -4.057  19.496  -7.159  1.00  0.63           H  
ATOM   1600 1HB  ALA A 106      -2.571  17.976  -5.896  1.00  0.63           H  
ATOM   1601 2HB  ALA A 106      -1.713  19.427  -6.456  1.00  0.63           H  
ATOM   1602 3HB  ALA A 106      -2.207  19.296  -4.763  1.00  0.63           H  
ATOM   1603  N   VAL A 107      -4.990  19.776  -4.016  1.00  0.62           N  
ATOM   1604  CA  VAL A 107      -6.024  19.382  -3.080  1.00  0.62           C  
ATOM   1605  C   VAL A 107      -7.389  19.743  -3.596  1.00  0.62           C  
ATOM   1606  O   VAL A 107      -8.315  18.937  -3.522  1.00  0.62           O  
ATOM   1607  CB  VAL A 107      -5.879  20.058  -1.720  1.00  0.62           C  
ATOM   1608  CG1 VAL A 107      -7.085  19.760  -0.942  1.00  0.62           C  
ATOM   1609  CG2 VAL A 107      -4.682  19.539  -0.949  1.00  0.62           C  
ATOM   1610  H   VAL A 107      -4.304  20.477  -3.739  1.00  0.62           H  
ATOM   1611  HA  VAL A 107      -5.972  18.304  -2.942  1.00  0.62           H  
ATOM   1612  HB  VAL A 107      -5.798  21.136  -1.858  1.00  0.62           H  
ATOM   1613 1HG1 VAL A 107      -6.994  20.240  -0.003  1.00  0.62           H  
ATOM   1614 2HG1 VAL A 107      -7.965  20.128  -1.459  1.00  0.62           H  
ATOM   1615 3HG1 VAL A 107      -7.166  18.691  -0.805  1.00  0.62           H  
ATOM   1616 1HG2 VAL A 107      -4.633  20.029   0.007  1.00  0.62           H  
ATOM   1617 2HG2 VAL A 107      -4.787  18.474  -0.793  1.00  0.62           H  
ATOM   1618 3HG2 VAL A 107      -3.785  19.744  -1.495  1.00  0.62           H  
ATOM   1619  N   ALA A 108      -7.539  20.958  -4.115  1.00  0.62           N  
ATOM   1620  CA  ALA A 108      -8.836  21.380  -4.600  1.00  0.62           C  
ATOM   1621  C   ALA A 108      -9.330  20.436  -5.688  1.00  0.62           C  
ATOM   1622  O   ALA A 108     -10.497  20.049  -5.693  1.00  0.62           O  
ATOM   1623  CB  ALA A 108      -8.750  22.803  -5.122  1.00  0.62           C  
ATOM   1624  H   ALA A 108      -6.746  21.600  -4.156  1.00  0.62           H  
ATOM   1625  HA  ALA A 108      -9.540  21.339  -3.772  1.00  0.62           H  
ATOM   1626 1HB  ALA A 108      -9.731  23.124  -5.467  1.00  0.62           H  
ATOM   1627 2HB  ALA A 108      -8.404  23.460  -4.324  1.00  0.62           H  
ATOM   1628 3HB  ALA A 108      -8.040  22.837  -5.950  1.00  0.62           H  
ATOM   1629  N   LYS A 109      -8.430  19.988  -6.565  1.00  0.63           N  
ATOM   1630  CA  LYS A 109      -8.835  19.075  -7.627  1.00  0.63           C  
ATOM   1631  C   LYS A 109      -9.220  17.697  -7.065  1.00  0.63           C  
ATOM   1632  O   LYS A 109     -10.198  17.071  -7.505  1.00  0.63           O  
ATOM   1633  CB  LYS A 109      -7.717  18.955  -8.653  1.00  0.63           C  
ATOM   1634  CG  LYS A 109      -7.491  20.214  -9.519  1.00  0.63           C  
ATOM   1635  CD  LYS A 109      -6.406  19.965 -10.568  1.00  0.63           C  
ATOM   1636  CE  LYS A 109      -6.336  21.090 -11.637  1.00  0.63           C  
ATOM   1637  NZ  LYS A 109      -5.714  22.373 -11.145  1.00  0.63           N  
ATOM   1638  H   LYS A 109      -7.466  20.331  -6.520  1.00  0.63           H  
ATOM   1639  HA  LYS A 109      -9.713  19.494  -8.119  1.00  0.63           H  
ATOM   1640 1HB  LYS A 109      -6.785  18.759  -8.125  1.00  0.63           H  
ATOM   1641 2HB  LYS A 109      -7.907  18.106  -9.309  1.00  0.63           H  
ATOM   1642 1HG  LYS A 109      -8.419  20.503 -10.009  1.00  0.63           H  
ATOM   1643 2HG  LYS A 109      -7.164  21.039  -8.875  1.00  0.63           H  
ATOM   1644 1HD  LYS A 109      -5.438  19.922 -10.058  1.00  0.63           H  
ATOM   1645 2HD  LYS A 109      -6.582  19.010 -11.056  1.00  0.63           H  
ATOM   1646 1HE  LYS A 109      -5.752  20.725 -12.480  1.00  0.63           H  
ATOM   1647 2HE  LYS A 109      -7.347  21.306 -11.977  1.00  0.63           H  
ATOM   1648 1HZ  LYS A 109      -5.696  23.042 -11.883  1.00  0.63           H  
ATOM   1649 2HZ  LYS A 109      -6.191  22.805 -10.348  1.00  0.63           H  
ATOM   1650 3HZ  LYS A 109      -4.757  22.232 -10.822  1.00  0.63           H  
ATOM   1651  N   LEU A 110      -8.482  17.237  -6.051  1.00  0.64           N  
ATOM   1652  CA  LEU A 110      -8.758  15.949  -5.423  1.00  0.64           C  
ATOM   1653  C   LEU A 110     -10.163  16.011  -4.806  1.00  0.64           C  
ATOM   1654  O   LEU A 110     -10.977  15.093  -4.978  1.00  0.64           O  
ATOM   1655  CB  LEU A 110      -7.683  15.676  -4.356  1.00  0.64           C  
ATOM   1656  CG  LEU A 110      -7.693  14.347  -3.587  1.00  0.64           C  
ATOM   1657  CD1 LEU A 110      -7.508  13.193  -4.567  1.00  0.64           C  
ATOM   1658  CD2 LEU A 110      -6.554  14.369  -2.572  1.00  0.64           C  
ATOM   1659  H   LEU A 110      -7.676  17.780  -5.729  1.00  0.64           H  
ATOM   1660  HA  LEU A 110      -8.733  15.167  -6.181  1.00  0.64           H  
ATOM   1661 1HB  LEU A 110      -6.706  15.768  -4.837  1.00  0.64           H  
ATOM   1662 2HB  LEU A 110      -7.752  16.463  -3.611  1.00  0.64           H  
ATOM   1663  HG  LEU A 110      -8.648  14.213  -3.069  1.00  0.64           H  
ATOM   1664 1HD1 LEU A 110      -7.504  12.248  -4.033  1.00  0.64           H  
ATOM   1665 2HD1 LEU A 110      -8.325  13.205  -5.270  1.00  0.64           H  
ATOM   1666 3HD1 LEU A 110      -6.560  13.307  -5.099  1.00  0.64           H  
ATOM   1667 1HD2 LEU A 110      -6.545  13.430  -2.035  1.00  0.64           H  
ATOM   1668 2HD2 LEU A 110      -5.613  14.496  -3.094  1.00  0.64           H  
ATOM   1669 3HD2 LEU A 110      -6.699  15.195  -1.872  1.00  0.64           H  
ATOM   1670  N   VAL A 111     -10.448  17.125  -4.118  1.00  0.65           N  
ATOM   1671  CA  VAL A 111     -11.743  17.360  -3.495  1.00  0.65           C  
ATOM   1672  C   VAL A 111     -12.878  17.477  -4.496  1.00  0.65           C  
ATOM   1673  O   VAL A 111     -13.929  16.869  -4.307  1.00  0.65           O  
ATOM   1674  CB  VAL A 111     -11.734  18.629  -2.642  1.00  0.65           C  
ATOM   1675  CG1 VAL A 111     -13.127  18.918  -2.231  1.00  0.65           C  
ATOM   1676  CG2 VAL A 111     -10.880  18.417  -1.412  1.00  0.65           C  
ATOM   1677  H   VAL A 111      -9.724  17.836  -4.019  1.00  0.65           H  
ATOM   1678  HA  VAL A 111     -11.953  16.517  -2.835  1.00  0.65           H  
ATOM   1679  HB  VAL A 111     -11.351  19.467  -3.224  1.00  0.65           H  
ATOM   1680 1HG1 VAL A 111     -13.162  19.805  -1.616  1.00  0.65           H  
ATOM   1681 2HG1 VAL A 111     -13.756  19.072  -3.108  1.00  0.65           H  
ATOM   1682 3HG1 VAL A 111     -13.494  18.064  -1.686  1.00  0.65           H  
ATOM   1683 1HG2 VAL A 111     -10.882  19.301  -0.803  1.00  0.65           H  
ATOM   1684 2HG2 VAL A 111     -11.291  17.591  -0.850  1.00  0.65           H  
ATOM   1685 3HG2 VAL A 111      -9.865  18.190  -1.714  1.00  0.65           H  
ATOM   1686  N   ASP A 112     -12.686  18.230  -5.583  1.00  0.66           N  
ATOM   1687  CA  ASP A 112     -13.761  18.343  -6.559  1.00  0.66           C  
ATOM   1688  C   ASP A 112     -14.133  16.965  -7.096  1.00  0.66           C  
ATOM   1689  O   ASP A 112     -15.321  16.661  -7.284  1.00  0.66           O  
ATOM   1690  CB  ASP A 112     -13.366  19.262  -7.726  1.00  0.66           C  
ATOM   1691  CG  ASP A 112     -13.352  20.777  -7.393  1.00  0.66           C  
ATOM   1692  OD1 ASP A 112     -13.879  21.163  -6.372  1.00  0.66           O  
ATOM   1693  OD2 ASP A 112     -12.848  21.530  -8.202  1.00  0.66           O  
ATOM   1694  H   ASP A 112     -11.813  18.740  -5.714  1.00  0.66           H  
ATOM   1695  HA  ASP A 112     -14.634  18.767  -6.064  1.00  0.66           H  
ATOM   1696 1HB  ASP A 112     -12.363  18.983  -8.061  1.00  0.66           H  
ATOM   1697 2HB  ASP A 112     -14.042  19.096  -8.561  1.00  0.66           H  
ATOM   1698  N   THR A 113     -13.127  16.102  -7.300  1.00  0.67           N  
ATOM   1699  CA  THR A 113     -13.395  14.757  -7.788  1.00  0.67           C  
ATOM   1700  C   THR A 113     -14.222  13.960  -6.777  1.00  0.67           C  
ATOM   1701  O   THR A 113     -15.233  13.349  -7.145  1.00  0.67           O  
ATOM   1702  CB  THR A 113     -12.089  14.002  -8.081  1.00  0.67           C  
ATOM   1703  OG1 THR A 113     -11.350  14.691  -9.103  1.00  0.67           O  
ATOM   1704  CG2 THR A 113     -12.404  12.580  -8.535  1.00  0.67           C  
ATOM   1705  H   THR A 113     -12.158  16.396  -7.146  1.00  0.67           H  
ATOM   1706  HA  THR A 113     -13.968  14.834  -8.711  1.00  0.67           H  
ATOM   1707  HB  THR A 113     -11.482  13.961  -7.180  1.00  0.67           H  
ATOM   1708  HG1 THR A 113     -11.035  15.546  -8.742  1.00  0.67           H  
ATOM   1709 1HG2 THR A 113     -11.478  12.052  -8.739  1.00  0.67           H  
ATOM   1710 2HG2 THR A 113     -12.953  12.062  -7.748  1.00  0.67           H  
ATOM   1711 3HG2 THR A 113     -13.008  12.611  -9.439  1.00  0.67           H  
ATOM   1712  N   GLU A 114     -13.812  13.982  -5.501  1.00  0.67           N  
ATOM   1713  CA  GLU A 114     -14.559  13.262  -4.469  1.00  0.67           C  
ATOM   1714  C   GLU A 114     -15.981  13.761  -4.318  1.00  0.67           C  
ATOM   1715  O   GLU A 114     -16.926  12.968  -4.292  1.00  0.67           O  
ATOM   1716  CB  GLU A 114     -13.911  13.379  -3.095  1.00  0.67           C  
ATOM   1717  CG  GLU A 114     -14.759  12.677  -2.011  1.00  0.67           C  
ATOM   1718  CD  GLU A 114     -14.291  12.897  -0.611  1.00  0.67           C  
ATOM   1719  OE1 GLU A 114     -13.177  13.277  -0.429  1.00  0.67           O  
ATOM   1720  OE2 GLU A 114     -15.087  12.750   0.282  1.00  0.67           O  
ATOM   1721  H   GLU A 114     -12.964  14.497  -5.254  1.00  0.67           H  
ATOM   1722  HA  GLU A 114     -14.605  12.216  -4.751  1.00  0.67           H  
ATOM   1723 1HB  GLU A 114     -12.917  12.928  -3.112  1.00  0.67           H  
ATOM   1724 2HB  GLU A 114     -13.797  14.433  -2.828  1.00  0.67           H  
ATOM   1725 1HG  GLU A 114     -15.777  13.042  -2.094  1.00  0.67           H  
ATOM   1726 2HG  GLU A 114     -14.772  11.606  -2.216  1.00  0.67           H  
ATOM   1727  N   ASP A 115     -16.142  15.076  -4.197  1.00  0.67           N  
ATOM   1728  CA  ASP A 115     -17.461  15.635  -3.984  1.00  0.67           C  
ATOM   1729  C   ASP A 115     -18.371  15.319  -5.164  1.00  0.67           C  
ATOM   1730  O   ASP A 115     -19.548  15.001  -4.972  1.00  0.67           O  
ATOM   1731  CB  ASP A 115     -17.363  17.136  -3.693  1.00  0.67           C  
ATOM   1732  CG  ASP A 115     -16.799  17.421  -2.290  1.00  0.67           C  
ATOM   1733  OD1 ASP A 115     -16.751  16.512  -1.522  1.00  0.67           O  
ATOM   1734  OD2 ASP A 115     -16.518  18.533  -1.935  1.00  0.67           O  
ATOM   1735  H   ASP A 115     -15.328  15.688  -4.245  1.00  0.67           H  
ATOM   1736  HA  ASP A 115     -17.888  15.160  -3.102  1.00  0.67           H  
ATOM   1737 1HB  ASP A 115     -16.716  17.609  -4.442  1.00  0.67           H  
ATOM   1738 2HB  ASP A 115     -18.345  17.581  -3.758  1.00  0.67           H  
ATOM   1739  N   THR A 116     -17.826  15.327  -6.384  1.00  0.66           N  
ATOM   1740  CA  THR A 116     -18.635  14.985  -7.536  1.00  0.66           C  
ATOM   1741  C   THR A 116     -19.065  13.517  -7.419  1.00  0.66           C  
ATOM   1742  O   THR A 116     -20.238  13.188  -7.612  1.00  0.66           O  
ATOM   1743  CB  THR A 116     -17.865  15.187  -8.856  1.00  0.66           C  
ATOM   1744  OG1 THR A 116     -17.452  16.575  -8.981  1.00  0.66           O  
ATOM   1745  CG2 THR A 116     -18.783  14.810 -10.028  1.00  0.66           C  
ATOM   1746  H   THR A 116     -16.853  15.604  -6.528  1.00  0.66           H  
ATOM   1747  HA  THR A 116     -19.526  15.611  -7.543  1.00  0.66           H  
ATOM   1748  HB  THR A 116     -16.976  14.553  -8.864  1.00  0.66           H  
ATOM   1749  HG1 THR A 116     -16.750  16.746  -8.304  1.00  0.66           H  
ATOM   1750 1HG2 THR A 116     -18.249  14.946 -10.966  1.00  0.66           H  
ATOM   1751 2HG2 THR A 116     -19.085  13.763  -9.930  1.00  0.66           H  
ATOM   1752 3HG2 THR A 116     -19.669  15.444 -10.017  1.00  0.66           H  
ATOM   1753  N   ALA A 117     -18.126  12.627  -7.061  1.00  0.66           N  
ATOM   1754  CA  ALA A 117     -18.437  11.203  -6.919  1.00  0.66           C  
ATOM   1755  C   ALA A 117     -19.518  10.969  -5.850  1.00  0.66           C  
ATOM   1756  O   ALA A 117     -20.358  10.076  -5.984  1.00  0.66           O  
ATOM   1757  CB  ALA A 117     -17.180  10.429  -6.566  1.00  0.66           C  
ATOM   1758  H   ALA A 117     -17.165  12.941  -6.913  1.00  0.66           H  
ATOM   1759  HA  ALA A 117     -18.812  10.846  -7.873  1.00  0.66           H  
ATOM   1760 1HB  ALA A 117     -17.410   9.370  -6.490  1.00  0.66           H  
ATOM   1761 2HB  ALA A 117     -16.427  10.587  -7.338  1.00  0.66           H  
ATOM   1762 3HB  ALA A 117     -16.801  10.788  -5.613  1.00  0.66           H  
ATOM   1763  N   ILE A 118     -19.508  11.763  -4.790  1.00  0.67           N  
ATOM   1764  CA  ILE A 118     -20.519  11.627  -3.755  1.00  0.67           C  
ATOM   1765  C   ILE A 118     -21.886  12.149  -4.176  1.00  0.67           C  
ATOM   1766  O   ILE A 118     -22.908  11.540  -3.873  1.00  0.67           O  
ATOM   1767  CB  ILE A 118     -20.099  12.275  -2.440  1.00  0.67           C  
ATOM   1768  CG1 ILE A 118     -18.923  11.493  -1.867  1.00  0.67           C  
ATOM   1769  CG2 ILE A 118     -21.285  12.314  -1.478  1.00  0.67           C  
ATOM   1770  CD1 ILE A 118     -18.289  12.138  -0.721  1.00  0.67           C  
ATOM   1771  H   ILE A 118     -18.766  12.459  -4.694  1.00  0.67           H  
ATOM   1772  HA  ILE A 118     -20.626  10.572  -3.550  1.00  0.67           H  
ATOM   1773  HB  ILE A 118     -19.750  13.293  -2.634  1.00  0.67           H  
ATOM   1774 1HG1 ILE A 118     -19.255  10.521  -1.562  1.00  0.67           H  
ATOM   1775 2HG1 ILE A 118     -18.169  11.376  -2.648  1.00  0.67           H  
ATOM   1776 1HG2 ILE A 118     -20.988  12.775  -0.538  1.00  0.67           H  
ATOM   1777 2HG2 ILE A 118     -22.094  12.889  -1.923  1.00  0.67           H  
ATOM   1778 3HG2 ILE A 118     -21.623  11.303  -1.298  1.00  0.67           H  
ATOM   1779 1HD1 ILE A 118     -17.466  11.544  -0.387  1.00  0.67           H  
ATOM   1780 2HD1 ILE A 118     -17.917  13.118  -1.011  1.00  0.67           H  
ATOM   1781 3HD1 ILE A 118     -19.014  12.233   0.073  1.00  0.67           H  
ATOM   1782  N   LEU A 119     -21.926  13.294  -4.833  1.00  0.69           N  
ATOM   1783  CA  LEU A 119     -23.200  13.893  -5.193  1.00  0.69           C  
ATOM   1784  C   LEU A 119     -23.788  13.402  -6.523  1.00  0.69           C  
ATOM   1785  O   LEU A 119     -24.985  13.116  -6.604  1.00  0.69           O  
ATOM   1786  CB  LEU A 119     -22.988  15.399  -5.238  1.00  0.69           C  
ATOM   1787  CG  LEU A 119     -22.572  15.995  -3.900  1.00  0.69           C  
ATOM   1788  CD1 LEU A 119     -22.235  17.429  -4.092  1.00  0.69           C  
ATOM   1789  CD2 LEU A 119     -23.701  15.813  -2.891  1.00  0.69           C  
ATOM   1790  H   LEU A 119     -21.055  13.780  -5.054  1.00  0.69           H  
ATOM   1791  HA  LEU A 119     -23.910  13.668  -4.401  1.00  0.69           H  
ATOM   1792 1HB  LEU A 119     -22.196  15.616  -5.958  1.00  0.69           H  
ATOM   1793 2HB  LEU A 119     -23.904  15.886  -5.573  1.00  0.69           H  
ATOM   1794  HG  LEU A 119     -21.677  15.483  -3.537  1.00  0.69           H  
ATOM   1795 1HD1 LEU A 119     -21.932  17.846  -3.148  1.00  0.69           H  
ATOM   1796 2HD1 LEU A 119     -21.424  17.520  -4.815  1.00  0.69           H  
ATOM   1797 3HD1 LEU A 119     -23.107  17.937  -4.456  1.00  0.69           H  
ATOM   1798 1HD2 LEU A 119     -23.403  16.225  -1.927  1.00  0.69           H  
ATOM   1799 2HD2 LEU A 119     -24.599  16.324  -3.245  1.00  0.69           H  
ATOM   1800 3HD2 LEU A 119     -23.904  14.757  -2.789  1.00  0.69           H  
ATOM   1801  N   HIS A 120     -22.957  13.268  -7.558  1.00  0.71           N  
ATOM   1802  CA  HIS A 120     -23.422  12.885  -8.894  1.00  0.71           C  
ATOM   1803  C   HIS A 120     -22.946  11.510  -9.350  1.00  0.71           C  
ATOM   1804  O   HIS A 120     -23.546  10.906 -10.239  1.00  0.71           O  
ATOM   1805  CB  HIS A 120     -23.004  13.963  -9.869  1.00  0.71           C  
ATOM   1806  CG  HIS A 120     -23.674  15.235  -9.510  1.00  0.71           C  
ATOM   1807  ND1 HIS A 120     -25.026  15.430  -9.709  1.00  0.71           N  
ATOM   1808  CD2 HIS A 120     -23.218  16.357  -8.913  1.00  0.71           C  
ATOM   1809  CE1 HIS A 120     -25.368  16.614  -9.265  1.00  0.71           C  
ATOM   1810  NE2 HIS A 120     -24.297  17.199  -8.775  1.00  0.71           N  
ATOM   1811  H   HIS A 120     -21.974  13.467  -7.440  1.00  0.71           H  
ATOM   1812  HA  HIS A 120     -24.510  12.854  -8.895  1.00  0.71           H  
ATOM   1813 1HB  HIS A 120     -21.921  14.099  -9.831  1.00  0.71           H  
ATOM   1814 2HB  HIS A 120     -23.281  13.682 -10.884  1.00  0.71           H  
ATOM   1815  HD1 HIS A 120     -25.670  14.771 -10.105  1.00  0.71           H  
ATOM   1816  HD2 HIS A 120     -22.231  16.662  -8.550  1.00  0.71           H  
ATOM   1817  HE1 HIS A 120     -26.395  16.950  -9.345  1.00  0.71           H  
ATOM   1818  N   GLY A 121     -21.887  11.017  -8.728  1.00  0.75           N  
ATOM   1819  CA  GLY A 121     -21.382   9.680  -9.014  1.00  0.75           C  
ATOM   1820  C   GLY A 121     -20.494   9.546 -10.227  1.00  0.75           C  
ATOM   1821  O   GLY A 121     -20.226  10.512 -10.946  1.00  0.75           O  
ATOM   1822  H   GLY A 121     -21.401  11.597  -8.048  1.00  0.75           H  
ATOM   1823 1HA  GLY A 121     -20.842   9.318  -8.154  1.00  0.75           H  
ATOM   1824 2HA  GLY A 121     -22.229   9.009  -9.138  1.00  0.75           H  
ATOM   1825  N   TRP A 122     -19.995   8.327 -10.403  1.00  0.78           N  
ATOM   1826  CA  TRP A 122     -19.175   7.942 -11.529  1.00  0.78           C  
ATOM   1827  C   TRP A 122     -19.571   6.512 -11.905  1.00  0.78           C  
ATOM   1828  O   TRP A 122     -19.205   5.535 -11.232  1.00  0.78           O  
ATOM   1829  CB  TRP A 122     -17.696   8.062 -11.164  1.00  0.78           C  
ATOM   1830  CG  TRP A 122     -16.781   7.746 -12.301  1.00  0.78           C  
ATOM   1831  CD1 TRP A 122     -17.018   7.945 -13.628  1.00  0.78           C  
ATOM   1832  CD2 TRP A 122     -15.469   7.159 -12.218  1.00  0.78           C  
ATOM   1833  NE1 TRP A 122     -15.948   7.510 -14.359  1.00  0.78           N  
ATOM   1834  CE2 TRP A 122     -14.998   7.031 -13.517  1.00  0.78           C  
ATOM   1835  CE3 TRP A 122     -14.673   6.738 -11.169  1.00  0.78           C  
ATOM   1836  CZ2 TRP A 122     -13.768   6.480 -13.799  1.00  0.78           C  
ATOM   1837  CZ3 TRP A 122     -13.438   6.182 -11.463  1.00  0.78           C  
ATOM   1838  CH2 TRP A 122     -13.000   6.057 -12.735  1.00  0.78           C  
ATOM   1839  H   TRP A 122     -20.305   7.597  -9.769  1.00  0.78           H  
ATOM   1840  HA  TRP A 122     -19.390   8.600 -12.371  1.00  0.78           H  
ATOM   1841 1HB  TRP A 122     -17.487   9.077 -10.821  1.00  0.78           H  
ATOM   1842 2HB  TRP A 122     -17.469   7.383 -10.340  1.00  0.78           H  
ATOM   1843  HD1 TRP A 122     -17.928   8.371 -14.044  1.00  0.78           H  
ATOM   1844  HE1 TRP A 122     -15.832   7.497 -15.387  1.00  0.78           H  
ATOM   1845  HE3 TRP A 122     -15.014   6.826 -10.137  1.00  0.78           H  
ATOM   1846  HZ2 TRP A 122     -13.409   6.375 -14.826  1.00  0.78           H  
ATOM   1847  HZ3 TRP A 122     -12.833   5.843 -10.658  1.00  0.78           H  
ATOM   1848  HH2 TRP A 122     -12.023   5.611 -12.920  1.00  0.78           H  
ATOM   1849  N   GLU A 123     -20.215   6.384 -13.057  1.00  0.81           N  
ATOM   1850  CA  GLU A 123     -20.775   5.108 -13.487  1.00  0.81           C  
ATOM   1851  C   GLU A 123     -19.747   4.012 -13.702  1.00  0.81           C  
ATOM   1852  O   GLU A 123     -19.979   2.853 -13.353  1.00  0.81           O  
ATOM   1853  CB  GLU A 123     -21.572   5.315 -14.772  1.00  0.81           C  
ATOM   1854  CG  GLU A 123     -22.856   6.124 -14.589  1.00  0.81           C  
ATOM   1855  CD  GLU A 123     -23.592   6.381 -15.885  1.00  0.81           C  
ATOM   1856  OE1 GLU A 123     -23.068   6.052 -16.922  1.00  0.81           O  
ATOM   1857  OE2 GLU A 123     -24.679   6.909 -15.832  1.00  0.81           O  
ATOM   1858  H   GLU A 123     -20.415   7.214 -13.597  1.00  0.81           H  
ATOM   1859  HA  GLU A 123     -21.463   4.770 -12.708  1.00  0.81           H  
ATOM   1860 1HB  GLU A 123     -20.951   5.829 -15.507  1.00  0.81           H  
ATOM   1861 2HB  GLU A 123     -21.843   4.347 -15.193  1.00  0.81           H  
ATOM   1862 1HG  GLU A 123     -23.517   5.584 -13.911  1.00  0.81           H  
ATOM   1863 2HG  GLU A 123     -22.605   7.077 -14.123  1.00  0.81           H  
ATOM   1864  N   GLU A 124     -18.591   4.386 -14.222  1.00  0.82           N  
ATOM   1865  CA  GLU A 124     -17.540   3.434 -14.554  1.00  0.82           C  
ATOM   1866  C   GLU A 124     -16.984   2.720 -13.322  1.00  0.82           C  
ATOM   1867  O   GLU A 124     -16.389   1.649 -13.442  1.00  0.82           O  
ATOM   1868  CB  GLU A 124     -16.441   4.142 -15.339  1.00  0.82           C  
ATOM   1869  CG  GLU A 124     -16.894   4.604 -16.744  1.00  0.82           C  
ATOM   1870  CD  GLU A 124     -15.865   5.437 -17.531  1.00  0.82           C  
ATOM   1871  OE1 GLU A 124     -15.345   6.411 -17.012  1.00  0.82           O  
ATOM   1872  OE2 GLU A 124     -15.610   5.082 -18.659  1.00  0.82           O  
ATOM   1873  H   GLU A 124     -18.455   5.362 -14.435  1.00  0.82           H  
ATOM   1874  HA  GLU A 124     -17.973   2.674 -15.204  1.00  0.82           H  
ATOM   1875 1HB  GLU A 124     -16.112   4.965 -14.794  1.00  0.82           H  
ATOM   1876 2HB  GLU A 124     -15.592   3.473 -15.462  1.00  0.82           H  
ATOM   1877 1HG  GLU A 124     -17.148   3.723 -17.331  1.00  0.82           H  
ATOM   1878 2HG  GLU A 124     -17.803   5.194 -16.624  1.00  0.82           H  
ATOM   1879  N   ALA A 125     -17.129   3.328 -12.142  1.00  0.82           N  
ATOM   1880  CA  ALA A 125     -16.645   2.727 -10.911  1.00  0.82           C  
ATOM   1881  C   ALA A 125     -17.766   2.094 -10.107  1.00  0.82           C  
ATOM   1882  O   ALA A 125     -17.553   1.682  -8.969  1.00  0.82           O  
ATOM   1883  CB  ALA A 125     -15.964   3.748 -10.064  1.00  0.82           C  
ATOM   1884  H   ALA A 125     -17.648   4.204 -12.078  1.00  0.82           H  
ATOM   1885  HA  ALA A 125     -15.934   1.943 -11.168  1.00  0.82           H  
ATOM   1886 1HB  ALA A 125     -15.605   3.264  -9.164  1.00  0.82           H  
ATOM   1887 2HB  ALA A 125     -15.145   4.147 -10.617  1.00  0.82           H  
ATOM   1888 3HB  ALA A 125     -16.671   4.539  -9.807  1.00  0.82           H  
ATOM   1889  N   GLY A 126     -18.986   2.087 -10.643  1.00  0.79           N  
ATOM   1890  CA  GLY A 126     -20.112   1.540  -9.900  1.00  0.79           C  
ATOM   1891  C   GLY A 126     -20.643   2.512  -8.842  1.00  0.79           C  
ATOM   1892  O   GLY A 126     -21.477   2.137  -8.020  1.00  0.79           O  
ATOM   1893  H   GLY A 126     -19.150   2.426 -11.592  1.00  0.79           H  
ATOM   1894 1HA  GLY A 126     -20.911   1.296 -10.600  1.00  0.79           H  
ATOM   1895 2HA  GLY A 126     -19.812   0.609  -9.422  1.00  0.79           H  
ATOM   1896  N   ILE A 127     -20.176   3.761  -8.868  1.00  0.76           N  
ATOM   1897  CA  ILE A 127     -20.565   4.749  -7.871  1.00  0.76           C  
ATOM   1898  C   ILE A 127     -21.744   5.566  -8.355  1.00  0.76           C  
ATOM   1899  O   ILE A 127     -21.652   6.279  -9.352  1.00  0.76           O  
ATOM   1900  CB  ILE A 127     -19.384   5.678  -7.539  1.00  0.76           C  
ATOM   1901  CG1 ILE A 127     -18.214   4.878  -6.905  1.00  0.76           C  
ATOM   1902  CG2 ILE A 127     -19.856   6.815  -6.677  1.00  0.76           C  
ATOM   1903  CD1 ILE A 127     -16.935   5.690  -6.744  1.00  0.76           C  
ATOM   1904  H   ILE A 127     -19.548   4.055  -9.613  1.00  0.76           H  
ATOM   1905  HA  ILE A 127     -20.859   4.230  -6.959  1.00  0.76           H  
ATOM   1906  HB  ILE A 127     -18.995   6.091  -8.471  1.00  0.76           H  
ATOM   1907 1HG1 ILE A 127     -18.522   4.516  -5.930  1.00  0.76           H  
ATOM   1908 2HG1 ILE A 127     -17.992   4.014  -7.536  1.00  0.76           H  
ATOM   1909 1HG2 ILE A 127     -19.033   7.492  -6.471  1.00  0.76           H  
ATOM   1910 2HG2 ILE A 127     -20.636   7.346  -7.183  1.00  0.76           H  
ATOM   1911 3HG2 ILE A 127     -20.244   6.423  -5.761  1.00  0.76           H  
ATOM   1912 1HD1 ILE A 127     -16.159   5.063  -6.302  1.00  0.76           H  
ATOM   1913 2HD1 ILE A 127     -16.604   6.038  -7.723  1.00  0.76           H  
ATOM   1914 3HD1 ILE A 127     -17.121   6.548  -6.101  1.00  0.76           H  
ATOM   1915  N   THR A 128     -22.844   5.525  -7.610  1.00  0.74           N  
ATOM   1916  CA  THR A 128     -24.061   6.198  -8.045  1.00  0.74           C  
ATOM   1917  C   THR A 128     -24.178   7.643  -7.599  1.00  0.74           C  
ATOM   1918  O   THR A 128     -24.884   8.428  -8.217  1.00  0.74           O  
ATOM   1919  CB  THR A 128     -25.266   5.504  -7.430  1.00  0.74           C  
ATOM   1920  OG1 THR A 128     -25.197   5.675  -5.996  1.00  0.74           O  
ATOM   1921  CG2 THR A 128     -25.257   4.026  -7.766  1.00  0.74           C  
ATOM   1922  H   THR A 128     -22.855   4.950  -6.777  1.00  0.74           H  
ATOM   1923  HA  THR A 128     -24.111   6.165  -9.133  1.00  0.74           H  
ATOM   1924  HB  THR A 128     -26.182   5.964  -7.804  1.00  0.74           H  
ATOM   1925  HG1 THR A 128     -25.341   6.657  -5.781  1.00  0.74           H  
ATOM   1926 1HG2 THR A 128     -26.120   3.544  -7.307  1.00  0.74           H  
ATOM   1927 2HG2 THR A 128     -25.301   3.900  -8.847  1.00  0.74           H  
ATOM   1928 3HG2 THR A 128     -24.340   3.569  -7.385  1.00  0.74           H  
ATOM   1929  N   GLY A 129     -23.508   7.988  -6.521  1.00  0.72           N  
ATOM   1930  CA  GLY A 129     -23.652   9.323  -5.975  1.00  0.72           C  
ATOM   1931  C   GLY A 129     -24.979   9.359  -5.238  1.00  0.72           C  
ATOM   1932  O   GLY A 129     -25.731   8.378  -5.290  1.00  0.72           O  
ATOM   1933  H   GLY A 129     -22.917   7.310  -6.065  1.00  0.72           H  
ATOM   1934 1HA  GLY A 129     -22.826   9.551  -5.309  1.00  0.72           H  
ATOM   1935 2HA  GLY A 129     -23.646  10.065  -6.771  1.00  0.72           H  
ATOM   1936  N   LEU A 130     -25.267  10.467  -4.554  1.00  0.72           N  
ATOM   1937  CA  LEU A 130     -26.517  10.647  -3.820  1.00  0.72           C  
ATOM   1938  C   LEU A 130     -27.692  11.102  -4.694  1.00  0.72           C  
ATOM   1939  O   LEU A 130     -28.820  10.648  -4.505  1.00  0.72           O  
ATOM   1940  CB  LEU A 130     -26.308  11.686  -2.712  1.00  0.72           C  
ATOM   1941  CG  LEU A 130     -25.391  11.313  -1.563  1.00  0.72           C  
ATOM   1942  CD1 LEU A 130     -25.128  12.524  -0.699  1.00  0.72           C  
ATOM   1943  CD2 LEU A 130     -26.078  10.267  -0.738  1.00  0.72           C  
ATOM   1944  H   LEU A 130     -24.562  11.198  -4.518  1.00  0.72           H  
ATOM   1945  HA  LEU A 130     -26.779   9.694  -3.365  1.00  0.72           H  
ATOM   1946 1HB  LEU A 130     -25.910  12.593  -3.165  1.00  0.72           H  
ATOM   1947 2HB  LEU A 130     -27.277  11.899  -2.276  1.00  0.72           H  
ATOM   1948  HG  LEU A 130     -24.443  10.944  -1.943  1.00  0.72           H  
ATOM   1949 1HD1 LEU A 130     -24.482  12.251   0.129  1.00  0.72           H  
ATOM   1950 2HD1 LEU A 130     -24.648  13.286  -1.286  1.00  0.72           H  
ATOM   1951 3HD1 LEU A 130     -26.055  12.893  -0.318  1.00  0.72           H  
ATOM   1952 1HD2 LEU A 130     -25.444  10.012   0.095  1.00  0.72           H  
ATOM   1953 2HD2 LEU A 130     -27.022  10.663  -0.365  1.00  0.72           H  
ATOM   1954 3HD2 LEU A 130     -26.269   9.386  -1.348  1.00  0.72           H  
ATOM   1955  N   SER A 131     -27.432  11.980  -5.669  1.00  0.73           N  
ATOM   1956  CA  SER A 131     -28.500  12.518  -6.507  1.00  0.73           C  
ATOM   1957  C   SER A 131     -29.028  11.499  -7.511  1.00  0.73           C  
ATOM   1958  O   SER A 131     -30.221  11.203  -7.529  1.00  0.73           O  
ATOM   1959  CB  SER A 131     -28.009  13.752  -7.256  1.00  0.73           C  
ATOM   1960  OG  SER A 131     -29.016  14.282  -8.080  1.00  0.73           O  
ATOM   1961  H   SER A 131     -26.483  12.314  -5.823  1.00  0.73           H  
ATOM   1962  HA  SER A 131     -29.325  12.809  -5.859  1.00  0.73           H  
ATOM   1963 1HB  SER A 131     -27.690  14.505  -6.537  1.00  0.73           H  
ATOM   1964 2HB  SER A 131     -27.143  13.498  -7.863  1.00  0.73           H  
ATOM   1965  HG  SER A 131     -28.983  13.779  -8.902  1.00  0.73           H  
ATOM   1966  N   GLU A 132     -28.138  10.909  -8.311  1.00  0.74           N  
ATOM   1967  CA  GLU A 132     -28.557   9.961  -9.354  1.00  0.74           C  
ATOM   1968  C   GLU A 132     -29.182   8.708  -8.756  1.00  0.74           C  
ATOM   1969  O   GLU A 132     -30.044   8.080  -9.363  1.00  0.74           O  
ATOM   1970  CB  GLU A 132     -27.389   9.588 -10.264  1.00  0.74           C  
ATOM   1971  CG  GLU A 132     -26.888  10.736 -11.154  1.00  0.74           C  
ATOM   1972  CD  GLU A 132     -27.908  11.219 -12.164  1.00  0.74           C  
ATOM   1973  OE1 GLU A 132     -28.426  10.410 -12.896  1.00  0.74           O  
ATOM   1974  OE2 GLU A 132     -28.169  12.402 -12.196  1.00  0.74           O  
ATOM   1975  H   GLU A 132     -27.159  11.147  -8.223  1.00  0.74           H  
ATOM   1976  HA  GLU A 132     -29.316  10.446  -9.968  1.00  0.74           H  
ATOM   1977 1HB  GLU A 132     -26.563   9.262  -9.668  1.00  0.74           H  
ATOM   1978 2HB  GLU A 132     -27.677   8.757 -10.906  1.00  0.74           H  
ATOM   1979 1HG  GLU A 132     -26.602  11.572 -10.511  1.00  0.74           H  
ATOM   1980 2HG  GLU A 132     -25.991  10.404 -11.679  1.00  0.74           H  
ATOM   1981  N   ALA A 133     -28.733   8.338  -7.566  1.00  0.77           N  
ATOM   1982  CA  ALA A 133     -29.245   7.179  -6.853  1.00  0.77           C  
ATOM   1983  C   ALA A 133     -30.732   7.285  -6.530  1.00  0.77           C  
ATOM   1984  O   ALA A 133     -31.382   6.260  -6.339  1.00  0.77           O  
ATOM   1985  CB  ALA A 133     -28.504   6.988  -5.553  1.00  0.77           C  
ATOM   1986  H   ALA A 133     -28.008   8.893  -7.131  1.00  0.77           H  
ATOM   1987  HA  ALA A 133     -29.098   6.306  -7.487  1.00  0.77           H  
ATOM   1988 1HB  ALA A 133     -28.872   6.106  -5.045  1.00  0.77           H  
ATOM   1989 2HB  ALA A 133     -27.466   6.863  -5.763  1.00  0.77           H  
ATOM   1990 3HB  ALA A 133     -28.648   7.862  -4.917  1.00  0.77           H  
ATOM   1991  N   SER A 134     -31.256   8.508  -6.423  1.00  0.79           N  
ATOM   1992  CA  SER A 134     -32.632   8.727  -6.009  1.00  0.79           C  
ATOM   1993  C   SER A 134     -33.619   8.005  -6.898  1.00  0.79           C  
ATOM   1994  O   SER A 134     -33.466   7.929  -8.116  1.00  0.79           O  
ATOM   1995  CB  SER A 134     -32.970  10.201  -6.020  1.00  0.79           C  
ATOM   1996  OG  SER A 134     -34.326  10.428  -5.648  1.00  0.79           O  
ATOM   1997  H   SER A 134     -30.698   9.331  -6.648  1.00  0.79           H  
ATOM   1998  HA  SER A 134     -32.745   8.353  -4.992  1.00  0.79           H  
ATOM   1999 1HB  SER A 134     -32.302  10.739  -5.343  1.00  0.79           H  
ATOM   2000 2HB  SER A 134     -32.799  10.591  -7.022  1.00  0.79           H  
ATOM   2001  HG  SER A 134     -34.290  10.555  -4.676  1.00  0.79           H  
ATOM   2002  N   VAL A 135     -34.655   7.495  -6.263  1.00  0.82           N  
ATOM   2003  CA  VAL A 135     -35.731   6.778  -6.914  1.00  0.82           C  
ATOM   2004  C   VAL A 135     -37.003   7.602  -6.902  1.00  0.82           C  
ATOM   2005  O   VAL A 135     -38.075   7.114  -7.266  1.00  0.82           O  
ATOM   2006  CB  VAL A 135     -35.972   5.464  -6.164  1.00  0.82           C  
ATOM   2007  CG1 VAL A 135     -34.726   4.602  -6.230  1.00  0.82           C  
ATOM   2008  CG2 VAL A 135     -36.296   5.792  -4.710  1.00  0.82           C  
ATOM   2009  H   VAL A 135     -34.690   7.609  -5.262  1.00  0.82           H  
ATOM   2010  HA  VAL A 135     -35.446   6.570  -7.946  1.00  0.82           H  
ATOM   2011  HB  VAL A 135     -36.795   4.919  -6.624  1.00  0.82           H  
ATOM   2012 1HG1 VAL A 135     -34.891   3.671  -5.689  1.00  0.82           H  
ATOM   2013 2HG1 VAL A 135     -34.490   4.381  -7.271  1.00  0.82           H  
ATOM   2014 3HG1 VAL A 135     -33.900   5.137  -5.785  1.00  0.82           H  
ATOM   2015 1HG2 VAL A 135     -36.464   4.870  -4.159  1.00  0.82           H  
ATOM   2016 2HG2 VAL A 135     -35.454   6.329  -4.284  1.00  0.82           H  
ATOM   2017 3HG2 VAL A 135     -37.192   6.415  -4.661  1.00  0.82           H  
ATOM   2018  N   HIS A 136     -36.889   8.840  -6.435  1.00  0.83           N  
ATOM   2019  CA  HIS A 136     -38.049   9.705  -6.332  1.00  0.83           C  
ATOM   2020  C   HIS A 136     -38.205  10.636  -7.506  1.00  0.83           C  
ATOM   2021  O   HIS A 136     -37.240  10.969  -8.191  1.00  0.83           O  
ATOM   2022  CB  HIS A 136     -37.996  10.540  -5.067  1.00  0.83           C  
ATOM   2023  CG  HIS A 136     -38.041   9.726  -3.875  1.00  0.83           C  
ATOM   2024  ND1 HIS A 136     -39.089   8.888  -3.606  1.00  0.83           N  
ATOM   2025  CD2 HIS A 136     -37.192   9.612  -2.842  1.00  0.83           C  
ATOM   2026  CE1 HIS A 136     -38.872   8.281  -2.473  1.00  0.83           C  
ATOM   2027  NE2 HIS A 136     -37.731   8.716  -1.982  1.00  0.83           N  
ATOM   2028  H   HIS A 136     -35.971   9.207  -6.170  1.00  0.83           H  
ATOM   2029  HA  HIS A 136     -38.948   9.093  -6.285  1.00  0.83           H  
ATOM   2030 1HB  HIS A 136     -37.074  11.120  -5.061  1.00  0.83           H  
ATOM   2031 2HB  HIS A 136     -38.825  11.242  -5.060  1.00  0.83           H  
ATOM   2032  HD2 HIS A 136     -36.248  10.138  -2.707  1.00  0.83           H  
ATOM   2033  HE1 HIS A 136     -39.531   7.547  -2.026  1.00  0.83           H  
ATOM   2034  HE2 HIS A 136     -37.275   8.444  -1.101  1.00  0.83           H  
ATOM   2035  N   GLN A 137     -39.424  11.103  -7.710  1.00  0.85           N  
ATOM   2036  CA  GLN A 137     -39.635  12.134  -8.697  1.00  0.85           C  
ATOM   2037  C   GLN A 137     -38.892  13.359  -8.173  1.00  0.85           C  
ATOM   2038  O   GLN A 137     -39.053  13.681  -6.995  1.00  0.85           O  
ATOM   2039  CB  GLN A 137     -41.127  12.444  -8.838  1.00  0.85           C  
ATOM   2040  CG  GLN A 137     -41.466  13.450  -9.926  1.00  0.85           C  
ATOM   2041  CD  GLN A 137     -42.957  13.681 -10.066  1.00  0.85           C  
ATOM   2042  OE1 GLN A 137     -43.754  13.226  -9.240  1.00  0.85           O  
ATOM   2043  NE2 GLN A 137     -43.348  14.389 -11.120  1.00  0.85           N  
ATOM   2044  H   GLN A 137     -40.195  10.766  -7.149  1.00  0.85           H  
ATOM   2045  HA  GLN A 137     -39.232  11.793  -9.645  1.00  0.85           H  
ATOM   2046 1HB  GLN A 137     -41.673  11.527  -9.050  1.00  0.85           H  
ATOM   2047 2HB  GLN A 137     -41.503  12.840  -7.896  1.00  0.85           H  
ATOM   2048 1HG  GLN A 137     -40.991  14.407  -9.684  1.00  0.85           H  
ATOM   2049 2HG  GLN A 137     -41.095  13.079 -10.877  1.00  0.85           H  
ATOM   2050 1HE2 GLN A 137     -44.320  14.573 -11.267  1.00  0.85           H  
ATOM   2051 2HE2 GLN A 137     -42.668  14.742 -11.763  1.00  0.85           H  
ATOM   2052  N   PRO A 138     -38.075  14.049  -8.975  1.00  0.88           N  
ATOM   2053  CA  PRO A 138     -37.348  15.227  -8.571  1.00  0.88           C  
ATOM   2054  C   PRO A 138     -38.294  16.383  -8.378  1.00  0.88           C  
ATOM   2055  O   PRO A 138     -39.370  16.433  -8.984  1.00  0.88           O  
ATOM   2056  CB  PRO A 138     -36.379  15.456  -9.731  1.00  0.88           C  
ATOM   2057  CG  PRO A 138     -37.070  14.842 -10.932  1.00  0.88           C  
ATOM   2058  CD  PRO A 138     -37.830  13.639 -10.373  1.00  0.88           C  
ATOM   2059  HA  PRO A 138     -36.800  15.018  -7.637  1.00  0.88           H  
ATOM   2060 1HB  PRO A 138     -36.192  16.541  -9.845  1.00  0.88           H  
ATOM   2061 2HB  PRO A 138     -35.410  14.991  -9.500  1.00  0.88           H  
ATOM   2062 1HG  PRO A 138     -37.735  15.583 -11.400  1.00  0.88           H  
ATOM   2063 2HG  PRO A 138     -36.325  14.561 -11.691  1.00  0.88           H  
ATOM   2064 1HD  PRO A 138     -38.757  13.527 -10.933  1.00  0.88           H  
ATOM   2065 2HD  PRO A 138     -37.202  12.730 -10.401  1.00  0.88           H  
ATOM   2066  N   VAL A 139     -37.865  17.329  -7.577  1.00  0.93           N  
ATOM   2067  CA  VAL A 139     -38.597  18.559  -7.361  1.00  0.93           C  
ATOM   2068  C   VAL A 139     -37.955  19.626  -8.220  1.00  0.93           C  
ATOM   2069  O   VAL A 139     -36.736  19.681  -8.302  1.00  0.93           O  
ATOM   2070  CB  VAL A 139     -38.554  18.941  -5.869  1.00  0.93           C  
ATOM   2071  CG1 VAL A 139     -39.235  20.276  -5.626  1.00  0.93           C  
ATOM   2072  CG2 VAL A 139     -39.222  17.843  -5.057  1.00  0.93           C  
ATOM   2073  H   VAL A 139     -36.960  17.204  -7.119  1.00  0.93           H  
ATOM   2074  HA  VAL A 139     -39.634  18.423  -7.667  1.00  0.93           H  
ATOM   2075  HB  VAL A 139     -37.528  19.042  -5.562  1.00  0.93           H  
ATOM   2076 1HG1 VAL A 139     -39.178  20.514  -4.572  1.00  0.93           H  
ATOM   2077 2HG1 VAL A 139     -38.735  21.060  -6.198  1.00  0.93           H  
ATOM   2078 3HG1 VAL A 139     -40.278  20.216  -5.928  1.00  0.93           H  
ATOM   2079 1HG2 VAL A 139     -39.176  18.099  -4.014  1.00  0.93           H  
ATOM   2080 2HG2 VAL A 139     -40.263  17.743  -5.361  1.00  0.93           H  
ATOM   2081 3HG2 VAL A 139     -38.706  16.900  -5.226  1.00  0.93           H  
ATOM   2082  N   GLN A 140     -38.735  20.414  -8.935  1.00  1.01           N  
ATOM   2083  CA  GLN A 140     -38.093  21.447  -9.736  1.00  1.01           C  
ATOM   2084  C   GLN A 140     -37.691  22.601  -8.840  1.00  1.01           C  
ATOM   2085  O   GLN A 140     -38.513  23.072  -8.058  1.00  1.01           O  
ATOM   2086  CB  GLN A 140     -39.034  21.958 -10.825  1.00  1.01           C  
ATOM   2087  CG  GLN A 140     -38.395  22.982 -11.762  1.00  1.01           C  
ATOM   2088  CD  GLN A 140     -39.319  23.403 -12.893  1.00  1.01           C  
ATOM   2089  OE1 GLN A 140     -40.519  23.111 -12.876  1.00  1.01           O  
ATOM   2090  NE2 GLN A 140     -38.768  24.092 -13.888  1.00  1.01           N  
ATOM   2091  H   GLN A 140     -39.741  20.330  -8.891  1.00  1.01           H  
ATOM   2092  HA  GLN A 140     -37.197  21.039 -10.204  1.00  1.01           H  
ATOM   2093 1HB  GLN A 140     -39.381  21.120 -11.429  1.00  1.01           H  
ATOM   2094 2HB  GLN A 140     -39.905  22.422 -10.366  1.00  1.01           H  
ATOM   2095 1HG  GLN A 140     -38.130  23.870 -11.185  1.00  1.01           H  
ATOM   2096 2HG  GLN A 140     -37.493  22.543 -12.195  1.00  1.01           H  
ATOM   2097 1HE2 GLN A 140     -39.328  24.394 -14.659  1.00  1.01           H  
ATOM   2098 2HE2 GLN A 140     -37.788  24.305 -13.861  1.00  1.01           H  
ATOM   2099  N   MET A 141     -36.434  23.039  -8.920  1.00  1.11           N  
ATOM   2100  CA  MET A 141     -36.010  24.205  -8.149  1.00  1.11           C  
ATOM   2101  C   MET A 141     -36.437  25.457  -8.936  1.00  1.11           C  
ATOM   2102  O   MET A 141     -36.038  25.593 -10.091  1.00  1.11           O  
ATOM   2103  CB  MET A 141     -34.495  24.213  -7.903  1.00  1.11           C  
ATOM   2104  CG  MET A 141     -34.007  25.414  -7.078  1.00  1.11           C  
ATOM   2105  SD  MET A 141     -34.619  25.416  -5.381  1.00  1.11           S  
ATOM   2106  CE  MET A 141     -33.595  24.211  -4.557  1.00  1.11           C  
ATOM   2107  H   MET A 141     -35.786  22.580  -9.556  1.00  1.11           H  
ATOM   2108  HA  MET A 141     -36.481  24.164  -7.178  1.00  1.11           H  
ATOM   2109 1HB  MET A 141     -34.199  23.300  -7.384  1.00  1.11           H  
ATOM   2110 2HB  MET A 141     -33.971  24.233  -8.857  1.00  1.11           H  
ATOM   2111 1HG  MET A 141     -32.918  25.420  -7.051  1.00  1.11           H  
ATOM   2112 2HG  MET A 141     -34.339  26.338  -7.563  1.00  1.11           H  
ATOM   2113 1HE  MET A 141     -33.894  24.120  -3.512  1.00  1.11           H  
ATOM   2114 2HE  MET A 141     -33.702  23.267  -5.045  1.00  1.11           H  
ATOM   2115 3HE  MET A 141     -32.557  24.525  -4.609  1.00  1.11           H  
ATOM   2116  N   PRO A 142     -37.271  26.354  -8.396  1.00  1.24           N  
ATOM   2117  CA  PRO A 142     -37.706  27.570  -9.046  1.00  1.24           C  
ATOM   2118  C   PRO A 142     -36.538  28.480  -9.355  1.00  1.24           C  
ATOM   2119  O   PRO A 142     -35.572  28.539  -8.600  1.00  1.24           O  
ATOM   2120  CB  PRO A 142     -38.603  28.204  -7.994  1.00  1.24           C  
ATOM   2121  CG  PRO A 142     -39.054  27.049  -7.140  1.00  1.24           C  
ATOM   2122  CD  PRO A 142     -37.900  26.130  -7.103  1.00  1.24           C  
ATOM   2123  HA  PRO A 142     -38.265  27.321  -9.957  1.00  1.24           H  
ATOM   2124 1HB  PRO A 142     -38.031  28.965  -7.437  1.00  1.24           H  
ATOM   2125 2HB  PRO A 142     -39.446  28.727  -8.477  1.00  1.24           H  
ATOM   2126 1HG  PRO A 142     -39.323  27.371  -6.138  1.00  1.24           H  
ATOM   2127 2HG  PRO A 142     -39.950  26.582  -7.573  1.00  1.24           H  
ATOM   2128 1HD  PRO A 142     -37.228  26.393  -6.281  1.00  1.24           H  
ATOM   2129 2HD  PRO A 142     -38.324  25.145  -7.016  1.00  1.24           H  
ATOM   2130  N   ALA A 143     -36.645  29.232 -10.443  1.00  1.36           N  
ATOM   2131  CA  ALA A 143     -35.628  30.225 -10.776  1.00  1.36           C  
ATOM   2132  C   ALA A 143     -35.521  31.303  -9.692  1.00  1.36           C  
ATOM   2133  O   ALA A 143     -34.445  31.841  -9.436  1.00  1.36           O  
ATOM   2134  CB  ALA A 143     -35.946  30.878 -12.106  1.00  1.36           C  
ATOM   2135  H   ALA A 143     -37.446  29.124 -11.047  1.00  1.36           H  
ATOM   2136  HA  ALA A 143     -34.666  29.714 -10.844  1.00  1.36           H  
ATOM   2137 1HB  ALA A 143     -35.166  31.601 -12.349  1.00  1.36           H  
ATOM   2138 2HB  ALA A 143     -35.995  30.118 -12.884  1.00  1.36           H  
ATOM   2139 3HB  ALA A 143     -36.904  31.392 -12.038  1.00  1.36           H  
ATOM   2140  N   GLU A 144     -36.664  31.637  -9.090  1.00  1.43           N  
ATOM   2141  CA  GLU A 144     -36.729  32.688  -8.085  1.00  1.43           C  
ATOM   2142  C   GLU A 144     -36.411  32.172  -6.687  1.00  1.43           C  
ATOM   2143  O   GLU A 144     -37.106  31.306  -6.154  1.00  1.43           O  
ATOM   2144  CB  GLU A 144     -38.118  33.324  -8.086  1.00  1.43           C  
ATOM   2145  CG  GLU A 144     -38.484  34.033  -9.390  1.00  1.43           C  
ATOM   2146  CD  GLU A 144     -37.702  35.306  -9.645  1.00  1.43           C  
ATOM   2147  OE1 GLU A 144     -37.161  35.857  -8.715  1.00  1.43           O  
ATOM   2148  OE2 GLU A 144     -37.653  35.725 -10.779  1.00  1.43           O  
ATOM   2149  H   GLU A 144     -37.503  31.141  -9.340  1.00  1.43           H  
ATOM   2150  HA  GLU A 144     -35.994  33.452  -8.340  1.00  1.43           H  
ATOM   2151 1HB  GLU A 144     -38.870  32.556  -7.894  1.00  1.43           H  
ATOM   2152 2HB  GLU A 144     -38.184  34.053  -7.279  1.00  1.43           H  
ATOM   2153 1HG  GLU A 144     -38.311  33.346 -10.220  1.00  1.43           H  
ATOM   2154 2HG  GLU A 144     -39.548  34.267  -9.368  1.00  1.43           H  
ATOM   2155  N   LEU A 145     -35.405  32.771  -6.061  1.00  1.43           N  
ATOM   2156  CA  LEU A 145     -34.980  32.382  -4.722  1.00  1.43           C  
ATOM   2157  C   LEU A 145     -36.057  32.351  -3.664  1.00  1.43           C  
ATOM   2158  O   LEU A 145     -36.028  31.494  -2.788  1.00  1.43           O  
ATOM   2159  CB  LEU A 145     -33.905  33.293  -4.190  1.00  1.43           C  
ATOM   2160  CG  LEU A 145     -33.550  32.961  -2.790  1.00  1.43           C  
ATOM   2161  CD1 LEU A 145     -33.055  31.592  -2.695  1.00  1.43           C  
ATOM   2162  CD2 LEU A 145     -32.567  33.865  -2.338  1.00  1.43           C  
ATOM   2163  H   LEU A 145     -34.890  33.487  -6.555  1.00  1.43           H  
ATOM   2164  HA  LEU A 145     -34.564  31.377  -4.797  1.00  1.43           H  
ATOM   2165 1HB  LEU A 145     -33.010  33.199  -4.808  1.00  1.43           H  
ATOM   2166 2HB  LEU A 145     -34.256  34.326  -4.216  1.00  1.43           H  
ATOM   2167  HG  LEU A 145     -34.444  33.047  -2.165  1.00  1.43           H  
ATOM   2168 1HD1 LEU A 145     -32.845  31.411  -1.662  1.00  1.43           H  
ATOM   2169 2HD1 LEU A 145     -33.813  30.912  -3.041  1.00  1.43           H  
ATOM   2170 3HD1 LEU A 145     -32.152  31.474  -3.299  1.00  1.43           H  
ATOM   2171 1HD2 LEU A 145     -32.329  33.634  -1.319  1.00  1.43           H  
ATOM   2172 2HD2 LEU A 145     -31.699  33.769  -2.952  1.00  1.43           H  
ATOM   2173 3HD2 LEU A 145     -32.947  34.873  -2.409  1.00  1.43           H  
ATOM   2174  N   GLU A 146     -37.004  33.273  -3.727  1.00  1.36           N  
ATOM   2175  CA  GLU A 146     -38.043  33.370  -2.704  1.00  1.36           C  
ATOM   2176  C   GLU A 146     -38.843  32.059  -2.581  1.00  1.36           C  
ATOM   2177  O   GLU A 146     -39.499  31.812  -1.568  1.00  1.36           O  
ATOM   2178  CB  GLU A 146     -39.022  34.511  -3.052  1.00  1.36           C  
ATOM   2179  CG  GLU A 146     -39.912  34.181  -4.246  1.00  1.36           C  
ATOM   2180  CD  GLU A 146     -40.836  35.253  -4.755  1.00  1.36           C  
ATOM   2181  OE1 GLU A 146     -40.856  36.330  -4.205  1.00  1.36           O  
ATOM   2182  OE2 GLU A 146     -41.559  34.966  -5.707  1.00  1.36           O  
ATOM   2183  H   GLU A 146     -36.992  33.937  -4.485  1.00  1.36           H  
ATOM   2184  HA  GLU A 146     -37.566  33.583  -1.744  1.00  1.36           H  
ATOM   2185 1HB  GLU A 146     -39.656  34.724  -2.192  1.00  1.36           H  
ATOM   2186 2HB  GLU A 146     -38.459  35.416  -3.280  1.00  1.36           H  
ATOM   2187 1HG  GLU A 146     -39.288  33.823  -5.064  1.00  1.36           H  
ATOM   2188 2HG  GLU A 146     -40.542  33.374  -3.910  1.00  1.36           H  
ATOM   2189  N   GLN A 147     -38.827  31.231  -3.633  1.00  1.24           N  
ATOM   2190  CA  GLN A 147     -39.586  29.999  -3.664  1.00  1.24           C  
ATOM   2191  C   GLN A 147     -38.746  28.777  -3.242  1.00  1.24           C  
ATOM   2192  O   GLN A 147     -39.260  27.652  -3.215  1.00  1.24           O  
ATOM   2193  CB  GLN A 147     -40.167  29.834  -5.068  1.00  1.24           C  
ATOM   2194  CG  GLN A 147     -41.094  30.972  -5.446  1.00  1.24           C  
ATOM   2195  CD  GLN A 147     -41.686  30.940  -6.825  1.00  1.24           C  
ATOM   2196  OE1 GLN A 147     -41.880  29.888  -7.448  1.00  1.24           O  
ATOM   2197  NE2 GLN A 147     -41.988  32.151  -7.326  1.00  1.24           N  
ATOM   2198  H   GLN A 147     -38.250  31.452  -4.447  1.00  1.24           H  
ATOM   2199  HA  GLN A 147     -40.415  30.092  -2.962  1.00  1.24           H  
ATOM   2200 1HB  GLN A 147     -39.359  29.826  -5.781  1.00  1.24           H  
ATOM   2201 2HB  GLN A 147     -40.716  28.899  -5.138  1.00  1.24           H  
ATOM   2202 1HG  GLN A 147     -41.890  31.071  -4.710  1.00  1.24           H  
ATOM   2203 2HG  GLN A 147     -40.479  31.836  -5.449  1.00  1.24           H  
ATOM   2204 1HE2 GLN A 147     -42.390  32.234  -8.238  1.00  1.24           H  
ATOM   2205 2HE2 GLN A 147     -41.806  33.011  -6.767  1.00  1.24           H  
ATOM   2206  N   ILE A 148     -37.471  28.982  -2.863  1.00  1.10           N  
ATOM   2207  CA  ILE A 148     -36.624  27.857  -2.438  1.00  1.10           C  
ATOM   2208  C   ILE A 148     -37.196  27.132  -1.241  1.00  1.10           C  
ATOM   2209  O   ILE A 148     -37.072  25.915  -1.126  1.00  1.10           O  
ATOM   2210  CB  ILE A 148     -35.171  28.295  -2.118  1.00  1.10           C  
ATOM   2211  CG1 ILE A 148     -34.279  27.047  -1.974  1.00  1.10           C  
ATOM   2212  CG2 ILE A 148     -35.069  29.156  -0.846  1.00  1.10           C  
ATOM   2213  CD1 ILE A 148     -32.804  27.333  -1.949  1.00  1.10           C  
ATOM   2214  H   ILE A 148     -37.074  29.923  -2.871  1.00  1.10           H  
ATOM   2215  HA  ILE A 148     -36.575  27.149  -3.267  1.00  1.10           H  
ATOM   2216  HB  ILE A 148     -34.800  28.865  -2.963  1.00  1.10           H  
ATOM   2217 1HG1 ILE A 148     -34.541  26.543  -1.045  1.00  1.10           H  
ATOM   2218 2HG1 ILE A 148     -34.492  26.391  -2.773  1.00  1.10           H  
ATOM   2219 1HG2 ILE A 148     -34.034  29.431  -0.702  1.00  1.10           H  
ATOM   2220 2HG2 ILE A 148     -35.668  30.048  -0.938  1.00  1.10           H  
ATOM   2221 3HG2 ILE A 148     -35.405  28.616   0.014  1.00  1.10           H  
ATOM   2222 1HD1 ILE A 148     -32.251  26.400  -1.841  1.00  1.10           H  
ATOM   2223 2HD1 ILE A 148     -32.517  27.822  -2.874  1.00  1.10           H  
ATOM   2224 3HD1 ILE A 148     -32.584  27.980  -1.116  1.00  1.10           H  
ATOM   2225  N   ASP A 149     -37.894  27.864  -0.389  1.00  0.97           N  
ATOM   2226  CA  ASP A 149     -38.503  27.286   0.782  1.00  0.97           C  
ATOM   2227  C   ASP A 149     -39.537  26.238   0.389  1.00  0.97           C  
ATOM   2228  O   ASP A 149     -39.693  25.217   1.064  1.00  0.97           O  
ATOM   2229  CB  ASP A 149     -39.171  28.390   1.582  1.00  0.97           C  
ATOM   2230  CG  ASP A 149     -38.170  29.328   2.220  1.00  0.97           C  
ATOM   2231  OD1 ASP A 149     -37.011  28.999   2.249  1.00  0.97           O  
ATOM   2232  OD2 ASP A 149     -38.574  30.355   2.696  1.00  0.97           O  
ATOM   2233  H   ASP A 149     -37.978  28.857  -0.557  1.00  0.97           H  
ATOM   2234  HA  ASP A 149     -37.732  26.810   1.383  1.00  0.97           H  
ATOM   2235 1HB  ASP A 149     -39.827  28.966   0.924  1.00  0.97           H  
ATOM   2236 2HB  ASP A 149     -39.796  27.949   2.359  1.00  0.97           H  
ATOM   2237  N   ASP A 150     -40.250  26.480  -0.713  1.00  0.87           N  
ATOM   2238  CA  ASP A 150     -41.285  25.560  -1.133  1.00  0.87           C  
ATOM   2239  C   ASP A 150     -40.643  24.351  -1.784  1.00  0.87           C  
ATOM   2240  O   ASP A 150     -41.074  23.215  -1.578  1.00  0.87           O  
ATOM   2241  CB  ASP A 150     -42.262  26.244  -2.089  1.00  0.87           C  
ATOM   2242  CG  ASP A 150     -43.111  27.336  -1.408  1.00  0.87           C  
ATOM   2243  OD1 ASP A 150     -43.140  27.392  -0.198  1.00  0.87           O  
ATOM   2244  OD2 ASP A 150     -43.709  28.109  -2.114  1.00  0.87           O  
ATOM   2245  H   ASP A 150     -40.043  27.284  -1.297  1.00  0.87           H  
ATOM   2246  HA  ASP A 150     -41.838  25.229  -0.255  1.00  0.87           H  
ATOM   2247 1HB  ASP A 150     -41.700  26.700  -2.908  1.00  0.87           H  
ATOM   2248 2HB  ASP A 150     -42.925  25.500  -2.524  1.00  0.87           H  
ATOM   2249  N   ALA A 151     -39.582  24.588  -2.557  1.00  0.79           N  
ATOM   2250  CA  ALA A 151     -38.889  23.493  -3.227  1.00  0.79           C  
ATOM   2251  C   ALA A 151     -38.305  22.511  -2.210  1.00  0.79           C  
ATOM   2252  O   ALA A 151     -38.429  21.291  -2.352  1.00  0.79           O  
ATOM   2253  CB  ALA A 151     -37.798  24.050  -4.108  1.00  0.79           C  
ATOM   2254  H   ALA A 151     -39.277  25.555  -2.693  1.00  0.79           H  
ATOM   2255  HA  ALA A 151     -39.615  22.962  -3.843  1.00  0.79           H  
ATOM   2256 1HB  ALA A 151     -37.301  23.253  -4.645  1.00  0.79           H  
ATOM   2257 2HB  ALA A 151     -38.252  24.722  -4.794  1.00  0.79           H  
ATOM   2258 3HB  ALA A 151     -37.073  24.585  -3.496  1.00  0.79           H  
ATOM   2259  N   VAL A 152     -37.730  23.063  -1.140  1.00  0.73           N  
ATOM   2260  CA  VAL A 152     -37.142  22.264  -0.079  1.00  0.73           C  
ATOM   2261  C   VAL A 152     -38.226  21.592   0.742  1.00  0.73           C  
ATOM   2262  O   VAL A 152     -38.102  20.408   1.070  1.00  0.73           O  
ATOM   2263  CB  VAL A 152     -36.173  23.111   0.749  1.00  0.73           C  
ATOM   2264  CG1 VAL A 152     -35.662  22.327   1.986  1.00  0.73           C  
ATOM   2265  CG2 VAL A 152     -35.002  23.478  -0.197  1.00  0.73           C  
ATOM   2266  H   VAL A 152     -37.663  24.080  -1.084  1.00  0.73           H  
ATOM   2267  HA  VAL A 152     -36.544  21.482  -0.536  1.00  0.73           H  
ATOM   2268  HB  VAL A 152     -36.678  24.018   1.098  1.00  0.73           H  
ATOM   2269 1HG1 VAL A 152     -34.964  22.945   2.550  1.00  0.73           H  
ATOM   2270 2HG1 VAL A 152     -36.509  22.069   2.625  1.00  0.73           H  
ATOM   2271 3HG1 VAL A 152     -35.159  21.419   1.664  1.00  0.73           H  
ATOM   2272 1HG2 VAL A 152     -34.277  24.081   0.299  1.00  0.73           H  
ATOM   2273 2HG2 VAL A 152     -34.526  22.566  -0.543  1.00  0.73           H  
ATOM   2274 3HG2 VAL A 152     -35.390  24.026  -1.053  1.00  0.73           H  
ATOM   2275  N   SER A 153     -39.315  22.315   1.057  1.00  0.70           N  
ATOM   2276  CA  SER A 153     -40.408  21.699   1.798  1.00  0.70           C  
ATOM   2277  C   SER A 153     -40.929  20.517   0.988  1.00  0.70           C  
ATOM   2278  O   SER A 153     -41.170  19.441   1.531  1.00  0.70           O  
ATOM   2279  CB  SER A 153     -41.551  22.681   1.999  1.00  0.70           C  
ATOM   2280  OG  SER A 153     -41.174  23.754   2.798  1.00  0.70           O  
ATOM   2281  H   SER A 153     -39.391  23.300   0.803  1.00  0.70           H  
ATOM   2282  HA  SER A 153     -40.038  21.346   2.761  1.00  0.70           H  
ATOM   2283 1HB  SER A 153     -41.883  23.049   1.032  1.00  0.70           H  
ATOM   2284 2HB  SER A 153     -42.390  22.163   2.456  1.00  0.70           H  
ATOM   2285  HG  SER A 153     -40.556  24.287   2.246  1.00  0.70           H  
ATOM   2286  N   GLY A 154     -41.042  20.706  -0.330  1.00  0.67           N  
ATOM   2287  CA  GLY A 154     -41.497  19.681  -1.249  1.00  0.67           C  
ATOM   2288  C   GLY A 154     -40.625  18.448  -1.139  1.00  0.67           C  
ATOM   2289  O   GLY A 154     -41.125  17.350  -0.894  1.00  0.67           O  
ATOM   2290  H   GLY A 154     -40.835  21.622  -0.718  1.00  0.67           H  
ATOM   2291 1HA  GLY A 154     -42.535  19.428  -1.037  1.00  0.67           H  
ATOM   2292 2HA  GLY A 154     -41.453  20.073  -2.266  1.00  0.67           H  
ATOM   2293  N   ALA A 155     -39.319  18.622  -1.310  1.00  0.66           N  
ATOM   2294  CA  ALA A 155     -38.390  17.504  -1.237  1.00  0.66           C  
ATOM   2295  C   ALA A 155     -38.439  16.802   0.118  1.00  0.66           C  
ATOM   2296  O   ALA A 155     -38.379  15.568   0.191  1.00  0.66           O  
ATOM   2297  CB  ALA A 155     -37.006  18.014  -1.507  1.00  0.66           C  
ATOM   2298  H   ALA A 155     -38.967  19.561  -1.517  1.00  0.66           H  
ATOM   2299  HA  ALA A 155     -38.669  16.777  -1.998  1.00  0.66           H  
ATOM   2300 1HB  ALA A 155     -36.298  17.196  -1.486  1.00  0.66           H  
ATOM   2301 2HB  ALA A 155     -36.995  18.481  -2.487  1.00  0.66           H  
ATOM   2302 3HB  ALA A 155     -36.742  18.746  -0.750  1.00  0.66           H  
ATOM   2303  N   CYS A 156     -38.586  17.578   1.195  1.00  0.66           N  
ATOM   2304  CA  CYS A 156     -38.655  16.997   2.523  1.00  0.66           C  
ATOM   2305  C   CYS A 156     -39.936  16.179   2.646  1.00  0.66           C  
ATOM   2306  O   CYS A 156     -39.924  15.076   3.196  1.00  0.66           O  
ATOM   2307  CB  CYS A 156     -38.642  18.090   3.592  1.00  0.66           C  
ATOM   2308  SG  CYS A 156     -37.072  18.988   3.694  1.00  0.66           S  
ATOM   2309  H   CYS A 156     -38.620  18.593   1.094  1.00  0.66           H  
ATOM   2310  HA  CYS A 156     -37.795  16.342   2.668  1.00  0.66           H  
ATOM   2311 1HB  CYS A 156     -39.432  18.811   3.384  1.00  0.66           H  
ATOM   2312 2HB  CYS A 156     -38.847  17.650   4.566  1.00  0.66           H  
ATOM   2313  HG  CYS A 156     -37.259  19.646   2.520  1.00  0.66           H  
ATOM   2314  N   ASN A 157     -41.040  16.697   2.093  1.00  0.67           N  
ATOM   2315  CA  ASN A 157     -42.317  16.004   2.157  1.00  0.67           C  
ATOM   2316  C   ASN A 157     -42.246  14.701   1.381  1.00  0.67           C  
ATOM   2317  O   ASN A 157     -42.764  13.686   1.841  1.00  0.67           O  
ATOM   2318  CB  ASN A 157     -43.435  16.887   1.643  1.00  0.67           C  
ATOM   2319  CG  ASN A 157     -43.772  18.010   2.604  1.00  0.67           C  
ATOM   2320  OD1 ASN A 157     -43.486  17.939   3.809  1.00  0.67           O  
ATOM   2321  ND2 ASN A 157     -44.373  19.050   2.083  1.00  0.67           N  
ATOM   2322  H   ASN A 157     -41.001  17.613   1.648  1.00  0.67           H  
ATOM   2323  HA  ASN A 157     -42.527  15.757   3.194  1.00  0.67           H  
ATOM   2324 1HB  ASN A 157     -43.144  17.322   0.689  1.00  0.67           H  
ATOM   2325 2HB  ASN A 157     -44.326  16.284   1.470  1.00  0.67           H  
ATOM   2326 1HD2 ASN A 157     -44.617  19.827   2.661  1.00  0.67           H  
ATOM   2327 2HD2 ASN A 157     -44.581  19.066   1.108  1.00  0.67           H  
ATOM   2328  N   VAL A 158     -41.534  14.694   0.251  1.00  0.69           N  
ATOM   2329  CA  VAL A 158     -41.392  13.466  -0.521  1.00  0.69           C  
ATOM   2330  C   VAL A 158     -40.692  12.410   0.310  1.00  0.69           C  
ATOM   2331  O   VAL A 158     -41.141  11.261   0.388  1.00  0.69           O  
ATOM   2332  CB  VAL A 158     -40.583  13.709  -1.806  1.00  0.69           C  
ATOM   2333  CG1 VAL A 158     -40.242  12.378  -2.461  1.00  0.69           C  
ATOM   2334  CG2 VAL A 158     -41.377  14.560  -2.769  1.00  0.69           C  
ATOM   2335  H   VAL A 158     -41.132  15.570  -0.089  1.00  0.69           H  
ATOM   2336  HA  VAL A 158     -42.382  13.106  -0.790  1.00  0.69           H  
ATOM   2337  HB  VAL A 158     -39.663  14.216  -1.551  1.00  0.69           H  
ATOM   2338 1HG1 VAL A 158     -39.662  12.571  -3.355  1.00  0.69           H  
ATOM   2339 2HG1 VAL A 158     -39.654  11.766  -1.772  1.00  0.69           H  
ATOM   2340 3HG1 VAL A 158     -41.154  11.849  -2.726  1.00  0.69           H  
ATOM   2341 1HG2 VAL A 158     -40.788  14.733  -3.671  1.00  0.69           H  
ATOM   2342 2HG2 VAL A 158     -42.300  14.044  -3.028  1.00  0.69           H  
ATOM   2343 3HG2 VAL A 158     -41.614  15.503  -2.311  1.00  0.69           H  
ATOM   2344  N   LEU A 159     -39.613  12.804   0.970  1.00  0.72           N  
ATOM   2345  CA  LEU A 159     -38.895  11.865   1.803  1.00  0.72           C  
ATOM   2346  C   LEU A 159     -39.763  11.369   2.964  1.00  0.72           C  
ATOM   2347  O   LEU A 159     -39.777  10.172   3.264  1.00  0.72           O  
ATOM   2348  CB  LEU A 159     -37.587  12.519   2.249  1.00  0.72           C  
ATOM   2349  CG  LEU A 159     -36.613  12.671   1.095  1.00  0.72           C  
ATOM   2350  CD1 LEU A 159     -35.380  13.500   1.441  1.00  0.72           C  
ATOM   2351  CD2 LEU A 159     -36.203  11.279   0.694  1.00  0.72           C  
ATOM   2352  H   LEU A 159     -39.277  13.767   0.872  1.00  0.72           H  
ATOM   2353  HA  LEU A 159     -38.635  11.005   1.192  1.00  0.72           H  
ATOM   2354 1HB  LEU A 159     -37.799  13.503   2.670  1.00  0.72           H  
ATOM   2355 2HB  LEU A 159     -37.133  11.897   3.004  1.00  0.72           H  
ATOM   2356  HG  LEU A 159     -37.122  13.173   0.289  1.00  0.72           H  
ATOM   2357 1HD1 LEU A 159     -34.736  13.573   0.562  1.00  0.72           H  
ATOM   2358 2HD1 LEU A 159     -35.697  14.497   1.743  1.00  0.72           H  
ATOM   2359 3HD1 LEU A 159     -34.828  13.032   2.231  1.00  0.72           H  
ATOM   2360 1HD2 LEU A 159     -35.525  11.303  -0.143  1.00  0.72           H  
ATOM   2361 2HD2 LEU A 159     -35.709  10.802   1.534  1.00  0.72           H  
ATOM   2362 3HD2 LEU A 159     -37.083  10.703   0.419  1.00  0.72           H  
ATOM   2363  N   ARG A 160     -40.565  12.248   3.556  1.00  0.75           N  
ATOM   2364  CA  ARG A 160     -41.432  11.818   4.645  1.00  0.75           C  
ATOM   2365  C   ARG A 160     -42.500  10.830   4.134  1.00  0.75           C  
ATOM   2366  O   ARG A 160     -42.765   9.805   4.767  1.00  0.75           O  
ATOM   2367  CB  ARG A 160     -42.063  13.041   5.282  1.00  0.75           C  
ATOM   2368  CG  ARG A 160     -41.052  13.908   6.051  1.00  0.75           C  
ATOM   2369  CD  ARG A 160     -41.635  15.197   6.497  1.00  0.75           C  
ATOM   2370  NE  ARG A 160     -40.632  16.068   7.115  1.00  0.75           N  
ATOM   2371  CZ  ARG A 160     -40.835  17.370   7.401  1.00  0.75           C  
ATOM   2372  NH1 ARG A 160     -42.004  17.915   7.142  1.00  0.75           N  
ATOM   2373  NH2 ARG A 160     -39.869  18.102   7.938  1.00  0.75           N  
ATOM   2374  H   ARG A 160     -40.531  13.231   3.286  1.00  0.75           H  
ATOM   2375  HA  ARG A 160     -40.820  11.316   5.394  1.00  0.75           H  
ATOM   2376 1HB  ARG A 160     -42.517  13.656   4.510  1.00  0.75           H  
ATOM   2377 2HB  ARG A 160     -42.848  12.737   5.970  1.00  0.75           H  
ATOM   2378 1HG  ARG A 160     -40.724  13.362   6.934  1.00  0.75           H  
ATOM   2379 2HG  ARG A 160     -40.189  14.110   5.425  1.00  0.75           H  
ATOM   2380 1HD  ARG A 160     -42.049  15.720   5.634  1.00  0.75           H  
ATOM   2381 2HD  ARG A 160     -42.424  15.014   7.224  1.00  0.75           H  
ATOM   2382  HE  ARG A 160     -39.725  15.676   7.322  1.00  0.75           H  
ATOM   2383 1HH1 ARG A 160     -42.744  17.354   6.738  1.00  0.75           H  
ATOM   2384 2HH1 ARG A 160     -42.162  18.891   7.350  1.00  0.75           H  
ATOM   2385 1HH2 ARG A 160     -38.966  17.701   8.138  1.00  0.75           H  
ATOM   2386 2HH2 ARG A 160     -40.031  19.081   8.145  1.00  0.75           H  
ATOM   2387  N   LEU A 161     -43.048  11.084   2.938  1.00  0.77           N  
ATOM   2388  CA  LEU A 161     -44.059  10.220   2.314  1.00  0.77           C  
ATOM   2389  C   LEU A 161     -43.479   8.852   1.977  1.00  0.77           C  
ATOM   2390  O   LEU A 161     -44.178   7.838   1.993  1.00  0.77           O  
ATOM   2391  CB  LEU A 161     -44.613  10.882   1.048  1.00  0.77           C  
ATOM   2392  CG  LEU A 161     -45.484  12.129   1.283  1.00  0.77           C  
ATOM   2393  CD1 LEU A 161     -45.771  12.800  -0.049  1.00  0.77           C  
ATOM   2394  CD2 LEU A 161     -46.767  11.713   1.972  1.00  0.77           C  
ATOM   2395  H   LEU A 161     -42.786  11.941   2.453  1.00  0.77           H  
ATOM   2396  HA  LEU A 161     -44.875  10.084   3.020  1.00  0.77           H  
ATOM   2397 1HB  LEU A 161     -43.773  11.179   0.422  1.00  0.77           H  
ATOM   2398 2HB  LEU A 161     -45.208  10.152   0.504  1.00  0.77           H  
ATOM   2399  HG  LEU A 161     -44.965  12.827   1.915  1.00  0.77           H  
ATOM   2400 1HD1 LEU A 161     -46.383  13.685   0.115  1.00  0.77           H  
ATOM   2401 2HD1 LEU A 161     -44.830  13.092  -0.513  1.00  0.77           H  
ATOM   2402 3HD1 LEU A 161     -46.299  12.106  -0.700  1.00  0.77           H  
ATOM   2403 1HD2 LEU A 161     -47.386  12.593   2.145  1.00  0.77           H  
ATOM   2404 2HD2 LEU A 161     -47.306  11.006   1.342  1.00  0.77           H  
ATOM   2405 3HD2 LEU A 161     -46.528  11.243   2.926  1.00  0.77           H  
ATOM   2406  N   ALA A 162     -42.174   8.832   1.729  1.00  0.78           N  
ATOM   2407  CA  ALA A 162     -41.404   7.645   1.397  1.00  0.78           C  
ATOM   2408  C   ALA A 162     -41.049   6.820   2.629  1.00  0.78           C  
ATOM   2409  O   ALA A 162     -40.373   5.799   2.512  1.00  0.78           O  
ATOM   2410  CB  ALA A 162     -40.125   8.046   0.697  1.00  0.78           C  
ATOM   2411  H   ALA A 162     -41.683   9.726   1.705  1.00  0.78           H  
ATOM   2412  HA  ALA A 162     -42.008   7.030   0.732  1.00  0.78           H  
ATOM   2413 1HB  ALA A 162     -39.563   7.155   0.416  1.00  0.78           H  
ATOM   2414 2HB  ALA A 162     -40.384   8.625  -0.179  1.00  0.78           H  
ATOM   2415 3HB  ALA A 162     -39.522   8.652   1.354  1.00  0.78           H  
ATOM   2416  N   ASP A 163     -41.489   7.270   3.808  1.00  0.78           N  
ATOM   2417  CA  ASP A 163     -41.191   6.655   5.093  1.00  0.78           C  
ATOM   2418  C   ASP A 163     -39.718   6.819   5.440  1.00  0.78           C  
ATOM   2419  O   ASP A 163     -39.097   5.939   6.042  1.00  0.78           O  
ATOM   2420  CB  ASP A 163     -41.569   5.159   5.096  1.00  0.78           C  
ATOM   2421  CG  ASP A 163     -41.807   4.560   6.516  1.00  0.78           C  
ATOM   2422  OD1 ASP A 163     -42.226   5.284   7.390  1.00  0.78           O  
ATOM   2423  OD2 ASP A 163     -41.581   3.381   6.690  1.00  0.78           O  
ATOM   2424  H   ASP A 163     -42.052   8.119   3.842  1.00  0.78           H  
ATOM   2425  HA  ASP A 163     -41.777   7.165   5.858  1.00  0.78           H  
ATOM   2426 1HB  ASP A 163     -42.469   5.014   4.500  1.00  0.78           H  
ATOM   2427 2HB  ASP A 163     -40.771   4.582   4.627  1.00  0.78           H  
ATOM   2428  N   VAL A 164     -39.182   7.993   5.117  1.00  0.76           N  
ATOM   2429  CA  VAL A 164     -37.832   8.358   5.484  1.00  0.76           C  
ATOM   2430  C   VAL A 164     -37.907   9.454   6.528  1.00  0.76           C  
ATOM   2431  O   VAL A 164     -38.606  10.456   6.365  1.00  0.76           O  
ATOM   2432  CB  VAL A 164     -37.027   8.833   4.266  1.00  0.76           C  
ATOM   2433  CG1 VAL A 164     -35.646   9.269   4.687  1.00  0.76           C  
ATOM   2434  CG2 VAL A 164     -36.969   7.716   3.238  1.00  0.76           C  
ATOM   2435  H   VAL A 164     -39.722   8.675   4.584  1.00  0.76           H  
ATOM   2436  HA  VAL A 164     -37.330   7.492   5.916  1.00  0.76           H  
ATOM   2437  HB  VAL A 164     -37.502   9.690   3.842  1.00  0.76           H  
ATOM   2438 1HG1 VAL A 164     -35.106   9.628   3.830  1.00  0.76           H  
ATOM   2439 2HG1 VAL A 164     -35.728  10.076   5.415  1.00  0.76           H  
ATOM   2440 3HG1 VAL A 164     -35.110   8.433   5.131  1.00  0.76           H  
ATOM   2441 1HG2 VAL A 164     -36.420   8.051   2.382  1.00  0.76           H  
ATOM   2442 2HG2 VAL A 164     -36.476   6.843   3.662  1.00  0.76           H  
ATOM   2443 3HG2 VAL A 164     -37.976   7.442   2.932  1.00  0.76           H  
ATOM   2444  N   GLU A 165     -37.215   9.239   7.628  1.00  0.73           N  
ATOM   2445  CA  GLU A 165     -37.217  10.202   8.709  1.00  0.73           C  
ATOM   2446  C   GLU A 165     -36.005  11.130   8.640  1.00  0.73           C  
ATOM   2447  O   GLU A 165     -34.984  10.829   7.998  1.00  0.73           O  
ATOM   2448  CB  GLU A 165     -37.322   9.486  10.059  1.00  0.73           C  
ATOM   2449  CG  GLU A 165     -38.643   8.726  10.258  1.00  0.73           C  
ATOM   2450  CD  GLU A 165     -38.773   8.043  11.616  1.00  0.73           C  
ATOM   2451  OE1 GLU A 165     -37.892   8.189  12.431  1.00  0.73           O  
ATOM   2452  OE2 GLU A 165     -39.762   7.378  11.827  1.00  0.73           O  
ATOM   2453  H   GLU A 165     -36.674   8.391   7.708  1.00  0.73           H  
ATOM   2454  HA  GLU A 165     -38.107  10.823   8.608  1.00  0.73           H  
ATOM   2455 1HB  GLU A 165     -36.537   8.751  10.141  1.00  0.73           H  
ATOM   2456 2HB  GLU A 165     -37.197  10.199  10.874  1.00  0.73           H  
ATOM   2457 1HG  GLU A 165     -39.468   9.428  10.139  1.00  0.73           H  
ATOM   2458 2HG  GLU A 165     -38.732   7.975   9.471  1.00  0.73           H  
ATOM   2459  N   GLY A 166     -36.136  12.271   9.298  1.00  0.69           N  
ATOM   2460  CA  GLY A 166     -35.048  13.220   9.354  1.00  0.69           C  
ATOM   2461  C   GLY A 166     -34.075  12.825  10.454  1.00  0.69           C  
ATOM   2462  O   GLY A 166     -34.237  11.775  11.086  1.00  0.69           O  
ATOM   2463  H   GLY A 166     -37.001  12.466   9.785  1.00  0.69           H  
ATOM   2464 1HA  GLY A 166     -34.540  13.233   8.390  1.00  0.69           H  
ATOM   2465 2HA  GLY A 166     -35.444  14.218   9.535  1.00  0.69           H  
ATOM   2466  N   PRO A 167     -33.112  13.695  10.744  1.00  0.66           N  
ATOM   2467  CA  PRO A 167     -32.866  15.029  10.202  1.00  0.66           C  
ATOM   2468  C   PRO A 167     -32.428  14.977   8.754  1.00  0.66           C  
ATOM   2469  O   PRO A 167     -31.869  13.964   8.329  1.00  0.66           O  
ATOM   2470  CB  PRO A 167     -31.742  15.521  11.099  1.00  0.66           C  
ATOM   2471  CG  PRO A 167     -31.045  14.278  11.588  1.00  0.66           C  
ATOM   2472  CD  PRO A 167     -32.134  13.254  11.729  1.00  0.66           C  
ATOM   2473  HA  PRO A 167     -33.757  15.663  10.319  1.00  0.66           H  
ATOM   2474 1HB  PRO A 167     -31.078  16.194  10.533  1.00  0.66           H  
ATOM   2475 2HB  PRO A 167     -32.169  16.097  11.919  1.00  0.66           H  
ATOM   2476 1HG  PRO A 167     -30.265  13.973  10.885  1.00  0.66           H  
ATOM   2477 2HG  PRO A 167     -30.540  14.497  12.541  1.00  0.66           H  
ATOM   2478 1HD  PRO A 167     -31.759  12.252  11.466  1.00  0.66           H  
ATOM   2479 2HD  PRO A 167     -32.571  13.279  12.738  1.00  0.66           H  
ATOM   2480  N   TYR A 168     -32.668  16.052   8.005  1.00  0.65           N  
ATOM   2481  CA  TYR A 168     -32.238  16.072   6.613  1.00  0.65           C  
ATOM   2482  C   TYR A 168     -31.230  17.172   6.374  1.00  0.65           C  
ATOM   2483  O   TYR A 168     -31.295  18.213   7.013  1.00  0.65           O  
ATOM   2484  CB  TYR A 168     -33.431  16.341   5.686  1.00  0.65           C  
ATOM   2485  CG  TYR A 168     -34.523  15.336   5.708  1.00  0.65           C  
ATOM   2486  CD1 TYR A 168     -35.624  15.508   6.536  1.00  0.65           C  
ATOM   2487  CD2 TYR A 168     -34.439  14.250   4.912  1.00  0.65           C  
ATOM   2488  CE1 TYR A 168     -36.634  14.554   6.529  1.00  0.65           C  
ATOM   2489  CE2 TYR A 168     -35.419  13.314   4.922  1.00  0.65           C  
ATOM   2490  CZ  TYR A 168     -36.502  13.450   5.703  1.00  0.65           C  
ATOM   2491  OH  TYR A 168     -37.450  12.488   5.644  1.00  0.65           O  
ATOM   2492  H   TYR A 168     -33.148  16.876   8.382  1.00  0.65           H  
ATOM   2493  HA  TYR A 168     -31.762  15.131   6.363  1.00  0.65           H  
ATOM   2494 1HB  TYR A 168     -33.865  17.305   5.945  1.00  0.65           H  
ATOM   2495 2HB  TYR A 168     -33.064  16.414   4.670  1.00  0.65           H  
ATOM   2496  HD1 TYR A 168     -35.696  16.388   7.179  1.00  0.65           H  
ATOM   2497  HD2 TYR A 168     -33.582  14.128   4.266  1.00  0.65           H  
ATOM   2498  HE1 TYR A 168     -37.511  14.669   7.163  1.00  0.65           H  
ATOM   2499  HE2 TYR A 168     -35.337  12.442   4.289  1.00  0.65           H  
ATOM   2500  HH  TYR A 168     -38.008  12.507   6.426  1.00  0.65           H  
ATOM   2501  N   ASP A 169     -30.316  16.964   5.444  1.00  0.65           N  
ATOM   2502  CA  ASP A 169     -29.455  18.064   5.053  1.00  0.65           C  
ATOM   2503  C   ASP A 169     -29.815  18.561   3.679  1.00  0.65           C  
ATOM   2504  O   ASP A 169     -30.284  17.799   2.830  1.00  0.65           O  
ATOM   2505  CB  ASP A 169     -27.974  17.715   5.091  1.00  0.65           C  
ATOM   2506  CG  ASP A 169     -27.463  17.487   6.476  1.00  0.65           C  
ATOM   2507  OD1 ASP A 169     -28.115  17.856   7.433  1.00  0.65           O  
ATOM   2508  OD2 ASP A 169     -26.398  16.948   6.580  1.00  0.65           O  
ATOM   2509  H   ASP A 169     -30.263  16.063   4.974  1.00  0.65           H  
ATOM   2510  HA  ASP A 169     -29.610  18.890   5.745  1.00  0.65           H  
ATOM   2511 1HB  ASP A 169     -27.791  16.819   4.493  1.00  0.65           H  
ATOM   2512 2HB  ASP A 169     -27.402  18.535   4.643  1.00  0.65           H  
ATOM   2513  N   LEU A 170     -29.556  19.832   3.453  1.00  0.67           N  
ATOM   2514  CA  LEU A 170     -29.728  20.416   2.135  1.00  0.67           C  
ATOM   2515  C   LEU A 170     -28.374  20.758   1.567  1.00  0.67           C  
ATOM   2516  O   LEU A 170     -27.581  21.457   2.204  1.00  0.67           O  
ATOM   2517  CB  LEU A 170     -30.608  21.645   2.207  1.00  0.67           C  
ATOM   2518  CG  LEU A 170     -30.851  22.425   0.983  1.00  0.67           C  
ATOM   2519  CD1 LEU A 170     -31.657  21.599  -0.023  1.00  0.67           C  
ATOM   2520  CD2 LEU A 170     -31.599  23.685   1.400  1.00  0.67           C  
ATOM   2521  H   LEU A 170     -29.200  20.396   4.232  1.00  0.67           H  
ATOM   2522  HA  LEU A 170     -30.203  19.686   1.481  1.00  0.67           H  
ATOM   2523 1HB  LEU A 170     -31.574  21.304   2.508  1.00  0.67           H  
ATOM   2524 2HB  LEU A 170     -30.203  22.320   2.962  1.00  0.67           H  
ATOM   2525  HG  LEU A 170     -29.908  22.680   0.527  1.00  0.67           H  
ATOM   2526 1HD1 LEU A 170     -31.848  22.164  -0.924  1.00  0.67           H  
ATOM   2527 2HD1 LEU A 170     -31.106  20.697  -0.279  1.00  0.67           H  
ATOM   2528 3HD1 LEU A 170     -32.593  21.343   0.431  1.00  0.67           H  
ATOM   2529 1HD2 LEU A 170     -31.800  24.304   0.533  1.00  0.67           H  
ATOM   2530 2HD2 LEU A 170     -32.539  23.405   1.870  1.00  0.67           H  
ATOM   2531 3HD2 LEU A 170     -30.992  24.243   2.111  1.00  0.67           H  
ATOM   2532  N   VAL A 171     -28.095  20.235   0.395  1.00  0.71           N  
ATOM   2533  CA  VAL A 171     -26.829  20.479  -0.251  1.00  0.71           C  
ATOM   2534  C   VAL A 171     -27.067  21.366  -1.464  1.00  0.71           C  
ATOM   2535  O   VAL A 171     -27.836  20.998  -2.352  1.00  0.71           O  
ATOM   2536  CB  VAL A 171     -26.226  19.134  -0.696  1.00  0.71           C  
ATOM   2537  CG1 VAL A 171     -24.926  19.381  -1.356  1.00  0.71           C  
ATOM   2538  CG2 VAL A 171     -26.108  18.183   0.512  1.00  0.71           C  
ATOM   2539  H   VAL A 171     -28.783  19.637  -0.057  1.00  0.71           H  
ATOM   2540  HA  VAL A 171     -26.151  20.982   0.439  1.00  0.71           H  
ATOM   2541  HB  VAL A 171     -26.874  18.682  -1.434  1.00  0.71           H  
ATOM   2542 1HG1 VAL A 171     -24.494  18.449  -1.698  1.00  0.71           H  
ATOM   2543 2HG1 VAL A 171     -25.075  20.047  -2.208  1.00  0.71           H  
ATOM   2544 3HG1 VAL A 171     -24.270  19.849  -0.632  1.00  0.71           H  
ATOM   2545 1HG2 VAL A 171     -25.693  17.230   0.189  1.00  0.71           H  
ATOM   2546 2HG2 VAL A 171     -25.467  18.625   1.261  1.00  0.71           H  
ATOM   2547 3HG2 VAL A 171     -27.102  18.016   0.941  1.00  0.71           H  
ATOM   2548  N   LEU A 172     -26.493  22.570  -1.475  1.00  0.77           N  
ATOM   2549  CA  LEU A 172     -26.746  23.443  -2.627  1.00  0.77           C  
ATOM   2550  C   LEU A 172     -25.398  23.795  -3.306  1.00  0.77           C  
ATOM   2551  O   LEU A 172     -24.343  23.707  -2.662  1.00  0.77           O  
ATOM   2552  CB  LEU A 172     -27.456  24.766  -2.237  1.00  0.77           C  
ATOM   2553  CG  LEU A 172     -28.697  24.714  -1.345  1.00  0.77           C  
ATOM   2554  CD1 LEU A 172     -29.140  26.106  -1.012  1.00  0.77           C  
ATOM   2555  CD2 LEU A 172     -29.752  24.013  -2.021  1.00  0.77           C  
ATOM   2556  H   LEU A 172     -25.868  22.832  -0.711  1.00  0.77           H  
ATOM   2557  HA  LEU A 172     -27.394  22.917  -3.304  1.00  0.77           H  
ATOM   2558 1HB  LEU A 172     -26.813  25.488  -1.930  1.00  0.77           H  
ATOM   2559 2HB  LEU A 172     -27.845  25.156  -3.158  1.00  0.77           H  
ATOM   2560  HG  LEU A 172     -28.449  24.212  -0.411  1.00  0.77           H  
ATOM   2561 1HD1 LEU A 172     -30.016  26.066  -0.367  1.00  0.77           H  
ATOM   2562 2HD1 LEU A 172     -28.357  26.637  -0.512  1.00  0.77           H  
ATOM   2563 3HD1 LEU A 172     -29.384  26.614  -1.918  1.00  0.77           H  
ATOM   2564 1HD2 LEU A 172     -30.618  23.990  -1.410  1.00  0.77           H  
ATOM   2565 2HD2 LEU A 172     -29.994  24.509  -2.932  1.00  0.77           H  
ATOM   2566 3HD2 LEU A 172     -29.411  23.011  -2.223  1.00  0.77           H  
ATOM   2567  N   PRO A 173     -25.392  24.142  -4.607  1.00  0.84           N  
ATOM   2568  CA  PRO A 173     -24.283  24.746  -5.334  1.00  0.84           C  
ATOM   2569  C   PRO A 173     -23.932  26.096  -4.710  1.00  0.84           C  
ATOM   2570  O   PRO A 173     -24.813  26.773  -4.169  1.00  0.84           O  
ATOM   2571  CB  PRO A 173     -24.841  24.913  -6.750  1.00  0.84           C  
ATOM   2572  CG  PRO A 173     -25.967  23.901  -6.844  1.00  0.84           C  
ATOM   2573  CD  PRO A 173     -26.558  23.836  -5.463  1.00  0.84           C  
ATOM   2574  HA  PRO A 173     -23.417  24.063  -5.319  1.00  0.84           H  
ATOM   2575 1HB  PRO A 173     -25.170  25.948  -6.913  1.00  0.84           H  
ATOM   2576 2HB  PRO A 173     -24.042  24.705  -7.484  1.00  0.84           H  
ATOM   2577 1HG  PRO A 173     -26.696  24.201  -7.609  1.00  0.84           H  
ATOM   2578 2HG  PRO A 173     -25.570  22.927  -7.164  1.00  0.84           H  
ATOM   2579 1HD  PRO A 173     -27.362  24.571  -5.345  1.00  0.84           H  
ATOM   2580 2HD  PRO A 173     -26.891  22.817  -5.320  1.00  0.84           H  
ATOM   2581  N   GLN A 174     -22.680  26.526  -4.844  1.00  0.92           N  
ATOM   2582  CA  GLN A 174     -22.243  27.817  -4.295  1.00  0.92           C  
ATOM   2583  C   GLN A 174     -22.995  29.045  -4.827  1.00  0.92           C  
ATOM   2584  O   GLN A 174     -23.225  30.010  -4.090  1.00  0.92           O  
ATOM   2585  CB  GLN A 174     -20.756  28.038  -4.560  1.00  0.92           C  
ATOM   2586  CG  GLN A 174     -19.816  27.193  -3.753  1.00  0.92           C  
ATOM   2587  CD  GLN A 174     -18.373  27.424  -4.179  1.00  0.92           C  
ATOM   2588  OE1 GLN A 174     -18.058  27.396  -5.372  1.00  0.92           O  
ATOM   2589  NE2 GLN A 174     -17.490  27.672  -3.213  1.00  0.92           N  
ATOM   2590  H   GLN A 174     -22.004  25.934  -5.311  1.00  0.92           H  
ATOM   2591  HA  GLN A 174     -22.387  27.777  -3.216  1.00  0.92           H  
ATOM   2592 1HB  GLN A 174     -20.548  27.850  -5.614  1.00  0.92           H  
ATOM   2593 2HB  GLN A 174     -20.508  29.082  -4.366  1.00  0.92           H  
ATOM   2594 1HG  GLN A 174     -19.902  27.472  -2.716  1.00  0.92           H  
ATOM   2595 2HG  GLN A 174     -20.072  26.156  -3.871  1.00  0.92           H  
ATOM   2596 1HE2 GLN A 174     -16.529  27.840  -3.444  1.00  0.92           H  
ATOM   2597 2HE2 GLN A 174     -17.779  27.692  -2.256  1.00  0.92           H  
ATOM   2598  N   GLN A 175     -23.380  29.040  -6.106  1.00  1.00           N  
ATOM   2599  CA  GLN A 175     -24.059  30.230  -6.631  1.00  1.00           C  
ATOM   2600  C   GLN A 175     -25.397  30.448  -5.929  1.00  1.00           C  
ATOM   2601  O   GLN A 175     -25.752  31.577  -5.563  1.00  1.00           O  
ATOM   2602  CB  GLN A 175     -24.287  30.091  -8.135  1.00  1.00           C  
ATOM   2603  CG  GLN A 175     -23.016  30.152  -8.969  1.00  1.00           C  
ATOM   2604  CD  GLN A 175     -23.282  29.922 -10.450  1.00  1.00           C  
ATOM   2605  OE1 GLN A 175     -24.250  29.251 -10.822  1.00  1.00           O  
ATOM   2606  NE2 GLN A 175     -22.426  30.477 -11.302  1.00  1.00           N  
ATOM   2607  H   GLN A 175     -23.194  28.243  -6.695  1.00  1.00           H  
ATOM   2608  HA  GLN A 175     -23.430  31.100  -6.444  1.00  1.00           H  
ATOM   2609 1HB  GLN A 175     -24.783  29.144  -8.342  1.00  1.00           H  
ATOM   2610 2HB  GLN A 175     -24.950  30.888  -8.474  1.00  1.00           H  
ATOM   2611 1HG  GLN A 175     -22.564  31.137  -8.852  1.00  1.00           H  
ATOM   2612 2HG  GLN A 175     -22.328  29.382  -8.618  1.00  1.00           H  
ATOM   2613 1HE2 GLN A 175     -22.552  30.360 -12.288  1.00  1.00           H  
ATOM   2614 2HE2 GLN A 175     -21.654  31.013 -10.958  1.00  1.00           H  
ATOM   2615  N   LEU A 176     -26.111  29.347  -5.696  1.00  1.06           N  
ATOM   2616  CA  LEU A 176     -27.395  29.404  -5.029  1.00  1.06           C  
ATOM   2617  C   LEU A 176     -27.145  29.773  -3.586  1.00  1.06           C  
ATOM   2618  O   LEU A 176     -27.839  30.621  -3.041  1.00  1.06           O  
ATOM   2619  CB  LEU A 176     -28.174  28.096  -5.203  1.00  1.06           C  
ATOM   2620  CG  LEU A 176     -29.584  28.043  -4.579  1.00  1.06           C  
ATOM   2621  CD1 LEU A 176     -30.462  29.182  -5.114  1.00  1.06           C  
ATOM   2622  CD2 LEU A 176     -30.212  26.692  -4.935  1.00  1.06           C  
ATOM   2623  H   LEU A 176     -25.747  28.453  -5.993  1.00  1.06           H  
ATOM   2624  HA  LEU A 176     -27.988  30.197  -5.482  1.00  1.06           H  
ATOM   2625 1HB  LEU A 176     -28.272  27.894  -6.267  1.00  1.06           H  
ATOM   2626 2HB  LEU A 176     -27.583  27.289  -4.756  1.00  1.06           H  
ATOM   2627  HG  LEU A 176     -29.504  28.150  -3.514  1.00  1.06           H  
ATOM   2628 1HD1 LEU A 176     -31.452  29.125  -4.663  1.00  1.06           H  
ATOM   2629 2HD1 LEU A 176     -30.008  30.143  -4.866  1.00  1.06           H  
ATOM   2630 3HD1 LEU A 176     -30.553  29.098  -6.196  1.00  1.06           H  
ATOM   2631 1HD2 LEU A 176     -31.203  26.616  -4.497  1.00  1.06           H  
ATOM   2632 2HD2 LEU A 176     -30.290  26.602  -6.018  1.00  1.06           H  
ATOM   2633 3HD2 LEU A 176     -29.588  25.905  -4.564  1.00  1.06           H  
ATOM   2634  N   TYR A 177     -26.119  29.202  -2.966  1.00  1.11           N  
ATOM   2635  CA  TYR A 177     -25.832  29.570  -1.590  1.00  1.11           C  
ATOM   2636  C   TYR A 177     -25.610  31.026  -1.362  1.00  1.11           C  
ATOM   2637  O   TYR A 177     -26.080  31.563  -0.359  1.00  1.11           O  
ATOM   2638  CB  TYR A 177     -24.659  28.855  -1.039  1.00  1.11           C  
ATOM   2639  CG  TYR A 177     -25.048  27.778  -0.402  1.00  1.11           C  
ATOM   2640  CD1 TYR A 177     -24.668  26.604  -0.780  1.00  1.11           C  
ATOM   2641  CD2 TYR A 177     -25.881  27.976   0.653  1.00  1.11           C  
ATOM   2642  CE1 TYR A 177     -25.131  25.566  -0.114  1.00  1.11           C  
ATOM   2643  CE2 TYR A 177     -26.337  26.949   1.321  1.00  1.11           C  
ATOM   2644  CZ  TYR A 177     -25.960  25.704   0.925  1.00  1.11           C  
ATOM   2645  OH  TYR A 177     -26.412  24.582   1.532  1.00  1.11           O  
ATOM   2646  H   TYR A 177     -25.548  28.493  -3.437  1.00  1.11           H  
ATOM   2647  HA  TYR A 177     -26.703  29.281  -0.997  1.00  1.11           H  
ATOM   2648 1HB  TYR A 177     -23.975  28.578  -1.823  1.00  1.11           H  
ATOM   2649 2HB  TYR A 177     -24.169  29.486  -0.370  1.00  1.11           H  
ATOM   2650  HD1 TYR A 177     -24.007  26.470  -1.636  1.00  1.11           H  
ATOM   2651  HD2 TYR A 177     -26.176  28.985   0.937  1.00  1.11           H  
ATOM   2652  HE1 TYR A 177     -24.851  24.597  -0.443  1.00  1.11           H  
ATOM   2653  HE2 TYR A 177     -27.000  27.128   2.137  1.00  1.11           H  
ATOM   2654  HH  TYR A 177     -25.947  23.813   1.163  1.00  1.11           H  
ATOM   2655  N   THR A 178     -24.900  31.681  -2.266  1.00  1.15           N  
ATOM   2656  CA  THR A 178     -24.705  33.101  -2.094  1.00  1.15           C  
ATOM   2657  C   THR A 178     -26.075  33.789  -2.093  1.00  1.15           C  
ATOM   2658  O   THR A 178     -26.392  34.586  -1.208  1.00  1.15           O  
ATOM   2659  CB  THR A 178     -23.832  33.668  -3.218  1.00  1.15           C  
ATOM   2660  OG1 THR A 178     -22.536  33.046  -3.184  1.00  1.15           O  
ATOM   2661  CG2 THR A 178     -23.689  35.174  -3.050  1.00  1.15           C  
ATOM   2662  H   THR A 178     -24.493  31.184  -3.062  1.00  1.15           H  
ATOM   2663  HA  THR A 178     -24.220  33.283  -1.135  1.00  1.15           H  
ATOM   2664  HB  THR A 178     -24.299  33.449  -4.181  1.00  1.15           H  
ATOM   2665  HG1 THR A 178     -22.643  32.083  -3.299  1.00  1.15           H  
ATOM   2666 1HG2 THR A 178     -23.074  35.577  -3.851  1.00  1.15           H  
ATOM   2667 2HG2 THR A 178     -24.676  35.640  -3.083  1.00  1.15           H  
ATOM   2668 3HG2 THR A 178     -23.221  35.395  -2.089  1.00  1.15           H  
ATOM   2669  N   GLN A 179     -26.930  33.419  -3.050  1.00  1.20           N  
ATOM   2670  CA  GLN A 179     -28.248  34.040  -3.151  1.00  1.20           C  
ATOM   2671  C   GLN A 179     -29.108  33.752  -1.910  1.00  1.20           C  
ATOM   2672  O   GLN A 179     -29.797  34.636  -1.386  1.00  1.20           O  
ATOM   2673  CB  GLN A 179     -28.959  33.482  -4.390  1.00  1.20           C  
ATOM   2674  CG  GLN A 179     -28.348  33.895  -5.704  1.00  1.20           C  
ATOM   2675  CD  GLN A 179     -29.014  33.211  -6.887  1.00  1.20           C  
ATOM   2676  OE1 GLN A 179     -29.745  32.226  -6.734  1.00  1.20           O  
ATOM   2677  NE2 GLN A 179     -28.759  33.729  -8.081  1.00  1.20           N  
ATOM   2678  H   GLN A 179     -26.640  32.730  -3.749  1.00  1.20           H  
ATOM   2679  HA  GLN A 179     -28.121  35.116  -3.245  1.00  1.20           H  
ATOM   2680 1HB  GLN A 179     -28.974  32.401  -4.350  1.00  1.20           H  
ATOM   2681 2HB  GLN A 179     -29.984  33.817  -4.401  1.00  1.20           H  
ATOM   2682 1HG  GLN A 179     -28.449  34.970  -5.826  1.00  1.20           H  
ATOM   2683 2HG  GLN A 179     -27.294  33.615  -5.699  1.00  1.20           H  
ATOM   2684 1HE2 GLN A 179     -29.164  33.323  -8.899  1.00  1.20           H  
ATOM   2685 2HE2 GLN A 179     -28.158  34.524  -8.160  1.00  1.20           H  
ATOM   2686  N   VAL A 180     -29.029  32.522  -1.409  1.00  1.29           N  
ATOM   2687  CA  VAL A 180     -29.795  32.084  -0.250  1.00  1.29           C  
ATOM   2688  C   VAL A 180     -29.327  32.789   1.023  1.00  1.29           C  
ATOM   2689  O   VAL A 180     -30.123  33.363   1.764  1.00  1.29           O  
ATOM   2690  CB  VAL A 180     -29.640  30.551  -0.080  1.00  1.29           C  
ATOM   2691  CG1 VAL A 180     -30.243  30.110   1.146  1.00  1.29           C  
ATOM   2692  CG2 VAL A 180     -30.306  29.814  -1.192  1.00  1.29           C  
ATOM   2693  H   VAL A 180     -28.436  31.849  -1.885  1.00  1.29           H  
ATOM   2694  HA  VAL A 180     -30.840  32.313  -0.411  1.00  1.29           H  
ATOM   2695  HB  VAL A 180     -28.581  30.322  -0.055  1.00  1.29           H  
ATOM   2696 1HG1 VAL A 180     -30.100  29.038   1.265  1.00  1.29           H  
ATOM   2697 2HG1 VAL A 180     -29.791  30.628   1.933  1.00  1.29           H  
ATOM   2698 3HG1 VAL A 180     -31.275  30.338   1.111  1.00  1.29           H  
ATOM   2699 1HG2 VAL A 180     -30.163  28.756  -1.051  1.00  1.29           H  
ATOM   2700 2HG2 VAL A 180     -31.335  30.024  -1.172  1.00  1.29           H  
ATOM   2701 3HG2 VAL A 180     -29.905  30.109  -2.135  1.00  1.29           H  
ATOM   2702  N   SER A 181     -28.017  32.793   1.241  1.00  1.44           N  
ATOM   2703  CA  SER A 181     -27.391  33.351   2.431  1.00  1.44           C  
ATOM   2704  C   SER A 181     -27.607  34.845   2.594  1.00  1.44           C  
ATOM   2705  O   SER A 181     -27.838  35.327   3.703  1.00  1.44           O  
ATOM   2706  CB  SER A 181     -25.907  33.089   2.366  1.00  1.44           C  
ATOM   2707  OG  SER A 181     -25.650  31.722   2.375  1.00  1.44           O  
ATOM   2708  H   SER A 181     -27.411  32.346   0.563  1.00  1.44           H  
ATOM   2709  HA  SER A 181     -27.805  32.855   3.301  1.00  1.44           H  
ATOM   2710 1HB  SER A 181     -25.496  33.535   1.458  1.00  1.44           H  
ATOM   2711 2HB  SER A 181     -25.421  33.561   3.216  1.00  1.44           H  
ATOM   2712  HG  SER A 181     -25.876  31.427   1.459  1.00  1.44           H  
ATOM   2713  N   GLU A 182     -27.552  35.578   1.487  1.00  1.68           N  
ATOM   2714  CA  GLU A 182     -27.679  37.029   1.508  1.00  1.68           C  
ATOM   2715  C   GLU A 182     -29.126  37.532   1.452  1.00  1.68           C  
ATOM   2716  O   GLU A 182     -29.349  38.748   1.443  1.00  1.68           O  
ATOM   2717  CB  GLU A 182     -26.888  37.629   0.338  1.00  1.68           C  
ATOM   2718  CG  GLU A 182     -25.369  37.413   0.418  1.00  1.68           C  
ATOM   2719  CD  GLU A 182     -24.609  37.995  -0.763  1.00  1.68           C  
ATOM   2720  OE1 GLU A 182     -25.228  38.550  -1.642  1.00  1.68           O  
ATOM   2721  OE2 GLU A 182     -23.404  37.877  -0.779  1.00  1.68           O  
ATOM   2722  H   GLU A 182     -27.358  35.124   0.591  1.00  1.68           H  
ATOM   2723  HA  GLU A 182     -27.240  37.388   2.438  1.00  1.68           H  
ATOM   2724 1HB  GLU A 182     -27.237  37.178  -0.594  1.00  1.68           H  
ATOM   2725 2HB  GLU A 182     -27.081  38.699   0.278  1.00  1.68           H  
ATOM   2726 1HG  GLU A 182     -24.995  37.863   1.336  1.00  1.68           H  
ATOM   2727 2HG  GLU A 182     -25.178  36.340   0.467  1.00  1.68           H  
ATOM   2728  N   THR A 183     -30.101  36.626   1.393  1.00  2.00           N  
ATOM   2729  CA  THR A 183     -31.494  37.017   1.256  1.00  2.00           C  
ATOM   2730  C   THR A 183     -32.328  36.651   2.466  1.00  2.00           C  
ATOM   2731  O   THR A 183     -32.214  35.549   3.013  1.00  2.00           O  
ATOM   2732  CB  THR A 183     -32.118  36.377   0.014  1.00  2.00           C  
ATOM   2733  OG1 THR A 183     -31.399  36.798  -1.158  1.00  2.00           O  
ATOM   2734  CG2 THR A 183     -33.589  36.757  -0.114  1.00  2.00           C  
ATOM   2735  H   THR A 183     -29.887  35.627   1.440  1.00  2.00           H  
ATOM   2736  HA  THR A 183     -31.536  38.100   1.135  1.00  2.00           H  
ATOM   2737  HB  THR A 183     -32.039  35.303   0.107  1.00  2.00           H  
ATOM   2738  HG1 THR A 183     -30.684  36.133  -1.335  1.00  2.00           H  
ATOM   2739 1HG2 THR A 183     -34.024  36.290  -0.992  1.00  2.00           H  
ATOM   2740 2HG2 THR A 183     -34.132  36.410   0.753  1.00  2.00           H  
ATOM   2741 3HG2 THR A 183     -33.690  37.833  -0.202  1.00  2.00           H  
ATOM   2742  N   THR A 184     -33.172  37.584   2.898  1.00  2.36           N  
ATOM   2743  CA  THR A 184     -34.035  37.286   4.021  1.00  2.36           C  
ATOM   2744  C   THR A 184     -35.509  37.272   3.644  1.00  2.36           C  
ATOM   2745  O   THR A 184     -36.346  36.847   4.440  1.00  2.36           O  
ATOM   2746  CB  THR A 184     -33.866  38.342   5.110  1.00  2.36           C  
ATOM   2747  OG1 THR A 184     -34.372  39.597   4.624  1.00  2.36           O  
ATOM   2748  CG2 THR A 184     -32.409  38.517   5.491  1.00  2.36           C  
ATOM   2749  H   THR A 184     -33.195  38.486   2.441  1.00  2.36           H  
ATOM   2750  HA  THR A 184     -33.808  36.303   4.382  1.00  2.36           H  
ATOM   2751  HB  THR A 184     -34.397  38.043   5.964  1.00  2.36           H  
ATOM   2752  HG1 THR A 184     -33.742  39.971   3.993  1.00  2.36           H  
ATOM   2753 1HG2 THR A 184     -32.332  39.277   6.269  1.00  2.36           H  
ATOM   2754 2HG2 THR A 184     -31.996  37.594   5.860  1.00  2.36           H  
ATOM   2755 3HG2 THR A 184     -31.842  38.837   4.617  1.00  2.36           H  
ATOM   2756  N   ASP A 185     -35.824  37.905   2.506  1.00  2.63           N  
ATOM   2757  CA  ASP A 185     -37.151  38.137   1.873  1.00  2.63           C  
ATOM   2758  C   ASP A 185     -38.182  38.941   2.692  1.00  2.63           C  
ATOM   2759  O   ASP A 185     -38.894  39.784   2.143  1.00  2.63           O  
ATOM   2760  CB  ASP A 185     -37.794  36.803   1.473  1.00  2.63           C  
ATOM   2761  CG  ASP A 185     -37.104  36.125   0.295  1.00  2.63           C  
ATOM   2762  OD1 ASP A 185     -36.696  36.818  -0.609  1.00  2.63           O  
ATOM   2763  OD2 ASP A 185     -36.969  34.932   0.319  1.00  2.63           O  
ATOM   2764  H   ASP A 185     -35.038  38.235   1.976  1.00  2.63           H  
ATOM   2765  HA  ASP A 185     -36.971  38.694   0.955  1.00  2.63           H  
ATOM   2766 1HB  ASP A 185     -37.786  36.121   2.324  1.00  2.63           H  
ATOM   2767 2HB  ASP A 185     -38.842  36.976   1.213  1.00  2.63           H  
ATOM   2768  N   HIS A 186     -38.186  38.730   4.001  1.00  2.69           N  
ATOM   2769  CA  HIS A 186     -39.019  39.426   4.954  1.00  2.69           C  
ATOM   2770  C   HIS A 186     -38.240  39.699   6.243  1.00  2.69           C  
ATOM   2771  O   HIS A 186     -38.856  39.869   7.296  1.00  2.69           O  
ATOM   2772  CB  HIS A 186     -40.253  38.577   5.294  1.00  2.69           C  
ATOM   2773  CG  HIS A 186     -41.101  38.226   4.114  1.00  2.69           C  
ATOM   2774  ND1 HIS A 186     -41.868  39.149   3.439  1.00  2.69           N  
ATOM   2775  CD2 HIS A 186     -41.287  37.044   3.482  1.00  2.69           C  
ATOM   2776  CE1 HIS A 186     -42.492  38.548   2.439  1.00  2.69           C  
ATOM   2777  NE2 HIS A 186     -42.158  37.269   2.446  1.00  2.69           N  
ATOM   2778  H   HIS A 186     -37.591  38.004   4.347  1.00  2.69           H  
ATOM   2779  HA  HIS A 186     -39.343  40.380   4.541  1.00  2.69           H  
ATOM   2780 1HB  HIS A 186     -39.945  37.658   5.769  1.00  2.69           H  
ATOM   2781 2HB  HIS A 186     -40.875  39.117   6.009  1.00  2.69           H  
ATOM   2782  HD1 HIS A 186     -41.941  40.125   3.644  1.00  2.69           H  
ATOM   2783  HD2 HIS A 186     -40.886  36.044   3.653  1.00  2.69           H  
ATOM   2784  HE1 HIS A 186     -43.153  39.112   1.781  1.00  2.69           H  
ATOM   2785  N   GLY A 187     -36.895  39.691   6.208  1.00  2.48           N  
ATOM   2786  CA  GLY A 187     -36.150  39.848   7.454  1.00  2.48           C  
ATOM   2787  C   GLY A 187     -36.080  38.542   8.268  1.00  2.48           C  
ATOM   2788  O   GLY A 187     -35.913  38.589   9.485  1.00  2.48           O  
ATOM   2789  H   GLY A 187     -36.347  39.596   5.356  1.00  2.48           H  
ATOM   2790 1HA  GLY A 187     -35.139  40.188   7.226  1.00  2.48           H  
ATOM   2791 2HA  GLY A 187     -36.614  40.627   8.055  1.00  2.48           H  
ATOM   2792  N   VAL A 188     -36.227  37.381   7.604  1.00  2.09           N  
ATOM   2793  CA  VAL A 188     -36.226  36.091   8.284  1.00  2.09           C  
ATOM   2794  C   VAL A 188     -34.817  35.674   8.735  1.00  2.09           C  
ATOM   2795  O   VAL A 188     -34.531  35.784   9.923  1.00  2.09           O  
ATOM   2796  CB  VAL A 188     -36.809  35.023   7.341  1.00  2.09           C  
ATOM   2797  CG1 VAL A 188     -36.740  33.632   7.972  1.00  2.09           C  
ATOM   2798  CG2 VAL A 188     -38.213  35.415   6.978  1.00  2.09           C  
ATOM   2799  H   VAL A 188     -36.345  37.380   6.592  1.00  2.09           H  
ATOM   2800  HA  VAL A 188     -36.867  36.168   9.165  1.00  2.09           H  
ATOM   2801  HB  VAL A 188     -36.209  34.992   6.426  1.00  2.09           H  
ATOM   2802 1HG1 VAL A 188     -37.144  32.915   7.273  1.00  2.09           H  
ATOM   2803 2HG1 VAL A 188     -35.723  33.361   8.210  1.00  2.09           H  
ATOM   2804 3HG1 VAL A 188     -37.332  33.621   8.884  1.00  2.09           H  
ATOM   2805 1HG2 VAL A 188     -38.627  34.688   6.282  1.00  2.09           H  
ATOM   2806 2HG2 VAL A 188     -38.828  35.457   7.874  1.00  2.09           H  
ATOM   2807 3HG2 VAL A 188     -38.183  36.394   6.506  1.00  2.09           H  
ATOM   2808  N   PRO A 189     -33.966  35.271   7.736  1.00  1.67           N  
ATOM   2809  CA  PRO A 189     -32.922  34.801   6.761  1.00  1.67           C  
ATOM   2810  C   PRO A 189     -33.385  33.486   6.146  1.00  1.67           C  
ATOM   2811  O   PRO A 189     -33.787  32.560   6.864  1.00  1.67           O  
ATOM   2812  CB  PRO A 189     -31.577  34.597   7.410  1.00  1.67           C  
ATOM   2813  CG  PRO A 189     -31.833  34.239   8.600  1.00  1.67           C  
ATOM   2814  CD  PRO A 189     -32.980  34.958   8.988  1.00  1.67           C  
ATOM   2815  HA  PRO A 189     -32.794  35.541   5.989  1.00  1.67           H  
ATOM   2816 1HB  PRO A 189     -31.006  33.840   6.852  1.00  1.67           H  
ATOM   2817 2HB  PRO A 189     -30.993  35.530   7.362  1.00  1.67           H  
ATOM   2818 1HG  PRO A 189     -31.987  33.174   8.616  1.00  1.67           H  
ATOM   2819 2HG  PRO A 189     -30.972  34.430   9.261  1.00  1.67           H  
ATOM   2820 1HD  PRO A 189     -33.417  34.209   9.703  1.00  1.67           H  
ATOM   2821 2HD  PRO A 189     -32.583  35.888   9.463  1.00  1.67           H  
ATOM   2822  N   VAL A 190     -33.267  33.378   4.824  1.00  1.30           N  
ATOM   2823  CA  VAL A 190     -33.715  32.176   4.124  1.00  1.30           C  
ATOM   2824  C   VAL A 190     -33.011  30.916   4.639  1.00  1.30           C  
ATOM   2825  O   VAL A 190     -33.662  29.890   4.824  1.00  1.30           O  
ATOM   2826  CB  VAL A 190     -33.493  32.298   2.602  1.00  1.30           C  
ATOM   2827  CG1 VAL A 190     -33.770  30.970   1.945  1.00  1.30           C  
ATOM   2828  CG2 VAL A 190     -34.410  33.377   1.996  1.00  1.30           C  
ATOM   2829  H   VAL A 190     -32.898  34.159   4.268  1.00  1.30           H  
ATOM   2830  HA  VAL A 190     -34.787  32.065   4.295  1.00  1.30           H  
ATOM   2831  HB  VAL A 190     -32.449  32.561   2.419  1.00  1.30           H  
ATOM   2832 1HG1 VAL A 190     -33.588  31.063   0.881  1.00  1.30           H  
ATOM   2833 2HG1 VAL A 190     -33.122  30.217   2.368  1.00  1.30           H  
ATOM   2834 3HG1 VAL A 190     -34.817  30.681   2.114  1.00  1.30           H  
ATOM   2835 1HG2 VAL A 190     -34.233  33.454   0.923  1.00  1.30           H  
ATOM   2836 2HG2 VAL A 190     -35.457  33.110   2.166  1.00  1.30           H  
ATOM   2837 3HG2 VAL A 190     -34.220  34.332   2.455  1.00  1.30           H  
ATOM   2838  N   VAL A 191     -31.705  30.978   4.917  1.00  1.04           N  
ATOM   2839  CA  VAL A 191     -31.013  29.775   5.391  1.00  1.04           C  
ATOM   2840  C   VAL A 191     -31.622  29.230   6.687  1.00  1.04           C  
ATOM   2841  O   VAL A 191     -31.767  28.010   6.840  1.00  1.04           O  
ATOM   2842  CB  VAL A 191     -29.522  30.034   5.663  1.00  1.04           C  
ATOM   2843  CG1 VAL A 191     -28.919  28.809   6.337  1.00  1.04           C  
ATOM   2844  CG2 VAL A 191     -28.812  30.333   4.403  1.00  1.04           C  
ATOM   2845  H   VAL A 191     -31.204  31.843   4.769  1.00  1.04           H  
ATOM   2846  HA  VAL A 191     -31.093  29.011   4.620  1.00  1.04           H  
ATOM   2847  HB  VAL A 191     -29.425  30.876   6.349  1.00  1.04           H  
ATOM   2848 1HG1 VAL A 191     -27.867  28.990   6.552  1.00  1.04           H  
ATOM   2849 2HG1 VAL A 191     -29.447  28.606   7.272  1.00  1.04           H  
ATOM   2850 3HG1 VAL A 191     -29.009  27.951   5.678  1.00  1.04           H  
ATOM   2851 1HG2 VAL A 191     -27.759  30.522   4.603  1.00  1.04           H  
ATOM   2852 2HG2 VAL A 191     -28.904  29.483   3.728  1.00  1.04           H  
ATOM   2853 3HG2 VAL A 191     -29.264  31.217   3.969  1.00  1.04           H  
ATOM   2854  N   ASP A 192     -31.955  30.105   7.649  1.00  0.88           N  
ATOM   2855  CA  ASP A 192     -32.540  29.596   8.889  1.00  0.88           C  
ATOM   2856  C   ASP A 192     -33.894  28.960   8.609  1.00  0.88           C  
ATOM   2857  O   ASP A 192     -34.238  27.933   9.202  1.00  0.88           O  
ATOM   2858  CB  ASP A 192     -32.691  30.674   9.962  1.00  0.88           C  
ATOM   2859  CG  ASP A 192     -31.341  31.121  10.565  1.00  0.88           C  
ATOM   2860  OD1 ASP A 192     -30.356  30.467  10.319  1.00  0.88           O  
ATOM   2861  OD2 ASP A 192     -31.323  32.083  11.295  1.00  0.88           O  
ATOM   2862  H   ASP A 192     -31.839  31.099   7.503  1.00  0.88           H  
ATOM   2863  HA  ASP A 192     -31.880  28.826   9.287  1.00  0.88           H  
ATOM   2864 1HB  ASP A 192     -33.215  31.529   9.541  1.00  0.88           H  
ATOM   2865 2HB  ASP A 192     -33.312  30.289  10.767  1.00  0.88           H  
ATOM   2866  N   HIS A 193     -34.660  29.547   7.682  1.00  0.78           N  
ATOM   2867  CA  HIS A 193     -35.957  28.966   7.353  1.00  0.78           C  
ATOM   2868  C   HIS A 193     -35.734  27.556   6.811  1.00  0.78           C  
ATOM   2869  O   HIS A 193     -36.394  26.600   7.234  1.00  0.78           O  
ATOM   2870  CB  HIS A 193     -36.732  29.753   6.304  1.00  0.78           C  
ATOM   2871  CG  HIS A 193     -38.133  29.218   6.145  1.00  0.78           C  
ATOM   2872  ND1 HIS A 193     -39.165  29.553   7.010  1.00  0.78           N  
ATOM   2873  CD2 HIS A 193     -38.651  28.332   5.279  1.00  0.78           C  
ATOM   2874  CE1 HIS A 193     -40.265  28.920   6.641  1.00  0.78           C  
ATOM   2875  NE2 HIS A 193     -39.984  28.177   5.594  1.00  0.78           N  
ATOM   2876  H   HIS A 193     -34.343  30.408   7.224  1.00  0.78           H  
ATOM   2877  HA  HIS A 193     -36.571  28.892   8.250  1.00  0.78           H  
ATOM   2878 1HB  HIS A 193     -36.773  30.794   6.575  1.00  0.78           H  
ATOM   2879 2HB  HIS A 193     -36.230  29.684   5.335  1.00  0.78           H  
ATOM   2880  HD2 HIS A 193     -38.106  27.842   4.480  1.00  0.78           H  
ATOM   2881  HE1 HIS A 193     -41.238  28.998   7.125  1.00  0.78           H  
ATOM   2882  HE2 HIS A 193     -40.637  27.587   5.099  1.00  0.78           H  
ATOM   2883  N   LEU A 194     -34.788  27.431   5.871  1.00  0.74           N  
ATOM   2884  CA  LEU A 194     -34.513  26.145   5.249  1.00  0.74           C  
ATOM   2885  C   LEU A 194     -34.069  25.153   6.306  1.00  0.74           C  
ATOM   2886  O   LEU A 194     -34.505  24.000   6.311  1.00  0.74           O  
ATOM   2887  CB  LEU A 194     -33.409  26.297   4.197  1.00  0.74           C  
ATOM   2888  CG  LEU A 194     -33.791  27.110   2.958  1.00  0.74           C  
ATOM   2889  CD1 LEU A 194     -32.558  27.328   2.085  1.00  0.74           C  
ATOM   2890  CD2 LEU A 194     -34.869  26.391   2.241  1.00  0.74           C  
ATOM   2891  H   LEU A 194     -34.275  28.261   5.569  1.00  0.74           H  
ATOM   2892  HA  LEU A 194     -35.420  25.782   4.779  1.00  0.74           H  
ATOM   2893 1HB  LEU A 194     -32.556  26.787   4.662  1.00  0.74           H  
ATOM   2894 2HB  LEU A 194     -33.099  25.306   3.871  1.00  0.74           H  
ATOM   2895  HG  LEU A 194     -34.166  28.084   3.254  1.00  0.74           H  
ATOM   2896 1HD1 LEU A 194     -32.842  27.915   1.217  1.00  0.74           H  
ATOM   2897 2HD1 LEU A 194     -31.807  27.865   2.655  1.00  0.74           H  
ATOM   2898 3HD1 LEU A 194     -32.160  26.387   1.766  1.00  0.74           H  
ATOM   2899 1HD2 LEU A 194     -35.168  26.936   1.370  1.00  0.74           H  
ATOM   2900 2HD2 LEU A 194     -34.515  25.432   1.963  1.00  0.74           H  
ATOM   2901 3HD2 LEU A 194     -35.712  26.295   2.899  1.00  0.74           H  
ATOM   2902  N   THR A 195     -33.267  25.619   7.255  1.00  0.72           N  
ATOM   2903  CA  THR A 195     -32.792  24.749   8.302  1.00  0.72           C  
ATOM   2904  C   THR A 195     -33.993  24.207   9.073  1.00  0.72           C  
ATOM   2905  O   THR A 195     -34.061  23.018   9.357  1.00  0.72           O  
ATOM   2906  CB  THR A 195     -31.820  25.475   9.234  1.00  0.72           C  
ATOM   2907  OG1 THR A 195     -30.700  25.953   8.468  1.00  0.72           O  
ATOM   2908  CG2 THR A 195     -31.320  24.503  10.289  1.00  0.72           C  
ATOM   2909  H   THR A 195     -32.934  26.581   7.217  1.00  0.72           H  
ATOM   2910  HA  THR A 195     -32.265  23.911   7.858  1.00  0.72           H  
ATOM   2911  HB  THR A 195     -32.319  26.315   9.710  1.00  0.72           H  
ATOM   2912  HG1 THR A 195     -31.025  26.628   7.818  1.00  0.72           H  
ATOM   2913 1HG2 THR A 195     -30.621  25.013  10.949  1.00  0.72           H  
ATOM   2914 2HG2 THR A 195     -32.165  24.130  10.871  1.00  0.72           H  
ATOM   2915 3HG2 THR A 195     -30.816  23.662   9.805  1.00  0.72           H  
ATOM   2916  N   GLN A 196     -34.974  25.054   9.391  1.00  0.73           N  
ATOM   2917  CA  GLN A 196     -36.138  24.549  10.117  1.00  0.73           C  
ATOM   2918  C   GLN A 196     -36.911  23.493   9.306  1.00  0.73           C  
ATOM   2919  O   GLN A 196     -37.372  22.491   9.861  1.00  0.73           O  
ATOM   2920  CB  GLN A 196     -37.080  25.695  10.513  1.00  0.73           C  
ATOM   2921  CG  GLN A 196     -36.524  26.611  11.587  1.00  0.73           C  
ATOM   2922  CD  GLN A 196     -37.470  27.749  11.933  1.00  0.73           C  
ATOM   2923  OE1 GLN A 196     -38.697  27.597  11.910  1.00  0.73           O  
ATOM   2924  NE2 GLN A 196     -36.902  28.901  12.265  1.00  0.73           N  
ATOM   2925  H   GLN A 196     -34.892  26.044   9.152  1.00  0.73           H  
ATOM   2926  HA  GLN A 196     -35.784  24.073  11.030  1.00  0.73           H  
ATOM   2927 1HB  GLN A 196     -37.293  26.304   9.632  1.00  0.73           H  
ATOM   2928 2HB  GLN A 196     -38.025  25.286  10.864  1.00  0.73           H  
ATOM   2929 1HG  GLN A 196     -36.340  26.029  12.487  1.00  0.73           H  
ATOM   2930 2HG  GLN A 196     -35.590  27.040  11.221  1.00  0.73           H  
ATOM   2931 1HE2 GLN A 196     -37.470  29.689  12.506  1.00  0.73           H  
ATOM   2932 2HE2 GLN A 196     -35.906  28.978  12.275  1.00  0.73           H  
ATOM   2933  N   LEU A 197     -36.995  23.670   7.980  1.00  0.75           N  
ATOM   2934  CA  LEU A 197     -37.736  22.733   7.120  1.00  0.75           C  
ATOM   2935  C   LEU A 197     -37.122  21.335   7.146  1.00  0.75           C  
ATOM   2936  O   LEU A 197     -37.823  20.326   7.041  1.00  0.75           O  
ATOM   2937  CB  LEU A 197     -37.732  23.204   5.666  1.00  0.75           C  
ATOM   2938  CG  LEU A 197     -38.470  24.473   5.367  1.00  0.75           C  
ATOM   2939  CD1 LEU A 197     -38.274  24.794   3.895  1.00  0.75           C  
ATOM   2940  CD2 LEU A 197     -39.917  24.315   5.751  1.00  0.75           C  
ATOM   2941  H   LEU A 197     -36.582  24.515   7.577  1.00  0.75           H  
ATOM   2942  HA  LEU A 197     -38.760  22.672   7.479  1.00  0.75           H  
ATOM   2943 1HB  LEU A 197     -36.703  23.339   5.349  1.00  0.75           H  
ATOM   2944 2HB  LEU A 197     -38.169  22.418   5.049  1.00  0.75           H  
ATOM   2945  HG  LEU A 197     -38.043  25.290   5.940  1.00  0.75           H  
ATOM   2946 1HD1 LEU A 197     -38.783  25.718   3.643  1.00  0.75           H  
ATOM   2947 2HD1 LEU A 197     -37.229  24.890   3.688  1.00  0.75           H  
ATOM   2948 3HD1 LEU A 197     -38.673  23.991   3.296  1.00  0.75           H  
ATOM   2949 1HD2 LEU A 197     -40.453  25.236   5.534  1.00  0.75           H  
ATOM   2950 2HD2 LEU A 197     -40.356  23.498   5.186  1.00  0.75           H  
ATOM   2951 3HD2 LEU A 197     -39.986  24.097   6.816  1.00  0.75           H  
ATOM   2952  N   LEU A 198     -35.811  21.315   7.306  1.00  0.78           N  
ATOM   2953  CA  LEU A 198     -34.947  20.145   7.349  1.00  0.78           C  
ATOM   2954  C   LEU A 198     -34.871  19.500   8.748  1.00  0.78           C  
ATOM   2955  O   LEU A 198     -34.182  18.486   8.949  1.00  0.78           O  
ATOM   2956  CB  LEU A 198     -33.566  20.630   6.931  1.00  0.78           C  
ATOM   2957  CG  LEU A 198     -33.428  21.133   5.501  1.00  0.78           C  
ATOM   2958  CD1 LEU A 198     -32.096  21.811   5.370  1.00  0.78           C  
ATOM   2959  CD2 LEU A 198     -33.510  19.966   4.521  1.00  0.78           C  
ATOM   2960  H   LEU A 198     -35.348  22.226   7.359  1.00  0.78           H  
ATOM   2961  HA  LEU A 198     -35.322  19.412   6.638  1.00  0.78           H  
ATOM   2962 1HB  LEU A 198     -33.276  21.443   7.590  1.00  0.78           H  
ATOM   2963 2HB  LEU A 198     -32.883  19.846   7.071  1.00  0.78           H  
ATOM   2964  HG  LEU A 198     -34.217  21.841   5.292  1.00  0.78           H  
ATOM   2965 1HD1 LEU A 198     -32.006  22.200   4.404  1.00  0.78           H  
ATOM   2966 2HD1 LEU A 198     -32.043  22.623   6.070  1.00  0.78           H  
ATOM   2967 3HD1 LEU A 198     -31.292  21.103   5.576  1.00  0.78           H  
ATOM   2968 1HD2 LEU A 198     -33.414  20.329   3.505  1.00  0.78           H  
ATOM   2969 2HD2 LEU A 198     -32.706  19.261   4.731  1.00  0.78           H  
ATOM   2970 3HD2 LEU A 198     -34.453  19.471   4.636  1.00  0.78           H  
ATOM   2971  N   SER A 199     -35.595  20.076   9.717  1.00  0.81           N  
ATOM   2972  CA  SER A 199     -35.569  19.662  11.119  1.00  0.81           C  
ATOM   2973  C   SER A 199     -34.172  19.797  11.705  1.00  0.81           C  
ATOM   2974  O   SER A 199     -33.453  20.739  11.391  1.00  0.81           O  
ATOM   2975  CB  SER A 199     -36.054  18.229  11.279  1.00  0.81           C  
ATOM   2976  OG  SER A 199     -36.155  17.894  12.636  1.00  0.81           O  
ATOM   2977  H   SER A 199     -36.176  20.886   9.498  1.00  0.81           H  
ATOM   2978  HA  SER A 199     -36.239  20.319  11.677  1.00  0.81           H  
ATOM   2979 1HB  SER A 199     -37.027  18.126  10.801  1.00  0.81           H  
ATOM   2980 2HB  SER A 199     -35.377  17.538  10.793  1.00  0.81           H  
ATOM   2981  HG  SER A 199     -36.785  18.520  13.013  1.00  0.81           H  
ATOM   2982  N   GLY A 200     -33.745  18.853  12.537  1.00  0.83           N  
ATOM   2983  CA  GLY A 200     -32.436  18.985  13.208  1.00  0.83           C  
ATOM   2984  C   GLY A 200     -31.223  18.658  12.319  1.00  0.83           C  
ATOM   2985  O   GLY A 200     -30.393  17.821  12.674  1.00  0.83           O  
ATOM   2986  H   GLY A 200     -34.359  18.070  12.745  1.00  0.83           H  
ATOM   2987 1HA  GLY A 200     -32.337  20.004  13.583  1.00  0.83           H  
ATOM   2988 2HA  GLY A 200     -32.422  18.335  14.082  1.00  0.83           H  
ATOM   2989  N   GLY A 201     -31.147  19.300  11.160  1.00  0.84           N  
ATOM   2990  CA  GLY A 201     -30.093  19.078  10.174  1.00  0.84           C  
ATOM   2991  C   GLY A 201     -29.335  20.357   9.849  1.00  0.84           C  
ATOM   2992  O   GLY A 201     -29.401  21.341  10.594  1.00  0.84           O  
ATOM   2993  H   GLY A 201     -31.872  19.983  10.972  1.00  0.84           H  
ATOM   2994 1HA  GLY A 201     -29.396  18.325  10.539  1.00  0.84           H  
ATOM   2995 2HA  GLY A 201     -30.533  18.679   9.263  1.00  0.84           H  
ATOM   2996  N   GLU A 202     -28.611  20.333   8.732  1.00  0.84           N  
ATOM   2997  CA  GLU A 202     -27.783  21.456   8.301  1.00  0.84           C  
ATOM   2998  C   GLU A 202     -27.961  21.837   6.830  1.00  0.84           C  
ATOM   2999  O   GLU A 202     -28.478  21.067   6.015  1.00  0.84           O  
ATOM   3000  CB  GLU A 202     -26.299  21.158   8.555  1.00  0.84           C  
ATOM   3001  CG  GLU A 202     -25.919  20.963  10.034  1.00  0.84           C  
ATOM   3002  CD  GLU A 202     -24.432  20.727  10.258  1.00  0.84           C  
ATOM   3003  OE1 GLU A 202     -23.692  20.717   9.301  1.00  0.84           O  
ATOM   3004  OE2 GLU A 202     -24.045  20.562  11.392  1.00  0.84           O  
ATOM   3005  H   GLU A 202     -28.596  19.466   8.178  1.00  0.84           H  
ATOM   3006  HA  GLU A 202     -28.059  22.326   8.899  1.00  0.84           H  
ATOM   3007 1HB  GLU A 202     -26.021  20.250   8.017  1.00  0.84           H  
ATOM   3008 2HB  GLU A 202     -25.691  21.971   8.158  1.00  0.84           H  
ATOM   3009 1HG  GLU A 202     -26.228  21.845  10.594  1.00  0.84           H  
ATOM   3010 2HG  GLU A 202     -26.469  20.110  10.425  1.00  0.84           H  
ATOM   3011  N   VAL A 203     -27.523  23.047   6.515  1.00  0.83           N  
ATOM   3012  CA  VAL A 203     -27.474  23.534   5.146  1.00  0.83           C  
ATOM   3013  C   VAL A 203     -25.966  23.585   4.754  1.00  0.83           C  
ATOM   3014  O   VAL A 203     -25.175  24.281   5.396  1.00  0.83           O  
ATOM   3015  CB  VAL A 203     -28.214  24.901   5.086  1.00  0.83           C  
ATOM   3016  CG1 VAL A 203     -28.174  25.434   3.777  1.00  0.83           C  
ATOM   3017  CG2 VAL A 203     -29.692  24.719   5.518  1.00  0.83           C  
ATOM   3018  H   VAL A 203     -27.159  23.635   7.253  1.00  0.83           H  
ATOM   3019  HA  VAL A 203     -27.985  22.832   4.485  1.00  0.83           H  
ATOM   3020  HB  VAL A 203     -27.721  25.607   5.756  1.00  0.83           H  
ATOM   3021 1HG1 VAL A 203     -28.681  26.396   3.742  1.00  0.83           H  
ATOM   3022 2HG1 VAL A 203     -27.137  25.547   3.566  1.00  0.83           H  
ATOM   3023 3HG1 VAL A 203     -28.642  24.744   3.069  1.00  0.83           H  
ATOM   3024 1HG2 VAL A 203     -30.208  25.681   5.486  1.00  0.83           H  
ATOM   3025 2HG2 VAL A 203     -30.182  24.027   4.840  1.00  0.83           H  
ATOM   3026 3HG2 VAL A 203     -29.736  24.326   6.533  1.00  0.83           H  
ATOM   3027  N   LEU A 204     -25.581  22.762   3.760  1.00  0.83           N  
ATOM   3028  CA  LEU A 204     -24.184  22.526   3.324  1.00  0.83           C  
ATOM   3029  C   LEU A 204     -23.764  23.122   1.986  1.00  0.83           C  
ATOM   3030  O   LEU A 204     -24.436  22.893   0.974  1.00  0.83           O  
ATOM   3031  CB  LEU A 204     -23.914  21.013   3.178  1.00  0.83           C  
ATOM   3032  CG  LEU A 204     -22.499  20.643   2.548  1.00  0.83           C  
ATOM   3033  CD1 LEU A 204     -21.387  21.010   3.518  1.00  0.83           C  
ATOM   3034  CD2 LEU A 204     -22.433  19.203   2.191  1.00  0.83           C  
ATOM   3035  H   LEU A 204     -26.317  22.252   3.275  1.00  0.83           H  
ATOM   3036  HA  LEU A 204     -23.529  22.934   4.092  1.00  0.83           H  
ATOM   3037 1HB  LEU A 204     -23.978  20.549   4.164  1.00  0.83           H  
ATOM   3038 2HB  LEU A 204     -24.691  20.583   2.548  1.00  0.83           H  
ATOM   3039  HG  LEU A 204     -22.365  21.209   1.645  1.00  0.83           H  
ATOM   3040 1HD1 LEU A 204     -20.427  20.779   3.065  1.00  0.83           H  
ATOM   3041 2HD1 LEU A 204     -21.426  22.068   3.745  1.00  0.83           H  
ATOM   3042 3HD1 LEU A 204     -21.504  20.438   4.436  1.00  0.83           H  
ATOM   3043 1HD2 LEU A 204     -21.478  18.979   1.746  1.00  0.83           H  
ATOM   3044 2HD2 LEU A 204     -22.540  18.651   3.072  1.00  0.83           H  
ATOM   3045 3HD2 LEU A 204     -23.215  18.954   1.492  1.00  0.83           H  
ATOM   3046  N   TRP A 205     -22.626  23.833   1.979  1.00  0.82           N  
ATOM   3047  CA  TRP A 205     -22.045  24.375   0.749  1.00  0.82           C  
ATOM   3048  C   TRP A 205     -21.224  23.293   0.082  1.00  0.82           C  
ATOM   3049  O   TRP A 205     -20.237  22.820   0.645  1.00  0.82           O  
ATOM   3050  CB  TRP A 205     -21.147  25.562   1.050  1.00  0.82           C  
ATOM   3051  CG  TRP A 205     -21.838  26.777   1.600  1.00  0.82           C  
ATOM   3052  CD1 TRP A 205     -22.599  26.838   2.729  1.00  0.82           C  
ATOM   3053  CD2 TRP A 205     -21.787  28.127   1.080  1.00  0.82           C  
ATOM   3054  NE1 TRP A 205     -23.023  28.122   2.945  1.00  0.82           N  
ATOM   3055  CE2 TRP A 205     -22.530  28.928   1.950  1.00  0.82           C  
ATOM   3056  CE3 TRP A 205     -21.170  28.712  -0.030  1.00  0.82           C  
ATOM   3057  CZ2 TRP A 205     -22.674  30.294   1.748  1.00  0.82           C  
ATOM   3058  CZ3 TRP A 205     -21.315  30.080  -0.241  1.00  0.82           C  
ATOM   3059  CH2 TRP A 205     -22.048  30.854   0.629  1.00  0.82           C  
ATOM   3060  H   TRP A 205     -22.150  23.993   2.855  1.00  0.82           H  
ATOM   3061  HA  TRP A 205     -22.796  24.655   0.053  1.00  0.82           H  
ATOM   3062 1HB  TRP A 205     -20.383  25.258   1.765  1.00  0.82           H  
ATOM   3063 2HB  TRP A 205     -20.631  25.856   0.135  1.00  0.82           H  
ATOM   3064  HD1 TRP A 205     -22.832  25.989   3.374  1.00  0.82           H  
ATOM   3065  HE1 TRP A 205     -23.598  28.424   3.717  1.00  0.82           H  
ATOM   3066  HE3 TRP A 205     -20.591  28.106  -0.708  1.00  0.82           H  
ATOM   3067  HZ2 TRP A 205     -23.252  30.920   2.426  1.00  0.82           H  
ATOM   3068  HZ3 TRP A 205     -20.831  30.526  -1.113  1.00  0.82           H  
ATOM   3069  HH2 TRP A 205     -22.143  31.923   0.437  1.00  0.82           H  
ATOM   3070  N   ALA A 206     -21.612  22.930  -1.134  1.00  0.83           N  
ATOM   3071  CA  ALA A 206     -20.958  21.850  -1.849  1.00  0.83           C  
ATOM   3072  C   ALA A 206     -20.679  22.236  -3.294  1.00  0.83           C  
ATOM   3073  O   ALA A 206     -21.515  21.982  -4.150  1.00  0.83           O  
ATOM   3074  CB  ALA A 206     -21.809  20.619  -1.820  1.00  0.83           C  
ATOM   3075  H   ALA A 206     -22.440  23.362  -1.558  1.00  0.83           H  
ATOM   3076  HA  ALA A 206     -20.032  21.613  -1.342  1.00  0.83           H  
ATOM   3077 1HB  ALA A 206     -21.289  19.826  -2.332  1.00  0.83           H  
ATOM   3078 2HB  ALA A 206     -21.990  20.331  -0.784  1.00  0.83           H  
ATOM   3079 3HB  ALA A 206     -22.745  20.837  -2.323  1.00  0.83           H  
ATOM   3080  N   PRO A 207     -19.533  22.864  -3.601  1.00  0.84           N  
ATOM   3081  CA  PRO A 207     -19.158  23.423  -4.900  1.00  0.84           C  
ATOM   3082  C   PRO A 207     -19.366  22.473  -6.084  1.00  0.84           C  
ATOM   3083  O   PRO A 207     -19.611  22.921  -7.203  1.00  0.84           O  
ATOM   3084  CB  PRO A 207     -17.663  23.686  -4.699  1.00  0.84           C  
ATOM   3085  CG  PRO A 207     -17.517  23.945  -3.216  1.00  0.84           C  
ATOM   3086  CD  PRO A 207     -18.482  23.007  -2.563  1.00  0.84           C  
ATOM   3087  HA  PRO A 207     -19.703  24.353  -5.074  1.00  0.84           H  
ATOM   3088 1HB  PRO A 207     -17.075  22.821  -5.043  1.00  0.84           H  
ATOM   3089 2HB  PRO A 207     -17.349  24.547  -5.311  1.00  0.84           H  
ATOM   3090 1HG  PRO A 207     -16.477  23.753  -2.907  1.00  0.84           H  
ATOM   3091 2HG  PRO A 207     -17.725  24.975  -2.973  1.00  0.84           H  
ATOM   3092 1HD  PRO A 207     -17.994  22.039  -2.347  1.00  0.84           H  
ATOM   3093 2HD  PRO A 207     -18.867  23.493  -1.657  1.00  0.84           H  
ATOM   3094  N   ALA A 208     -19.258  21.165  -5.848  1.00  0.84           N  
ATOM   3095  CA  ALA A 208     -19.427  20.172  -6.907  1.00  0.84           C  
ATOM   3096  C   ALA A 208     -20.892  19.865  -7.209  1.00  0.84           C  
ATOM   3097  O   ALA A 208     -21.202  19.103  -8.132  1.00  0.84           O  
ATOM   3098  CB  ALA A 208     -18.750  18.881  -6.523  1.00  0.84           C  
ATOM   3099  H   ALA A 208     -19.055  20.842  -4.915  1.00  0.84           H  
ATOM   3100  HA  ALA A 208     -18.968  20.570  -7.812  1.00  0.84           H  
ATOM   3101 1HB  ALA A 208     -18.856  18.161  -7.327  1.00  0.84           H  
ATOM   3102 2HB  ALA A 208     -17.690  19.058  -6.333  1.00  0.84           H  
ATOM   3103 3HB  ALA A 208     -19.223  18.497  -5.633  1.00  0.84           H  
ATOM   3104  N   ALA A 209     -21.810  20.384  -6.412  1.00  0.84           N  
ATOM   3105  CA  ALA A 209     -23.200  20.096  -6.686  1.00  0.84           C  
ATOM   3106  C   ALA A 209     -23.612  20.803  -7.972  1.00  0.84           C  
ATOM   3107  O   ALA A 209     -23.361  21.997  -8.139  1.00  0.84           O  
ATOM   3108  CB  ALA A 209     -24.078  20.543  -5.523  1.00  0.84           C  
ATOM   3109  H   ALA A 209     -21.560  21.003  -5.648  1.00  0.84           H  
ATOM   3110  HA  ALA A 209     -23.310  19.022  -6.828  1.00  0.84           H  
ATOM   3111 1HB  ALA A 209     -25.099  20.311  -5.738  1.00  0.84           H  
ATOM   3112 2HB  ALA A 209     -23.784  20.047  -4.614  1.00  0.84           H  
ATOM   3113 3HB  ALA A 209     -23.970  21.612  -5.382  1.00  0.84           H  
ATOM   3114  N   ARG A 210     -24.302  20.088  -8.859  1.00  0.82           N  
ATOM   3115  CA  ARG A 210     -24.838  20.685 -10.084  1.00  0.82           C  
ATOM   3116  C   ARG A 210     -26.350  20.868  -9.955  1.00  0.82           C  
ATOM   3117  O   ARG A 210     -27.035  21.253 -10.905  1.00  0.82           O  
ATOM   3118  CB  ARG A 210     -24.541  19.826 -11.307  1.00  0.82           C  
ATOM   3119  CG  ARG A 210     -23.157  20.012 -11.984  1.00  0.82           C  
ATOM   3120  CD  ARG A 210     -22.027  19.435 -11.176  1.00  0.82           C  
ATOM   3121  NE  ARG A 210     -20.752  19.452 -11.906  1.00  0.82           N  
ATOM   3122  CZ  ARG A 210     -19.569  18.975 -11.430  1.00  0.82           C  
ATOM   3123  NH1 ARG A 210     -19.489  18.467 -10.218  1.00  0.82           N  
ATOM   3124  NH2 ARG A 210     -18.490  19.016 -12.194  1.00  0.82           N  
ATOM   3125  H   ARG A 210     -24.422  19.089  -8.702  1.00  0.82           H  
ATOM   3126  HA  ARG A 210     -24.381  21.663 -10.228  1.00  0.82           H  
ATOM   3127 1HB  ARG A 210     -24.622  18.782 -11.042  1.00  0.82           H  
ATOM   3128 2HB  ARG A 210     -25.299  20.020 -12.064  1.00  0.82           H  
ATOM   3129 1HG  ARG A 210     -23.163  19.522 -12.957  1.00  0.82           H  
ATOM   3130 2HG  ARG A 210     -22.964  21.077 -12.115  1.00  0.82           H  
ATOM   3131 1HD  ARG A 210     -21.905  20.042 -10.287  1.00  0.82           H  
ATOM   3132 2HD  ARG A 210     -22.250  18.410 -10.890  1.00  0.82           H  
ATOM   3133  HE  ARG A 210     -20.758  19.830 -12.842  1.00  0.82           H  
ATOM   3134 1HH1 ARG A 210     -20.310  18.456  -9.606  1.00  0.82           H  
ATOM   3135 2HH1 ARG A 210     -18.609  18.094  -9.858  1.00  0.82           H  
ATOM   3136 1HH2 ARG A 210     -18.543  19.403 -13.125  1.00  0.82           H  
ATOM   3137 2HH2 ARG A 210     -17.614  18.659 -11.842  1.00  0.82           H  
ATOM   3138  N   CYS A 211     -26.860  20.562  -8.770  1.00  0.79           N  
ATOM   3139  CA  CYS A 211     -28.275  20.658  -8.441  1.00  0.79           C  
ATOM   3140  C   CYS A 211     -28.378  20.810  -6.947  1.00  0.79           C  
ATOM   3141  O   CYS A 211     -27.390  20.633  -6.240  1.00  0.79           O  
ATOM   3142  CB  CYS A 211     -29.042  19.387  -8.792  1.00  0.79           C  
ATOM   3143  SG  CYS A 211     -28.615  17.951  -7.756  1.00  0.79           S  
ATOM   3144  H   CYS A 211     -26.218  20.259  -8.054  1.00  0.79           H  
ATOM   3145  HA  CYS A 211     -28.719  21.523  -8.933  1.00  0.79           H  
ATOM   3146 1HB  CYS A 211     -30.095  19.560  -8.653  1.00  0.79           H  
ATOM   3147 2HB  CYS A 211     -28.872  19.128  -9.834  1.00  0.79           H  
ATOM   3148  HG  CYS A 211     -29.273  18.404  -6.658  1.00  0.79           H  
ATOM   3149  N   ALA A 212     -29.557  21.114  -6.451  1.00  0.75           N  
ATOM   3150  CA  ALA A 212     -29.748  21.128  -5.021  1.00  0.75           C  
ATOM   3151  C   ALA A 212     -30.151  19.714  -4.632  1.00  0.75           C  
ATOM   3152  O   ALA A 212     -30.712  18.985  -5.453  1.00  0.75           O  
ATOM   3153  CB  ALA A 212     -30.750  22.183  -4.645  1.00  0.75           C  
ATOM   3154  H   ALA A 212     -30.371  21.255  -7.051  1.00  0.75           H  
ATOM   3155  HA  ALA A 212     -28.807  21.342  -4.526  1.00  0.75           H  
ATOM   3156 1HB  ALA A 212     -30.922  22.154  -3.587  1.00  0.75           H  
ATOM   3157 2HB  ALA A 212     -30.371  23.158  -4.944  1.00  0.75           H  
ATOM   3158 3HB  ALA A 212     -31.648  22.010  -5.147  1.00  0.75           H  
ATOM   3159  N   LEU A 213     -29.861  19.300  -3.409  1.00  0.72           N  
ATOM   3160  CA  LEU A 213     -30.254  17.953  -3.001  1.00  0.72           C  
ATOM   3161  C   LEU A 213     -30.654  17.869  -1.520  1.00  0.72           C  
ATOM   3162  O   LEU A 213     -29.955  18.405  -0.660  1.00  0.72           O  
ATOM   3163  CB  LEU A 213     -29.058  17.030  -3.306  1.00  0.72           C  
ATOM   3164  CG  LEU A 213     -29.162  15.576  -3.005  1.00  0.72           C  
ATOM   3165  CD1 LEU A 213     -30.122  14.942  -3.920  1.00  0.72           C  
ATOM   3166  CD2 LEU A 213     -27.801  14.953  -3.118  1.00  0.72           C  
ATOM   3167  H   LEU A 213     -29.327  19.909  -2.792  1.00  0.72           H  
ATOM   3168  HA  LEU A 213     -31.107  17.640  -3.600  1.00  0.72           H  
ATOM   3169 1HB  LEU A 213     -28.844  17.111  -4.373  1.00  0.72           H  
ATOM   3170 2HB  LEU A 213     -28.198  17.403  -2.770  1.00  0.72           H  
ATOM   3171  HG  LEU A 213     -29.549  15.449  -2.029  1.00  0.72           H  
ATOM   3172 1HD1 LEU A 213     -30.218  13.889  -3.697  1.00  0.72           H  
ATOM   3173 2HD1 LEU A 213     -31.040  15.421  -3.777  1.00  0.72           H  
ATOM   3174 3HD1 LEU A 213     -29.792  15.066  -4.948  1.00  0.72           H  
ATOM   3175 1HD2 LEU A 213     -27.905  13.919  -2.893  1.00  0.72           H  
ATOM   3176 2HD2 LEU A 213     -27.418  15.074  -4.129  1.00  0.72           H  
ATOM   3177 3HD2 LEU A 213     -27.117  15.423  -2.411  1.00  0.72           H  
ATOM   3178  N   VAL A 214     -31.782  17.213  -1.217  1.00  0.71           N  
ATOM   3179  CA  VAL A 214     -32.160  16.986   0.188  1.00  0.71           C  
ATOM   3180  C   VAL A 214     -31.890  15.527   0.537  1.00  0.71           C  
ATOM   3181  O   VAL A 214     -32.364  14.616  -0.150  1.00  0.71           O  
ATOM   3182  CB  VAL A 214     -33.631  17.353   0.506  1.00  0.71           C  
ATOM   3183  CG1 VAL A 214     -33.945  16.988   1.947  1.00  0.71           C  
ATOM   3184  CG2 VAL A 214     -33.847  18.852   0.413  1.00  0.71           C  
ATOM   3185  H   VAL A 214     -32.354  16.817  -1.968  1.00  0.71           H  
ATOM   3186  HA  VAL A 214     -31.537  17.611   0.817  1.00  0.71           H  
ATOM   3187  HB  VAL A 214     -34.292  16.809  -0.169  1.00  0.71           H  
ATOM   3188 1HG1 VAL A 214     -34.976  17.246   2.178  1.00  0.71           H  
ATOM   3189 2HG1 VAL A 214     -33.798  15.923   2.099  1.00  0.71           H  
ATOM   3190 3HG1 VAL A 214     -33.272  17.543   2.601  1.00  0.71           H  
ATOM   3191 1HG2 VAL A 214     -34.880  19.091   0.667  1.00  0.71           H  
ATOM   3192 2HG2 VAL A 214     -33.181  19.318   1.131  1.00  0.71           H  
ATOM   3193 3HG2 VAL A 214     -33.626  19.215  -0.568  1.00  0.71           H  
ATOM   3194  N   VAL A 215     -31.069  15.311   1.573  1.00  0.71           N  
ATOM   3195  CA  VAL A 215     -30.631  13.961   1.927  1.00  0.71           C  
ATOM   3196  C   VAL A 215     -30.856  13.626   3.407  1.00  0.71           C  
ATOM   3197  O   VAL A 215     -30.445  14.387   4.287  1.00  0.71           O  
ATOM   3198  CB  VAL A 215     -29.109  13.852   1.642  1.00  0.71           C  
ATOM   3199  CG1 VAL A 215     -28.606  12.453   1.931  1.00  0.71           C  
ATOM   3200  CG2 VAL A 215     -28.822  14.269   0.251  1.00  0.71           C  
ATOM   3201  H   VAL A 215     -30.731  16.118   2.099  1.00  0.71           H  
ATOM   3202  HA  VAL A 215     -31.176  13.242   1.318  1.00  0.71           H  
ATOM   3203  HB  VAL A 215     -28.579  14.520   2.322  1.00  0.71           H  
ATOM   3204 1HG1 VAL A 215     -27.532  12.407   1.752  1.00  0.71           H  
ATOM   3205 2HG1 VAL A 215     -28.802  12.204   2.954  1.00  0.71           H  
ATOM   3206 3HG1 VAL A 215     -29.113  11.740   1.282  1.00  0.71           H  
ATOM   3207 1HG2 VAL A 215     -27.766  14.226   0.069  1.00  0.71           H  
ATOM   3208 2HG2 VAL A 215     -29.340  13.615  -0.442  1.00  0.71           H  
ATOM   3209 3HG2 VAL A 215     -29.155  15.293   0.125  1.00  0.71           H  
ATOM   3210  N   SER A 216     -31.500  12.499   3.715  1.00  0.74           N  
ATOM   3211  CA  SER A 216     -31.624  12.145   5.135  1.00  0.74           C  
ATOM   3212  C   SER A 216     -30.251  11.862   5.700  1.00  0.74           C  
ATOM   3213  O   SER A 216     -29.429  11.223   5.048  1.00  0.74           O  
ATOM   3214  CB  SER A 216     -32.491  10.934   5.367  1.00  0.74           C  
ATOM   3215  OG  SER A 216     -32.511  10.565   6.750  1.00  0.74           O  
ATOM   3216  H   SER A 216     -31.875  11.893   2.982  1.00  0.74           H  
ATOM   3217  HA  SER A 216     -32.046  12.980   5.683  1.00  0.74           H  
ATOM   3218 1HB  SER A 216     -33.490  11.119   5.020  1.00  0.74           H  
ATOM   3219 2HB  SER A 216     -32.095  10.112   4.798  1.00  0.74           H  
ATOM   3220  HG  SER A 216     -33.402  10.853   7.120  1.00  0.74           H  
ATOM   3221  N   ARG A 217     -30.009  12.288   6.925  1.00  0.78           N  
ATOM   3222  CA  ARG A 217     -28.743  11.993   7.576  1.00  0.78           C  
ATOM   3223  C   ARG A 217     -28.806  10.818   8.520  1.00  0.78           C  
ATOM   3224  O   ARG A 217     -27.891  10.610   9.318  1.00  0.78           O  
ATOM   3225  CB  ARG A 217     -28.196  13.185   8.319  1.00  0.78           C  
ATOM   3226  CG  ARG A 217     -27.771  14.304   7.471  1.00  0.78           C  
ATOM   3227  CD  ARG A 217     -26.611  13.879   6.622  1.00  0.78           C  
ATOM   3228  NE  ARG A 217     -25.497  13.352   7.436  1.00  0.78           N  
ATOM   3229  CZ  ARG A 217     -24.558  14.090   8.080  1.00  0.78           C  
ATOM   3230  NH1 ARG A 217     -24.588  15.407   8.054  1.00  0.78           N  
ATOM   3231  NH2 ARG A 217     -23.587  13.473   8.742  1.00  0.78           N  
ATOM   3232  H   ARG A 217     -30.718  12.833   7.417  1.00  0.78           H  
ATOM   3233  HA  ARG A 217     -28.020  11.746   6.798  1.00  0.78           H  
ATOM   3234 1HB  ARG A 217     -28.965  13.568   8.982  1.00  0.78           H  
ATOM   3235 2HB  ARG A 217     -27.350  12.884   8.932  1.00  0.78           H  
ATOM   3236 1HG  ARG A 217     -28.593  14.618   6.819  1.00  0.78           H  
ATOM   3237 2HG  ARG A 217     -27.464  15.139   8.101  1.00  0.78           H  
ATOM   3238 1HD  ARG A 217     -26.936  13.087   5.947  1.00  0.78           H  
ATOM   3239 2HD  ARG A 217     -26.239  14.698   6.029  1.00  0.78           H  
ATOM   3240  HE  ARG A 217     -25.410  12.346   7.490  1.00  0.78           H  
ATOM   3241 1HH1 ARG A 217     -25.330  15.910   7.547  1.00  0.78           H  
ATOM   3242 2HH1 ARG A 217     -23.869  15.939   8.518  1.00  0.78           H  
ATOM   3243 1HH2 ARG A 217     -23.549  12.460   8.762  1.00  0.78           H  
ATOM   3244 2HH2 ARG A 217     -22.878  14.018   9.211  1.00  0.78           H  
ATOM   3245  N   ARG A 218     -29.878  10.050   8.478  1.00  0.82           N  
ATOM   3246  CA  ARG A 218     -29.907   8.929   9.388  1.00  0.82           C  
ATOM   3247  C   ARG A 218     -28.752   7.988   9.070  1.00  0.82           C  
ATOM   3248  O   ARG A 218     -28.448   7.708   7.902  1.00  0.82           O  
ATOM   3249  CB  ARG A 218     -31.251   8.265   9.347  1.00  0.82           C  
ATOM   3250  CG  ARG A 218     -32.322   9.200   9.889  1.00  0.82           C  
ATOM   3251  CD  ARG A 218     -33.642   8.633   9.879  1.00  0.82           C  
ATOM   3252  NE  ARG A 218     -33.795   7.572  10.837  1.00  0.82           N  
ATOM   3253  CZ  ARG A 218     -34.194   7.768  12.114  1.00  0.82           C  
ATOM   3254  NH1 ARG A 218     -34.460   8.989  12.559  1.00  0.82           N  
ATOM   3255  NH2 ARG A 218     -34.326   6.731  12.927  1.00  0.82           N  
ATOM   3256  H   ARG A 218     -30.655  10.225   7.827  1.00  0.82           H  
ATOM   3257  HA  ARG A 218     -29.767   9.306  10.401  1.00  0.82           H  
ATOM   3258 1HB  ARG A 218     -31.506   8.009   8.313  1.00  0.82           H  
ATOM   3259 2HB  ARG A 218     -31.241   7.347   9.933  1.00  0.82           H  
ATOM   3260 1HG  ARG A 218     -32.085   9.469  10.916  1.00  0.82           H  
ATOM   3261 2HG  ARG A 218     -32.351  10.110   9.288  1.00  0.82           H  
ATOM   3262 1HD  ARG A 218     -34.329   9.415  10.145  1.00  0.82           H  
ATOM   3263 2HD  ARG A 218     -33.882   8.254   8.886  1.00  0.82           H  
ATOM   3264  HE  ARG A 218     -33.608   6.629  10.537  1.00  0.82           H  
ATOM   3265 1HH1 ARG A 218     -34.365   9.822  11.945  1.00  0.82           H  
ATOM   3266 2HH1 ARG A 218     -34.768   9.116  13.509  1.00  0.82           H  
ATOM   3267 1HH2 ARG A 218     -34.129   5.799  12.594  1.00  0.82           H  
ATOM   3268 2HH2 ARG A 218     -34.629   6.874  13.879  1.00  0.82           H  
ATOM   3269  N   GLY A 219     -28.086   7.519  10.123  1.00  0.85           N  
ATOM   3270  CA  GLY A 219     -26.914   6.683   9.924  1.00  0.85           C  
ATOM   3271  C   GLY A 219     -27.278   5.444   9.148  1.00  0.85           C  
ATOM   3272  O   GLY A 219     -28.363   4.886   9.321  1.00  0.85           O  
ATOM   3273  H   GLY A 219     -28.377   7.770  11.057  1.00  0.85           H  
ATOM   3274 1HA  GLY A 219     -26.145   7.244   9.385  1.00  0.85           H  
ATOM   3275 2HA  GLY A 219     -26.490   6.406  10.887  1.00  0.85           H  
ATOM   3276  N   GLY A 220     -26.363   5.022   8.288  1.00  0.86           N  
ATOM   3277  CA  GLY A 220     -26.555   3.848   7.453  1.00  0.86           C  
ATOM   3278  C   GLY A 220     -27.201   4.119   6.084  1.00  0.86           C  
ATOM   3279  O   GLY A 220     -27.215   3.226   5.244  1.00  0.86           O  
ATOM   3280  H   GLY A 220     -25.465   5.521   8.225  1.00  0.86           H  
ATOM   3281 1HA  GLY A 220     -25.584   3.378   7.297  1.00  0.86           H  
ATOM   3282 2HA  GLY A 220     -27.163   3.126   7.996  1.00  0.86           H  
ATOM   3283  N   ASP A 221     -27.733   5.327   5.829  1.00  0.85           N  
ATOM   3284  CA  ASP A 221     -28.362   5.585   4.516  1.00  0.85           C  
ATOM   3285  C   ASP A 221     -27.387   5.684   3.333  1.00  0.85           C  
ATOM   3286  O   ASP A 221     -27.686   5.216   2.219  1.00  0.85           O  
ATOM   3287  CB  ASP A 221     -29.233   6.841   4.559  1.00  0.85           C  
ATOM   3288  CG  ASP A 221     -30.538   6.608   5.325  1.00  0.85           C  
ATOM   3289  OD1 ASP A 221     -30.819   5.461   5.610  1.00  0.85           O  
ATOM   3290  OD2 ASP A 221     -31.259   7.541   5.572  1.00  0.85           O  
ATOM   3291  H   ASP A 221     -27.738   6.056   6.552  1.00  0.85           H  
ATOM   3292  HA  ASP A 221     -29.029   4.748   4.311  1.00  0.85           H  
ATOM   3293 1HB  ASP A 221     -28.683   7.652   5.053  1.00  0.85           H  
ATOM   3294 2HB  ASP A 221     -29.463   7.165   3.546  1.00  0.85           H  
ATOM   3295  N   SER A 222     -26.221   6.274   3.570  1.00  0.82           N  
ATOM   3296  CA  SER A 222     -25.218   6.452   2.525  1.00  0.82           C  
ATOM   3297  C   SER A 222     -23.834   6.469   3.139  1.00  0.82           C  
ATOM   3298  O   SER A 222     -23.683   6.818   4.314  1.00  0.82           O  
ATOM   3299  CB  SER A 222     -25.477   7.738   1.792  1.00  0.82           C  
ATOM   3300  OG  SER A 222     -25.297   8.836   2.645  1.00  0.82           O  
ATOM   3301  H   SER A 222     -26.029   6.614   4.504  1.00  0.82           H  
ATOM   3302  HA  SER A 222     -25.273   5.615   1.831  1.00  0.82           H  
ATOM   3303 1HB  SER A 222     -24.809   7.801   0.957  1.00  0.82           H  
ATOM   3304 2HB  SER A 222     -26.494   7.735   1.401  1.00  0.82           H  
ATOM   3305  HG  SER A 222     -25.803   9.563   2.266  1.00  0.82           H  
ATOM   3306  N   CYS A 223     -22.819   6.164   2.339  1.00  0.80           N  
ATOM   3307  CA  CYS A 223     -21.478   6.073   2.888  1.00  0.80           C  
ATOM   3308  C   CYS A 223     -20.309   6.253   1.937  1.00  0.80           C  
ATOM   3309  O   CYS A 223     -20.276   5.723   0.826  1.00  0.80           O  
ATOM   3310  CB  CYS A 223     -21.316   4.698   3.537  1.00  0.80           C  
ATOM   3311  SG  CYS A 223     -19.708   4.432   4.308  1.00  0.80           S  
ATOM   3312  H   CYS A 223     -22.984   5.924   1.361  1.00  0.80           H  
ATOM   3313  HA  CYS A 223     -21.391   6.834   3.659  1.00  0.80           H  
ATOM   3314 1HB  CYS A 223     -22.075   4.581   4.311  1.00  0.80           H  
ATOM   3315 2HB  CYS A 223     -21.479   3.924   2.804  1.00  0.80           H  
ATOM   3316  HG  CYS A 223     -19.544   5.716   4.716  1.00  0.80           H  
ATOM   3317  N   LEU A 224     -19.325   6.995   2.405  1.00  0.79           N  
ATOM   3318  CA  LEU A 224     -18.076   7.135   1.686  1.00  0.79           C  
ATOM   3319  C   LEU A 224     -17.078   6.188   2.259  1.00  0.79           C  
ATOM   3320  O   LEU A 224     -16.532   6.434   3.325  1.00  0.79           O  
ATOM   3321  CB  LEU A 224     -17.510   8.518   1.853  1.00  0.79           C  
ATOM   3322  CG  LEU A 224     -16.164   8.753   1.236  1.00  0.79           C  
ATOM   3323  CD1 LEU A 224     -16.263   8.608  -0.284  1.00  0.79           C  
ATOM   3324  CD2 LEU A 224     -15.673  10.108   1.700  1.00  0.79           C  
ATOM   3325  H   LEU A 224     -19.424   7.411   3.327  1.00  0.79           H  
ATOM   3326  HA  LEU A 224     -18.217   6.892   0.639  1.00  0.79           H  
ATOM   3327 1HB  LEU A 224     -18.176   9.212   1.378  1.00  0.79           H  
ATOM   3328 2HB  LEU A 224     -17.458   8.740   2.897  1.00  0.79           H  
ATOM   3329  HG  LEU A 224     -15.461   7.991   1.578  1.00  0.79           H  
ATOM   3330 1HD1 LEU A 224     -15.286   8.778  -0.720  1.00  0.79           H  
ATOM   3331 2HD1 LEU A 224     -16.607   7.601  -0.530  1.00  0.79           H  
ATOM   3332 3HD1 LEU A 224     -16.960   9.330  -0.681  1.00  0.79           H  
ATOM   3333 1HD2 LEU A 224     -14.687  10.308   1.276  1.00  0.79           H  
ATOM   3334 2HD2 LEU A 224     -16.354  10.878   1.386  1.00  0.79           H  
ATOM   3335 3HD2 LEU A 224     -15.608  10.116   2.786  1.00  0.79           H  
ATOM   3336  N   PHE A 225     -16.802   5.127   1.548  1.00  0.78           N  
ATOM   3337  CA  PHE A 225     -15.882   4.146   2.043  1.00  0.78           C  
ATOM   3338  C   PHE A 225     -14.490   4.611   1.746  1.00  0.78           C  
ATOM   3339  O   PHE A 225     -14.166   4.931   0.602  1.00  0.78           O  
ATOM   3340  CB  PHE A 225     -16.127   2.802   1.391  1.00  0.78           C  
ATOM   3341  CG  PHE A 225     -15.193   1.780   1.809  1.00  0.78           C  
ATOM   3342  CD1 PHE A 225     -15.294   1.173   3.039  1.00  0.78           C  
ATOM   3343  CD2 PHE A 225     -14.168   1.426   0.965  1.00  0.78           C  
ATOM   3344  CE1 PHE A 225     -14.392   0.211   3.409  1.00  0.78           C  
ATOM   3345  CE2 PHE A 225     -13.273   0.483   1.328  1.00  0.78           C  
ATOM   3346  CZ  PHE A 225     -13.385  -0.136   2.551  1.00  0.78           C  
ATOM   3347  H   PHE A 225     -17.235   4.991   0.640  1.00  0.78           H  
ATOM   3348  HA  PHE A 225     -16.003   4.054   3.117  1.00  0.78           H  
ATOM   3349 1HB  PHE A 225     -17.133   2.463   1.624  1.00  0.78           H  
ATOM   3350 2HB  PHE A 225     -16.062   2.909   0.327  1.00  0.78           H  
ATOM   3351  HD1 PHE A 225     -16.095   1.457   3.711  1.00  0.78           H  
ATOM   3352  HD2 PHE A 225     -14.083   1.917  -0.005  1.00  0.78           H  
ATOM   3353  HE1 PHE A 225     -14.473  -0.274   4.380  1.00  0.78           H  
ATOM   3354  HE2 PHE A 225     -12.480   0.224   0.653  1.00  0.78           H  
ATOM   3355  HZ  PHE A 225     -12.677  -0.898   2.839  1.00  0.78           H  
ATOM   3356  N   LEU A 226     -13.649   4.667   2.752  1.00  0.79           N  
ATOM   3357  CA  LEU A 226     -12.306   5.095   2.475  1.00  0.79           C  
ATOM   3358  C   LEU A 226     -11.377   3.924   2.353  1.00  0.79           C  
ATOM   3359  O   LEU A 226     -11.454   2.953   3.104  1.00  0.79           O  
ATOM   3360  CB  LEU A 226     -11.800   6.053   3.545  1.00  0.79           C  
ATOM   3361  CG  LEU A 226     -12.568   7.343   3.676  1.00  0.79           C  
ATOM   3362  CD1 LEU A 226     -11.967   8.144   4.812  1.00  0.79           C  
ATOM   3363  CD2 LEU A 226     -12.502   8.104   2.359  1.00  0.79           C  
ATOM   3364  H   LEU A 226     -13.936   4.413   3.686  1.00  0.79           H  
ATOM   3365  HA  LEU A 226     -12.292   5.628   1.526  1.00  0.79           H  
ATOM   3366 1HB  LEU A 226     -11.861   5.553   4.511  1.00  0.79           H  
ATOM   3367 2HB  LEU A 226     -10.753   6.290   3.340  1.00  0.79           H  
ATOM   3368  HG  LEU A 226     -13.612   7.132   3.917  1.00  0.79           H  
ATOM   3369 1HD1 LEU A 226     -12.508   9.077   4.923  1.00  0.79           H  
ATOM   3370 2HD1 LEU A 226     -12.040   7.565   5.738  1.00  0.79           H  
ATOM   3371 3HD1 LEU A 226     -10.920   8.358   4.593  1.00  0.79           H  
ATOM   3372 1HD2 LEU A 226     -13.048   9.035   2.452  1.00  0.79           H  
ATOM   3373 2HD2 LEU A 226     -11.459   8.322   2.106  1.00  0.79           H  
ATOM   3374 3HD2 LEU A 226     -12.945   7.500   1.568  1.00  0.79           H  
ATOM   3375  N   GLY A 227     -10.483   4.063   1.418  1.00  0.80           N  
ATOM   3376  CA  GLY A 227      -9.410   3.151   1.166  1.00  0.80           C  
ATOM   3377  C   GLY A 227      -8.222   3.678   1.940  1.00  0.80           C  
ATOM   3378  O   GLY A 227      -7.879   3.214   3.020  1.00  0.80           O  
ATOM   3379  H   GLY A 227     -10.520   4.882   0.826  1.00  0.80           H  
ATOM   3380 1HA  GLY A 227      -9.705   2.158   1.478  1.00  0.80           H  
ATOM   3381 2HA  GLY A 227      -9.183   3.133   0.109  1.00  0.80           H  
ATOM   3382  N   ARG A 228      -7.611   4.700   1.387  1.00  0.80           N  
ATOM   3383  CA  ARG A 228      -6.469   5.321   2.034  1.00  0.80           C  
ATOM   3384  C   ARG A 228      -6.748   6.808   2.101  1.00  0.80           C  
ATOM   3385  O   ARG A 228      -7.187   7.409   1.116  1.00  0.80           O  
ATOM   3386  CB  ARG A 228      -5.155   5.083   1.304  1.00  0.80           C  
ATOM   3387  CG  ARG A 228      -3.934   5.588   2.103  1.00  0.80           C  
ATOM   3388  CD  ARG A 228      -2.641   5.488   1.389  1.00  0.80           C  
ATOM   3389  NE  ARG A 228      -1.562   6.037   2.206  1.00  0.80           N  
ATOM   3390  CZ  ARG A 228      -0.696   5.305   2.944  1.00  0.80           C  
ATOM   3391  NH1 ARG A 228      -0.758   3.990   2.921  1.00  0.80           N  
ATOM   3392  NH2 ARG A 228       0.216   5.896   3.697  1.00  0.80           N  
ATOM   3393  H   ARG A 228      -7.999   5.065   0.523  1.00  0.80           H  
ATOM   3394  HA  ARG A 228      -6.371   4.939   3.050  1.00  0.80           H  
ATOM   3395 1HB  ARG A 228      -5.031   4.024   1.106  1.00  0.80           H  
ATOM   3396 2HB  ARG A 228      -5.165   5.602   0.344  1.00  0.80           H  
ATOM   3397 1HG  ARG A 228      -4.069   6.637   2.347  1.00  0.80           H  
ATOM   3398 2HG  ARG A 228      -3.854   5.016   3.026  1.00  0.80           H  
ATOM   3399 1HD  ARG A 228      -2.408   4.453   1.169  1.00  0.80           H  
ATOM   3400 2HD  ARG A 228      -2.692   6.061   0.464  1.00  0.80           H  
ATOM   3401  HE  ARG A 228      -1.510   7.053   2.267  1.00  0.80           H  
ATOM   3402 1HH1 ARG A 228      -1.450   3.529   2.351  1.00  0.80           H  
ATOM   3403 2HH1 ARG A 228      -0.113   3.445   3.476  1.00  0.80           H  
ATOM   3404 1HH2 ARG A 228       0.271   6.903   3.751  1.00  0.80           H  
ATOM   3405 2HH2 ARG A 228       0.854   5.337   4.240  1.00  0.80           H  
ATOM   3406  N   ASP A 229      -6.504   7.406   3.266  1.00  0.80           N  
ATOM   3407  CA  ASP A 229      -6.750   8.830   3.450  1.00  0.80           C  
ATOM   3408  C   ASP A 229      -5.781   9.621   2.590  1.00  0.80           C  
ATOM   3409  O   ASP A 229      -4.783   9.082   2.087  1.00  0.80           O  
ATOM   3410  CB  ASP A 229      -6.609   9.218   4.931  1.00  0.80           C  
ATOM   3411  CG  ASP A 229      -7.279  10.580   5.335  1.00  0.80           C  
ATOM   3412  OD1 ASP A 229      -7.756  11.289   4.470  1.00  0.80           O  
ATOM   3413  OD2 ASP A 229      -7.286  10.879   6.509  1.00  0.80           O  
ATOM   3414  H   ASP A 229      -6.144   6.862   4.038  1.00  0.80           H  
ATOM   3415  HA  ASP A 229      -7.766   9.058   3.123  1.00  0.80           H  
ATOM   3416 1HB  ASP A 229      -7.041   8.431   5.548  1.00  0.80           H  
ATOM   3417 2HB  ASP A 229      -5.548   9.277   5.178  1.00  0.80           H  
ATOM   3418  N   VAL A 230      -6.058  10.903   2.448  1.00  0.79           N  
ATOM   3419  CA  VAL A 230      -5.245  11.715   1.572  1.00  0.79           C  
ATOM   3420  C   VAL A 230      -3.816  11.679   2.015  1.00  0.79           C  
ATOM   3421  O   VAL A 230      -3.486  12.013   3.154  1.00  0.79           O  
ATOM   3422  CB  VAL A 230      -5.733  13.157   1.575  1.00  0.79           C  
ATOM   3423  CG1 VAL A 230      -4.792  14.059   0.733  1.00  0.79           C  
ATOM   3424  CG2 VAL A 230      -7.118  13.167   1.062  1.00  0.79           C  
ATOM   3425  H   VAL A 230      -6.867  11.283   2.941  1.00  0.79           H  
ATOM   3426  HA  VAL A 230      -5.318  11.316   0.560  1.00  0.79           H  
ATOM   3427  HB  VAL A 230      -5.727  13.541   2.597  1.00  0.79           H  
ATOM   3428 1HG1 VAL A 230      -5.158  15.088   0.750  1.00  0.79           H  
ATOM   3429 2HG1 VAL A 230      -3.783  14.030   1.147  1.00  0.79           H  
ATOM   3430 3HG1 VAL A 230      -4.768  13.696  -0.293  1.00  0.79           H  
ATOM   3431 1HG2 VAL A 230      -7.475  14.159   1.078  1.00  0.79           H  
ATOM   3432 2HG2 VAL A 230      -7.145  12.790   0.059  1.00  0.79           H  
ATOM   3433 3HG2 VAL A 230      -7.752  12.539   1.696  1.00  0.79           H  
ATOM   3434  N   SER A 231      -2.973  11.313   1.074  1.00  0.79           N  
ATOM   3435  CA  SER A 231      -1.567  11.160   1.318  1.00  0.79           C  
ATOM   3436  C   SER A 231      -0.762  11.849   0.238  1.00  0.79           C  
ATOM   3437  O   SER A 231      -1.241  12.007  -0.887  1.00  0.79           O  
ATOM   3438  CB  SER A 231      -1.261   9.683   1.302  1.00  0.79           C  
ATOM   3439  OG  SER A 231      -1.988   8.975   2.299  1.00  0.79           O  
ATOM   3440  H   SER A 231      -3.356  11.044   0.168  1.00  0.79           H  
ATOM   3441  HA  SER A 231      -1.315  11.601   2.285  1.00  0.79           H  
ATOM   3442 1HB  SER A 231      -1.504   9.280   0.320  1.00  0.79           H  
ATOM   3443 2HB  SER A 231      -0.215   9.564   1.458  1.00  0.79           H  
ATOM   3444  HG  SER A 231      -2.971   9.120   2.115  1.00  0.79           H  
ATOM   3445  N   ILE A 232       0.468  12.237   0.548  1.00  0.78           N  
ATOM   3446  CA  ILE A 232       1.314  12.807  -0.495  1.00  0.78           C  
ATOM   3447  C   ILE A 232       2.521  11.931  -0.820  1.00  0.78           C  
ATOM   3448  O   ILE A 232       3.230  11.448   0.074  1.00  0.78           O  
ATOM   3449  CB  ILE A 232       1.776  14.221  -0.124  1.00  0.78           C  
ATOM   3450  CG1 ILE A 232       2.581  14.793  -1.256  1.00  0.78           C  
ATOM   3451  CG2 ILE A 232       2.570  14.239   1.113  1.00  0.78           C  
ATOM   3452  CD1 ILE A 232       2.827  16.174  -1.092  1.00  0.78           C  
ATOM   3453  H   ILE A 232       0.814  12.136   1.498  1.00  0.78           H  
ATOM   3454  HA  ILE A 232       0.725  12.893  -1.398  1.00  0.78           H  
ATOM   3455  HB  ILE A 232       0.901  14.850   0.024  1.00  0.78           H  
ATOM   3456 1HG1 ILE A 232       3.542  14.279  -1.321  1.00  0.78           H  
ATOM   3457 2HG1 ILE A 232       2.051  14.654  -2.189  1.00  0.78           H  
ATOM   3458 1HG2 ILE A 232       2.873  15.258   1.354  1.00  0.78           H  
ATOM   3459 2HG2 ILE A 232       1.990  13.832   1.930  1.00  0.78           H  
ATOM   3460 3HG2 ILE A 232       3.428  13.641   0.944  1.00  0.78           H  
ATOM   3461 1HD1 ILE A 232       3.409  16.516  -1.923  1.00  0.78           H  
ATOM   3462 2HD1 ILE A 232       1.885  16.713  -1.041  1.00  0.78           H  
ATOM   3463 3HD1 ILE A 232       3.384  16.301  -0.172  1.00  0.78           H  
ATOM   3464  N   GLY A 233       2.754  11.755  -2.121  1.00  0.78           N  
ATOM   3465  CA  GLY A 233       3.860  10.955  -2.609  1.00  0.78           C  
ATOM   3466  C   GLY A 233       4.733  11.664  -3.620  1.00  0.78           C  
ATOM   3467  O   GLY A 233       4.621  12.875  -3.830  1.00  0.78           O  
ATOM   3468  H   GLY A 233       2.123  12.190  -2.787  1.00  0.78           H  
ATOM   3469 1HA  GLY A 233       4.482  10.653  -1.771  1.00  0.78           H  
ATOM   3470 2HA  GLY A 233       3.470  10.045  -3.059  1.00  0.78           H  
ATOM   3471  N   TYR A 234       5.597  10.871  -4.251  1.00  0.79           N  
ATOM   3472  CA  TYR A 234       6.594  11.320  -5.220  1.00  0.79           C  
ATOM   3473  C   TYR A 234       6.456  10.636  -6.557  1.00  0.79           C  
ATOM   3474  O   TYR A 234       6.387   9.410  -6.625  1.00  0.79           O  
ATOM   3475  CB  TYR A 234       7.964  11.000  -4.660  1.00  0.79           C  
ATOM   3476  CG  TYR A 234       8.202  11.715  -3.443  1.00  0.79           C  
ATOM   3477  CD1 TYR A 234       7.657  11.250  -2.268  1.00  0.79           C  
ATOM   3478  CD2 TYR A 234       8.956  12.821  -3.470  1.00  0.79           C  
ATOM   3479  CE1 TYR A 234       7.852  11.934  -1.114  1.00  0.79           C  
ATOM   3480  CE2 TYR A 234       9.168  13.493  -2.335  1.00  0.79           C  
ATOM   3481  CZ  TYR A 234       8.613  13.067  -1.144  1.00  0.79           C  
ATOM   3482  OH  TYR A 234       8.828  13.751   0.007  1.00  0.79           O  
ATOM   3483  H   TYR A 234       5.585   9.886  -3.991  1.00  0.79           H  
ATOM   3484  HA  TYR A 234       6.489  12.391  -5.373  1.00  0.79           H  
ATOM   3485 1HB  TYR A 234       8.040   9.926  -4.451  1.00  0.79           H  
ATOM   3486 2HB  TYR A 234       8.737  11.265  -5.381  1.00  0.79           H  
ATOM   3487  HD1 TYR A 234       7.053  10.339  -2.270  1.00  0.79           H  
ATOM   3488  HD2 TYR A 234       9.391  13.168  -4.407  1.00  0.79           H  
ATOM   3489  HE1 TYR A 234       7.413  11.580  -0.184  1.00  0.79           H  
ATOM   3490  HE2 TYR A 234       9.776  14.357  -2.380  1.00  0.79           H  
ATOM   3491  HH  TYR A 234       8.649  13.175   0.755  1.00  0.79           H  
ATOM   3492  N   LEU A 235       6.451  11.427  -7.618  1.00  0.81           N  
ATOM   3493  CA  LEU A 235       6.321  10.885  -8.959  1.00  0.81           C  
ATOM   3494  C   LEU A 235       7.696  10.822  -9.632  1.00  0.81           C  
ATOM   3495  O   LEU A 235       8.092   9.785 -10.169  1.00  0.81           O  
ATOM   3496  CB  LEU A 235       5.358  11.758  -9.771  1.00  0.81           C  
ATOM   3497  CG  LEU A 235       4.955  11.247 -11.125  1.00  0.81           C  
ATOM   3498  CD1 LEU A 235       4.207   9.928 -10.938  1.00  0.81           C  
ATOM   3499  CD2 LEU A 235       4.060  12.282 -11.799  1.00  0.81           C  
ATOM   3500  H   LEU A 235       6.529  12.433  -7.499  1.00  0.81           H  
ATOM   3501  HA  LEU A 235       5.918   9.876  -8.895  1.00  0.81           H  
ATOM   3502 1HB  LEU A 235       4.470  11.935  -9.215  1.00  0.81           H  
ATOM   3503 2HB  LEU A 235       5.841  12.720  -9.931  1.00  0.81           H  
ATOM   3504  HG  LEU A 235       5.841  11.066 -11.736  1.00  0.81           H  
ATOM   3505 1HD1 LEU A 235       3.904   9.541 -11.911  1.00  0.81           H  
ATOM   3506 2HD1 LEU A 235       4.861   9.206 -10.446  1.00  0.81           H  
ATOM   3507 3HD1 LEU A 235       3.323  10.096 -10.321  1.00  0.81           H  
ATOM   3508 1HD2 LEU A 235       3.751  11.919 -12.780  1.00  0.81           H  
ATOM   3509 2HD2 LEU A 235       3.177  12.459 -11.182  1.00  0.81           H  
ATOM   3510 3HD2 LEU A 235       4.612  13.209 -11.916  1.00  0.81           H  
ATOM   3511  N   SER A 236       8.417  11.949  -9.611  1.00  0.82           N  
ATOM   3512  CA  SER A 236       9.743  12.029 -10.239  1.00  0.82           C  
ATOM   3513  C   SER A 236      10.523  13.253  -9.772  1.00  0.82           C  
ATOM   3514  O   SER A 236       9.960  14.175  -9.185  1.00  0.82           O  
ATOM   3515  CB  SER A 236       9.628  12.065 -11.751  1.00  0.82           C  
ATOM   3516  OG  SER A 236       9.062  13.265 -12.185  1.00  0.82           O  
ATOM   3517  H   SER A 236       8.030  12.760  -9.129  1.00  0.82           H  
ATOM   3518  HA  SER A 236      10.310  11.142  -9.954  1.00  0.82           H  
ATOM   3519 1HB  SER A 236      10.617  11.949 -12.192  1.00  0.82           H  
ATOM   3520 2HB  SER A 236       9.021  11.230 -12.096  1.00  0.82           H  
ATOM   3521  HG  SER A 236       9.686  13.953 -11.936  1.00  0.82           H  
ATOM   3522  N   HIS A 237      11.813  13.299 -10.064  1.00  0.81           N  
ATOM   3523  CA  HIS A 237      12.580  14.498  -9.732  1.00  0.81           C  
ATOM   3524  C   HIS A 237      13.807  14.690 -10.608  1.00  0.81           C  
ATOM   3525  O   HIS A 237      14.231  13.779 -11.325  1.00  0.81           O  
ATOM   3526  CB  HIS A 237      12.978  14.515  -8.252  1.00  0.81           C  
ATOM   3527  CG  HIS A 237      13.861  13.404  -7.783  1.00  0.81           C  
ATOM   3528  ND1 HIS A 237      13.368  12.175  -7.376  1.00  0.81           N  
ATOM   3529  CD2 HIS A 237      15.204  13.341  -7.624  1.00  0.81           C  
ATOM   3530  CE1 HIS A 237      14.373  11.404  -6.992  1.00  0.81           C  
ATOM   3531  NE2 HIS A 237      15.497  12.085  -7.131  1.00  0.81           N  
ATOM   3532  H   HIS A 237      12.262  12.519 -10.526  1.00  0.81           H  
ATOM   3533  HA  HIS A 237      11.954  15.376  -9.896  1.00  0.81           H  
ATOM   3534 1HB  HIS A 237      13.490  15.456  -8.036  1.00  0.81           H  
ATOM   3535 2HB  HIS A 237      12.082  14.501  -7.643  1.00  0.81           H  
ATOM   3536  HD2 HIS A 237      15.916  14.141  -7.840  1.00  0.81           H  
ATOM   3537  HE1 HIS A 237      14.287  10.381  -6.616  1.00  0.81           H  
ATOM   3538  HE2 HIS A 237      16.419  11.742  -6.908  1.00  0.81           H  
ATOM   3539  N   ASP A 238      14.368  15.891 -10.529  1.00  0.80           N  
ATOM   3540  CA  ASP A 238      15.557  16.262 -11.280  1.00  0.80           C  
ATOM   3541  C   ASP A 238      16.446  17.159 -10.406  1.00  0.80           C  
ATOM   3542  O   ASP A 238      16.216  17.283  -9.200  1.00  0.80           O  
ATOM   3543  CB  ASP A 238      15.122  16.947 -12.597  1.00  0.80           C  
ATOM   3544  CG  ASP A 238      14.394  18.270 -12.374  1.00  0.80           C  
ATOM   3545  OD1 ASP A 238      14.901  19.042 -11.633  1.00  0.80           O  
ATOM   3546  OD2 ASP A 238      13.330  18.493 -12.877  1.00  0.80           O  
ATOM   3547  H   ASP A 238      13.922  16.589  -9.931  1.00  0.80           H  
ATOM   3548  HA  ASP A 238      16.117  15.359 -11.525  1.00  0.80           H  
ATOM   3549 1HB  ASP A 238      15.989  17.120 -13.231  1.00  0.80           H  
ATOM   3550 2HB  ASP A 238      14.455  16.276 -13.143  1.00  0.80           H  
ATOM   3551  N   ALA A 239      17.479  17.751 -11.003  1.00  0.77           N  
ATOM   3552  CA  ALA A 239      18.421  18.624 -10.298  1.00  0.77           C  
ATOM   3553  C   ALA A 239      17.778  19.868  -9.659  1.00  0.77           C  
ATOM   3554  O   ALA A 239      18.321  20.413  -8.695  1.00  0.77           O  
ATOM   3555  CB  ALA A 239      19.493  19.090 -11.261  1.00  0.77           C  
ATOM   3556  H   ALA A 239      17.613  17.603 -11.989  1.00  0.77           H  
ATOM   3557  HA  ALA A 239      18.883  18.041  -9.505  1.00  0.77           H  
ATOM   3558 1HB  ALA A 239      20.216  19.703 -10.725  1.00  0.77           H  
ATOM   3559 2HB  ALA A 239      19.997  18.227 -11.692  1.00  0.77           H  
ATOM   3560 3HB  ALA A 239      19.034  19.677 -12.054  1.00  0.77           H  
ATOM   3561  N   GLN A 240      16.692  20.370 -10.248  1.00  0.74           N  
ATOM   3562  CA  GLN A 240      16.053  21.599  -9.789  1.00  0.74           C  
ATOM   3563  C   GLN A 240      14.661  21.440  -9.162  1.00  0.74           C  
ATOM   3564  O   GLN A 240      14.308  22.228  -8.275  1.00  0.74           O  
ATOM   3565  CB  GLN A 240      15.953  22.584 -10.951  1.00  0.74           C  
ATOM   3566  CG  GLN A 240      17.301  22.992 -11.546  1.00  0.74           C  
ATOM   3567  CD  GLN A 240      18.180  23.740 -10.554  1.00  0.74           C  
ATOM   3568  OE1 GLN A 240      17.758  24.747  -9.976  1.00  0.74           O  
ATOM   3569  NE2 GLN A 240      19.404  23.259 -10.357  1.00  0.74           N  
ATOM   3570  H   GLN A 240      16.259  19.851 -11.005  1.00  0.74           H  
ATOM   3571  HA  GLN A 240      16.695  22.039  -9.028  1.00  0.74           H  
ATOM   3572 1HB  GLN A 240      15.356  22.130 -11.747  1.00  0.74           H  
ATOM   3573 2HB  GLN A 240      15.434  23.483 -10.624  1.00  0.74           H  
ATOM   3574 1HG  GLN A 240      17.832  22.096 -11.863  1.00  0.74           H  
ATOM   3575 2HG  GLN A 240      17.124  23.641 -12.402  1.00  0.74           H  
ATOM   3576 1HE2 GLN A 240      20.022  23.711  -9.714  1.00  0.74           H  
ATOM   3577 2HE2 GLN A 240      19.707  22.443 -10.846  1.00  0.74           H  
ATOM   3578  N   THR A 241      13.859  20.467  -9.615  1.00  0.71           N  
ATOM   3579  CA  THR A 241      12.484  20.332  -9.119  1.00  0.71           C  
ATOM   3580  C   THR A 241      12.092  18.929  -8.639  1.00  0.71           C  
ATOM   3581  O   THR A 241      12.729  17.919  -8.967  1.00  0.71           O  
ATOM   3582  CB  THR A 241      11.454  20.753 -10.202  1.00  0.71           C  
ATOM   3583  OG1 THR A 241      11.446  19.832 -11.339  1.00  0.71           O  
ATOM   3584  CG2 THR A 241      11.752  22.154 -10.701  1.00  0.71           C  
ATOM   3585  H   THR A 241      14.194  19.853 -10.352  1.00  0.71           H  
ATOM   3586  HA  THR A 241      12.362  20.995  -8.269  1.00  0.71           H  
ATOM   3587  HB  THR A 241      10.479  20.751  -9.752  1.00  0.71           H  
ATOM   3588  HG1 THR A 241      12.349  19.642 -11.718  1.00  0.71           H  
ATOM   3589 1HG2 THR A 241      11.000  22.440 -11.433  1.00  0.71           H  
ATOM   3590 2HG2 THR A 241      11.731  22.851  -9.866  1.00  0.71           H  
ATOM   3591 3HG2 THR A 241      12.732  22.174 -11.168  1.00  0.71           H  
ATOM   3592  N   VAL A 242      10.996  18.874  -7.869  1.00  0.68           N  
ATOM   3593  CA  VAL A 242      10.423  17.602  -7.441  1.00  0.68           C  
ATOM   3594  C   VAL A 242       8.936  17.545  -7.800  1.00  0.68           C  
ATOM   3595  O   VAL A 242       8.167  18.454  -7.459  1.00  0.68           O  
ATOM   3596  CB  VAL A 242      10.555  17.419  -5.912  1.00  0.68           C  
ATOM   3597  CG1 VAL A 242       9.978  16.059  -5.500  1.00  0.68           C  
ATOM   3598  CG2 VAL A 242      11.983  17.574  -5.501  1.00  0.68           C  
ATOM   3599  H   VAL A 242      10.543  19.739  -7.574  1.00  0.68           H  
ATOM   3600  HA  VAL A 242      10.936  16.787  -7.950  1.00  0.68           H  
ATOM   3601  HB  VAL A 242       9.958  18.184  -5.408  1.00  0.68           H  
ATOM   3602 1HG1 VAL A 242      10.054  15.940  -4.428  1.00  0.68           H  
ATOM   3603 2HG1 VAL A 242       8.940  15.998  -5.798  1.00  0.68           H  
ATOM   3604 3HG1 VAL A 242      10.537  15.264  -5.986  1.00  0.68           H  
ATOM   3605 1HG2 VAL A 242      12.069  17.468  -4.423  1.00  0.68           H  
ATOM   3606 2HG2 VAL A 242      12.592  16.828  -6.000  1.00  0.68           H  
ATOM   3607 3HG2 VAL A 242      12.305  18.555  -5.787  1.00  0.68           H  
ATOM   3608  N   THR A 243       8.517  16.482  -8.482  1.00  0.66           N  
ATOM   3609  CA  THR A 243       7.105  16.345  -8.797  1.00  0.66           C  
ATOM   3610  C   THR A 243       6.497  15.353  -7.835  1.00  0.66           C  
ATOM   3611  O   THR A 243       6.918  14.190  -7.738  1.00  0.66           O  
ATOM   3612  CB  THR A 243       6.837  15.954 -10.257  1.00  0.66           C  
ATOM   3613  OG1 THR A 243       7.345  16.992 -11.126  1.00  0.66           O  
ATOM   3614  CG2 THR A 243       5.316  15.803 -10.484  1.00  0.66           C  
ATOM   3615  H   THR A 243       9.165  15.749  -8.755  1.00  0.66           H  
ATOM   3616  HA  THR A 243       6.612  17.298  -8.633  1.00  0.66           H  
ATOM   3617  HB  THR A 243       7.343  15.012 -10.483  1.00  0.66           H  
ATOM   3618  HG1 THR A 243       6.791  17.769 -11.057  1.00  0.66           H  
ATOM   3619 1HG2 THR A 243       5.130  15.536 -11.519  1.00  0.66           H  
ATOM   3620 2HG2 THR A 243       4.919  15.028  -9.829  1.00  0.66           H  
ATOM   3621 3HG2 THR A 243       4.822  16.746 -10.262  1.00  0.66           H  
ATOM   3622  N   LEU A 244       5.536  15.874  -7.104  1.00  0.65           N  
ATOM   3623  CA  LEU A 244       4.823  15.237  -6.025  1.00  0.65           C  
ATOM   3624  C   LEU A 244       3.422  14.940  -6.454  1.00  0.65           C  
ATOM   3625  O   LEU A 244       2.989  15.402  -7.506  1.00  0.65           O  
ATOM   3626  CB  LEU A 244       4.793  16.177  -4.820  1.00  0.65           C  
ATOM   3627  CG  LEU A 244       6.162  16.628  -4.325  1.00  0.65           C  
ATOM   3628  CD1 LEU A 244       6.030  17.648  -3.227  1.00  0.65           C  
ATOM   3629  CD2 LEU A 244       6.878  15.443  -3.828  1.00  0.65           C  
ATOM   3630  H   LEU A 244       5.257  16.826  -7.338  1.00  0.65           H  
ATOM   3631  HA  LEU A 244       5.321  14.311  -5.763  1.00  0.65           H  
ATOM   3632 1HB  LEU A 244       4.233  17.061  -5.099  1.00  0.65           H  
ATOM   3633 2HB  LEU A 244       4.281  15.674  -4.003  1.00  0.65           H  
ATOM   3634  HG  LEU A 244       6.716  17.089  -5.147  1.00  0.65           H  
ATOM   3635 1HD1 LEU A 244       7.023  17.955  -2.896  1.00  0.65           H  
ATOM   3636 2HD1 LEU A 244       5.494  18.504  -3.605  1.00  0.65           H  
ATOM   3637 3HD1 LEU A 244       5.492  17.220  -2.396  1.00  0.65           H  
ATOM   3638 1HD2 LEU A 244       7.850  15.744  -3.480  1.00  0.65           H  
ATOM   3639 2HD2 LEU A 244       6.317  14.990  -3.007  1.00  0.65           H  
ATOM   3640 3HD2 LEU A 244       6.980  14.719  -4.633  1.00  0.65           H  
ATOM   3641  N   TYR A 245       2.714  14.162  -5.669  1.00  0.64           N  
ATOM   3642  CA  TYR A 245       1.304  13.985  -5.961  1.00  0.64           C  
ATOM   3643  C   TYR A 245       0.470  13.742  -4.746  1.00  0.64           C  
ATOM   3644  O   TYR A 245       0.917  13.123  -3.784  1.00  0.64           O  
ATOM   3645  CB  TYR A 245       1.060  12.807  -6.899  1.00  0.64           C  
ATOM   3646  CG  TYR A 245       1.544  11.469  -6.397  1.00  0.64           C  
ATOM   3647  CD1 TYR A 245       0.776  10.675  -5.552  1.00  0.64           C  
ATOM   3648  CD2 TYR A 245       2.716  10.996  -6.875  1.00  0.64           C  
ATOM   3649  CE1 TYR A 245       1.237   9.410  -5.184  1.00  0.64           C  
ATOM   3650  CE2 TYR A 245       3.155   9.760  -6.534  1.00  0.64           C  
ATOM   3651  CZ  TYR A 245       2.448   8.969  -5.703  1.00  0.64           C  
ATOM   3652  OH  TYR A 245       2.957   7.737  -5.410  1.00  0.64           O  
ATOM   3653  H   TYR A 245       3.167  13.741  -4.858  1.00  0.64           H  
ATOM   3654  HA  TYR A 245       0.930  14.898  -6.423  1.00  0.64           H  
ATOM   3655 1HB  TYR A 245      -0.006  12.736  -7.090  1.00  0.64           H  
ATOM   3656 2HB  TYR A 245       1.545  12.995  -7.854  1.00  0.64           H  
ATOM   3657  HD1 TYR A 245      -0.177  11.046  -5.185  1.00  0.64           H  
ATOM   3658  HD2 TYR A 245       3.285  11.605  -7.540  1.00  0.64           H  
ATOM   3659  HE1 TYR A 245       0.649   8.771  -4.521  1.00  0.64           H  
ATOM   3660  HE2 TYR A 245       4.074   9.390  -6.936  1.00  0.64           H  
ATOM   3661  HH  TYR A 245       2.310   7.192  -4.929  1.00  0.64           H  
ATOM   3662  N   LEU A 246      -0.788  14.127  -4.826  1.00  0.65           N  
ATOM   3663  CA  LEU A 246      -1.681  13.767  -3.749  1.00  0.65           C  
ATOM   3664  C   LEU A 246      -2.464  12.571  -4.206  1.00  0.65           C  
ATOM   3665  O   LEU A 246      -2.824  12.483  -5.382  1.00  0.65           O  
ATOM   3666  CB  LEU A 246      -2.627  14.890  -3.390  1.00  0.65           C  
ATOM   3667  CG  LEU A 246      -1.987  16.188  -2.996  1.00  0.65           C  
ATOM   3668  CD1 LEU A 246      -3.040  17.159  -2.711  1.00  0.65           C  
ATOM   3669  CD2 LEU A 246      -1.098  15.985  -1.800  1.00  0.65           C  
ATOM   3670  H   LEU A 246      -1.113  14.665  -5.633  1.00  0.65           H  
ATOM   3671  HA  LEU A 246      -1.107  13.497  -2.869  1.00  0.65           H  
ATOM   3672 1HB  LEU A 246      -3.281  15.085  -4.243  1.00  0.65           H  
ATOM   3673 2HB  LEU A 246      -3.240  14.558  -2.552  1.00  0.65           H  
ATOM   3674  HG  LEU A 246      -1.410  16.567  -3.828  1.00  0.65           H  
ATOM   3675 1HD1 LEU A 246      -2.580  18.108  -2.453  1.00  0.65           H  
ATOM   3676 2HD1 LEU A 246      -3.658  17.274  -3.591  1.00  0.65           H  
ATOM   3677 3HD1 LEU A 246      -3.645  16.797  -1.887  1.00  0.65           H  
ATOM   3678 1HD2 LEU A 246      -0.635  16.931  -1.520  1.00  0.65           H  
ATOM   3679 2HD2 LEU A 246      -1.687  15.605  -0.965  1.00  0.65           H  
ATOM   3680 3HD2 LEU A 246      -0.331  15.263  -2.056  1.00  0.65           H  
ATOM   3681  N   GLU A 247      -2.753  11.670  -3.286  1.00  0.66           N  
ATOM   3682  CA  GLU A 247      -3.503  10.479  -3.629  1.00  0.66           C  
ATOM   3683  C   GLU A 247      -4.492  10.085  -2.557  1.00  0.66           C  
ATOM   3684  O   GLU A 247      -4.214  10.184  -1.358  1.00  0.66           O  
ATOM   3685  CB  GLU A 247      -2.545   9.312  -3.922  1.00  0.66           C  
ATOM   3686  CG  GLU A 247      -3.193   8.025  -4.420  1.00  0.66           C  
ATOM   3687  CD  GLU A 247      -2.175   6.999  -4.815  1.00  0.66           C  
ATOM   3688  OE1 GLU A 247      -1.430   7.259  -5.734  1.00  0.66           O  
ATOM   3689  OE2 GLU A 247      -2.161   5.939  -4.237  1.00  0.66           O  
ATOM   3690  H   GLU A 247      -2.396  11.798  -2.342  1.00  0.66           H  
ATOM   3691  HA  GLU A 247      -4.064  10.689  -4.530  1.00  0.66           H  
ATOM   3692 1HB  GLU A 247      -1.853   9.618  -4.692  1.00  0.66           H  
ATOM   3693 2HB  GLU A 247      -1.961   9.082  -3.028  1.00  0.66           H  
ATOM   3694 1HG  GLU A 247      -3.823   7.606  -3.635  1.00  0.66           H  
ATOM   3695 2HG  GLU A 247      -3.827   8.255  -5.277  1.00  0.66           H  
ATOM   3696  N   GLU A 248      -5.658   9.646  -3.012  1.00  0.68           N  
ATOM   3697  CA  GLU A 248      -6.701   9.155  -2.121  1.00  0.68           C  
ATOM   3698  C   GLU A 248      -7.427   7.986  -2.772  1.00  0.68           C  
ATOM   3699  O   GLU A 248      -7.681   7.995  -3.981  1.00  0.68           O  
ATOM   3700  CB  GLU A 248      -7.715  10.253  -1.817  1.00  0.68           C  
ATOM   3701  CG  GLU A 248      -8.708   9.914  -0.717  1.00  0.68           C  
ATOM   3702  CD  GLU A 248      -9.665  11.002  -0.463  1.00  0.68           C  
ATOM   3703  OE1 GLU A 248      -9.543  12.020  -1.090  1.00  0.68           O  
ATOM   3704  OE2 GLU A 248     -10.527  10.827   0.360  1.00  0.68           O  
ATOM   3705  H   GLU A 248      -5.803   9.652  -4.024  1.00  0.68           H  
ATOM   3706  HA  GLU A 248      -6.246   8.805  -1.190  1.00  0.68           H  
ATOM   3707 1HB  GLU A 248      -7.190  11.155  -1.542  1.00  0.68           H  
ATOM   3708 2HB  GLU A 248      -8.292  10.464  -2.715  1.00  0.68           H  
ATOM   3709 1HG  GLU A 248      -9.252   9.012  -0.957  1.00  0.68           H  
ATOM   3710 2HG  GLU A 248      -8.146   9.725   0.198  1.00  0.68           H  
ATOM   3711  N   SER A 249      -7.751   6.964  -1.987  1.00  0.70           N  
ATOM   3712  CA  SER A 249      -8.518   5.854  -2.549  1.00  0.70           C  
ATOM   3713  C   SER A 249      -9.837   5.754  -1.822  1.00  0.70           C  
ATOM   3714  O   SER A 249      -9.827   5.699  -0.593  1.00  0.70           O  
ATOM   3715  CB  SER A 249      -7.770   4.543  -2.449  1.00  0.70           C  
ATOM   3716  OG  SER A 249      -6.576   4.573  -3.185  1.00  0.70           O  
ATOM   3717  H   SER A 249      -7.512   7.003  -0.992  1.00  0.70           H  
ATOM   3718  HA  SER A 249      -8.711   6.064  -3.584  1.00  0.70           H  
ATOM   3719 1HB  SER A 249      -7.553   4.316  -1.414  1.00  0.70           H  
ATOM   3720 2HB  SER A 249      -8.396   3.758  -2.827  1.00  0.70           H  
ATOM   3721  HG  SER A 249      -6.818   4.821  -4.081  1.00  0.70           H  
ATOM   3722  N   PHE A 250     -10.953   5.761  -2.559  1.00  0.73           N  
ATOM   3723  CA  PHE A 250     -12.286   5.732  -1.939  1.00  0.73           C  
ATOM   3724  C   PHE A 250     -13.396   5.172  -2.835  1.00  0.73           C  
ATOM   3725  O   PHE A 250     -13.253   5.119  -4.056  1.00  0.73           O  
ATOM   3726  CB  PHE A 250     -12.675   7.152  -1.519  1.00  0.73           C  
ATOM   3727  CG  PHE A 250     -12.769   8.133  -2.678  1.00  0.73           C  
ATOM   3728  CD1 PHE A 250     -13.973   8.353  -3.344  1.00  0.73           C  
ATOM   3729  CD2 PHE A 250     -11.645   8.839  -3.100  1.00  0.73           C  
ATOM   3730  CE1 PHE A 250     -14.043   9.249  -4.397  1.00  0.73           C  
ATOM   3731  CE2 PHE A 250     -11.713   9.732  -4.143  1.00  0.73           C  
ATOM   3732  CZ  PHE A 250     -12.913   9.940  -4.797  1.00  0.73           C  
ATOM   3733  H   PHE A 250     -10.857   5.795  -3.575  1.00  0.73           H  
ATOM   3734  HA  PHE A 250     -12.232   5.106  -1.050  1.00  0.73           H  
ATOM   3735 1HB  PHE A 250     -13.635   7.120  -1.012  1.00  0.73           H  
ATOM   3736 2HB  PHE A 250     -11.943   7.537  -0.807  1.00  0.73           H  
ATOM   3737  HD1 PHE A 250     -14.864   7.807  -3.026  1.00  0.73           H  
ATOM   3738  HD2 PHE A 250     -10.699   8.682  -2.598  1.00  0.73           H  
ATOM   3739  HE1 PHE A 250     -14.986   9.409  -4.905  1.00  0.73           H  
ATOM   3740  HE2 PHE A 250     -10.818  10.275  -4.449  1.00  0.73           H  
ATOM   3741  HZ  PHE A 250     -12.967  10.646  -5.624  1.00  0.73           H  
ATOM   3742  N   THR A 251     -14.511   4.781  -2.217  1.00  0.75           N  
ATOM   3743  CA  THR A 251     -15.705   4.372  -2.953  1.00  0.75           C  
ATOM   3744  C   THR A 251     -16.941   5.019  -2.370  1.00  0.75           C  
ATOM   3745  O   THR A 251     -17.201   4.889  -1.176  1.00  0.75           O  
ATOM   3746  CB  THR A 251     -15.928   2.852  -2.882  1.00  0.75           C  
ATOM   3747  OG1 THR A 251     -14.833   2.188  -3.406  1.00  0.75           O  
ATOM   3748  CG2 THR A 251     -17.150   2.431  -3.628  1.00  0.75           C  
ATOM   3749  H   THR A 251     -14.533   4.814  -1.198  1.00  0.75           H  
ATOM   3750  HA  THR A 251     -15.607   4.682  -3.991  1.00  0.75           H  
ATOM   3751  HB  THR A 251     -16.039   2.565  -1.854  1.00  0.75           H  
ATOM   3752  HG1 THR A 251     -14.941   2.075  -4.385  1.00  0.75           H  
ATOM   3753 1HG2 THR A 251     -17.250   1.358  -3.535  1.00  0.75           H  
ATOM   3754 2HG2 THR A 251     -18.028   2.915  -3.210  1.00  0.75           H  
ATOM   3755 3HG2 THR A 251     -17.046   2.700  -4.682  1.00  0.75           H  
ATOM   3756  N   PHE A 252     -17.754   5.654  -3.186  1.00  0.78           N  
ATOM   3757  CA  PHE A 252     -18.988   6.155  -2.618  1.00  0.78           C  
ATOM   3758  C   PHE A 252     -20.115   5.188  -2.937  1.00  0.78           C  
ATOM   3759  O   PHE A 252     -20.246   4.713  -4.068  1.00  0.78           O  
ATOM   3760  CB  PHE A 252     -19.315   7.579  -3.012  1.00  0.78           C  
ATOM   3761  CG  PHE A 252     -20.566   7.947  -2.400  1.00  0.78           C  
ATOM   3762  CD1 PHE A 252     -20.607   8.151  -1.066  1.00  0.78           C  
ATOM   3763  CD2 PHE A 252     -21.710   8.057  -3.121  1.00  0.78           C  
ATOM   3764  CE1 PHE A 252     -21.749   8.436  -0.453  1.00  0.78           C  
ATOM   3765  CE2 PHE A 252     -22.869   8.369  -2.494  1.00  0.78           C  
ATOM   3766  CZ  PHE A 252     -22.881   8.551  -1.161  1.00  0.78           C  
ATOM   3767  H   PHE A 252     -17.534   5.770  -4.165  1.00  0.78           H  
ATOM   3768  HA  PHE A 252     -18.895   6.174  -1.534  1.00  0.78           H  
ATOM   3769 1HB  PHE A 252     -18.541   8.255  -2.657  1.00  0.78           H  
ATOM   3770 2HB  PHE A 252     -19.396   7.696  -4.070  1.00  0.78           H  
ATOM   3771  HD1 PHE A 252     -19.702   8.057  -0.497  1.00  0.78           H  
ATOM   3772  HD2 PHE A 252     -21.680   7.891  -4.190  1.00  0.78           H  
ATOM   3773  HE1 PHE A 252     -21.755   8.562   0.611  1.00  0.78           H  
ATOM   3774  HE2 PHE A 252     -23.782   8.460  -3.045  1.00  0.78           H  
ATOM   3775  HZ  PHE A 252     -23.788   8.780  -0.674  1.00  0.78           H  
ATOM   3776  N   ARG A 253     -20.890   4.861  -1.920  1.00  0.80           N  
ATOM   3777  CA  ARG A 253     -21.996   3.935  -2.026  1.00  0.80           C  
ATOM   3778  C   ARG A 253     -23.260   4.445  -1.340  1.00  0.80           C  
ATOM   3779  O   ARG A 253     -23.208   5.203  -0.368  1.00  0.80           O  
ATOM   3780  CB  ARG A 253     -21.549   2.600  -1.446  1.00  0.80           C  
ATOM   3781  CG  ARG A 253     -21.055   2.675   0.012  1.00  0.80           C  
ATOM   3782  CD  ARG A 253     -20.518   1.373   0.533  1.00  0.80           C  
ATOM   3783  NE  ARG A 253     -19.991   1.495   1.897  1.00  0.80           N  
ATOM   3784  CZ  ARG A 253     -19.451   0.474   2.598  1.00  0.80           C  
ATOM   3785  NH1 ARG A 253     -19.383  -0.711   2.060  1.00  0.80           N  
ATOM   3786  NH2 ARG A 253     -18.994   0.662   3.826  1.00  0.80           N  
ATOM   3787  H   ARG A 253     -20.698   5.270  -1.005  1.00  0.80           H  
ATOM   3788  HA  ARG A 253     -22.220   3.787  -3.083  1.00  0.80           H  
ATOM   3789 1HB  ARG A 253     -22.389   1.910  -1.478  1.00  0.80           H  
ATOM   3790 2HB  ARG A 253     -20.749   2.181  -2.057  1.00  0.80           H  
ATOM   3791 1HG  ARG A 253     -20.247   3.398   0.068  1.00  0.80           H  
ATOM   3792 2HG  ARG A 253     -21.878   2.995   0.649  1.00  0.80           H  
ATOM   3793 1HD  ARG A 253     -21.319   0.641   0.555  1.00  0.80           H  
ATOM   3794 2HD  ARG A 253     -19.713   1.021  -0.115  1.00  0.80           H  
ATOM   3795  HE  ARG A 253     -20.025   2.406   2.338  1.00  0.80           H  
ATOM   3796 1HH1 ARG A 253     -19.721  -0.851   1.119  1.00  0.80           H  
ATOM   3797 2HH1 ARG A 253     -18.994  -1.489   2.585  1.00  0.80           H  
ATOM   3798 1HH2 ARG A 253     -19.037   1.576   4.259  1.00  0.80           H  
ATOM   3799 2HH2 ARG A 253     -18.595  -0.115   4.334  1.00  0.80           H  
ATOM   3800  N   VAL A 254     -24.406   4.028  -1.857  1.00  0.80           N  
ATOM   3801  CA  VAL A 254     -25.691   4.390  -1.276  1.00  0.80           C  
ATOM   3802  C   VAL A 254     -26.405   3.121  -0.864  1.00  0.80           C  
ATOM   3803  O   VAL A 254     -26.408   2.142  -1.611  1.00  0.80           O  
ATOM   3804  CB  VAL A 254     -26.532   5.225  -2.259  1.00  0.80           C  
ATOM   3805  CG1 VAL A 254     -27.888   5.547  -1.652  1.00  0.80           C  
ATOM   3806  CG2 VAL A 254     -25.789   6.498  -2.570  1.00  0.80           C  
ATOM   3807  H   VAL A 254     -24.389   3.424  -2.669  1.00  0.80           H  
ATOM   3808  HA  VAL A 254     -25.522   4.992  -0.387  1.00  0.80           H  
ATOM   3809  HB  VAL A 254     -26.701   4.662  -3.179  1.00  0.80           H  
ATOM   3810 1HG1 VAL A 254     -28.444   6.141  -2.365  1.00  0.80           H  
ATOM   3811 2HG1 VAL A 254     -28.428   4.626  -1.442  1.00  0.80           H  
ATOM   3812 3HG1 VAL A 254     -27.756   6.112  -0.726  1.00  0.80           H  
ATOM   3813 1HG2 VAL A 254     -26.376   7.095  -3.258  1.00  0.80           H  
ATOM   3814 2HG2 VAL A 254     -25.628   7.054  -1.650  1.00  0.80           H  
ATOM   3815 3HG2 VAL A 254     -24.833   6.260  -3.028  1.00  0.80           H  
ATOM   3816  N   HIS A 255     -26.953   3.118   0.344  1.00  0.79           N  
ATOM   3817  CA  HIS A 255     -27.610   1.934   0.868  1.00  0.79           C  
ATOM   3818  C   HIS A 255     -29.121   2.041   0.719  1.00  0.79           C  
ATOM   3819  O   HIS A 255     -29.795   1.086   0.325  1.00  0.79           O  
ATOM   3820  CB  HIS A 255     -27.255   1.794   2.341  1.00  0.79           C  
ATOM   3821  CG  HIS A 255     -25.785   1.633   2.595  1.00  0.79           C  
ATOM   3822  ND1 HIS A 255     -25.100   0.483   2.287  1.00  0.79           N  
ATOM   3823  CD2 HIS A 255     -24.873   2.485   3.127  1.00  0.79           C  
ATOM   3824  CE1 HIS A 255     -23.827   0.627   2.621  1.00  0.79           C  
ATOM   3825  NE2 HIS A 255     -23.669   1.834   3.136  1.00  0.79           N  
ATOM   3826  H   HIS A 255     -26.946   3.958   0.920  1.00  0.79           H  
ATOM   3827  HA  HIS A 255     -27.273   1.047   0.332  1.00  0.79           H  
ATOM   3828 1HB  HIS A 255     -27.602   2.671   2.872  1.00  0.79           H  
ATOM   3829 2HB  HIS A 255     -27.775   0.936   2.762  1.00  0.79           H  
ATOM   3830  HD2 HIS A 255     -25.065   3.495   3.489  1.00  0.79           H  
ATOM   3831  HE1 HIS A 255     -23.048  -0.130   2.494  1.00  0.79           H  
ATOM   3832  HE2 HIS A 255     -22.812   2.228   3.487  1.00  0.79           H  
ATOM   3833  N   GLN A 256     -29.647   3.226   0.995  1.00  0.77           N  
ATOM   3834  CA  GLN A 256     -31.078   3.460   0.908  1.00  0.77           C  
ATOM   3835  C   GLN A 256     -31.357   4.685   0.020  1.00  0.77           C  
ATOM   3836  O   GLN A 256     -31.467   5.797   0.525  1.00  0.77           O  
ATOM   3837  CB  GLN A 256     -31.730   3.602   2.289  1.00  0.77           C  
ATOM   3838  CG  GLN A 256     -31.654   2.323   3.143  1.00  0.77           C  
ATOM   3839  CD  GLN A 256     -32.628   2.289   4.355  1.00  0.77           C  
ATOM   3840  OE1 GLN A 256     -33.459   1.371   4.417  1.00  0.77           O  
ATOM   3841  NE2 GLN A 256     -32.547   3.236   5.290  1.00  0.77           N  
ATOM   3842  H   GLN A 256     -29.033   3.969   1.329  1.00  0.77           H  
ATOM   3843  HA  GLN A 256     -31.530   2.576   0.487  1.00  0.77           H  
ATOM   3844 1HB  GLN A 256     -31.244   4.411   2.846  1.00  0.77           H  
ATOM   3845 2HB  GLN A 256     -32.784   3.876   2.170  1.00  0.77           H  
ATOM   3846 1HG  GLN A 256     -31.879   1.469   2.503  1.00  0.77           H  
ATOM   3847 2HG  GLN A 256     -30.637   2.236   3.533  1.00  0.77           H  
ATOM   3848 1HE2 GLN A 256     -33.165   3.225   6.070  1.00  0.77           H  
ATOM   3849 2HE2 GLN A 256     -31.857   3.997   5.236  1.00  0.77           H  
ATOM   3850  N   PRO A 257     -31.458   4.523  -1.316  1.00  0.73           N  
ATOM   3851  CA  PRO A 257     -31.555   5.586  -2.314  1.00  0.73           C  
ATOM   3852  C   PRO A 257     -32.807   6.424  -2.155  1.00  0.73           C  
ATOM   3853  O   PRO A 257     -32.872   7.578  -2.590  1.00  0.73           O  
ATOM   3854  CB  PRO A 257     -31.580   4.812  -3.623  1.00  0.73           C  
ATOM   3855  CG  PRO A 257     -32.092   3.453  -3.281  1.00  0.73           C  
ATOM   3856  CD  PRO A 257     -31.574   3.165  -1.897  1.00  0.73           C  
ATOM   3857  HA  PRO A 257     -30.671   6.228  -2.255  1.00  0.73           H  
ATOM   3858 1HB  PRO A 257     -32.234   5.326  -4.314  1.00  0.73           H  
ATOM   3859 2HB  PRO A 257     -30.584   4.793  -4.076  1.00  0.73           H  
ATOM   3860 1HG  PRO A 257     -33.192   3.452  -3.336  1.00  0.73           H  
ATOM   3861 2HG  PRO A 257     -31.739   2.725  -4.026  1.00  0.73           H  
ATOM   3862 1HD  PRO A 257     -32.354   2.572  -1.411  1.00  0.73           H  
ATOM   3863 2HD  PRO A 257     -30.598   2.652  -1.922  1.00  0.73           H  
ATOM   3864  N   ASP A 258     -33.793   5.884  -1.447  1.00  0.70           N  
ATOM   3865  CA  ASP A 258     -35.022   6.617  -1.242  1.00  0.70           C  
ATOM   3866  C   ASP A 258     -34.863   7.675  -0.158  1.00  0.70           C  
ATOM   3867  O   ASP A 258     -35.793   8.433   0.098  1.00  0.70           O  
ATOM   3868  CB  ASP A 258     -36.163   5.633  -0.941  1.00  0.70           C  
ATOM   3869  CG  ASP A 258     -36.023   4.815   0.350  1.00  0.70           C  
ATOM   3870  OD1 ASP A 258     -35.140   5.060   1.125  1.00  0.70           O  
ATOM   3871  OD2 ASP A 258     -36.799   3.906   0.509  1.00  0.70           O  
ATOM   3872  H   ASP A 258     -33.708   4.950  -1.075  1.00  0.70           H  
ATOM   3873  HA  ASP A 258     -35.268   7.136  -2.164  1.00  0.70           H  
ATOM   3874 1HB  ASP A 258     -37.102   6.175  -0.885  1.00  0.70           H  
ATOM   3875 2HB  ASP A 258     -36.249   4.934  -1.765  1.00  0.70           H  
ATOM   3876  N   ALA A 259     -33.641   7.785   0.390  1.00  0.68           N  
ATOM   3877  CA  ALA A 259     -33.260   8.769   1.380  1.00  0.68           C  
ATOM   3878  C   ALA A 259     -32.917  10.115   0.766  1.00  0.68           C  
ATOM   3879  O   ALA A 259     -32.660  11.079   1.493  1.00  0.68           O  
ATOM   3880  CB  ALA A 259     -32.062   8.280   2.151  1.00  0.68           C  
ATOM   3881  H   ALA A 259     -32.932   7.099   0.140  1.00  0.68           H  
ATOM   3882  HA  ALA A 259     -34.098   8.902   2.049  1.00  0.68           H  
ATOM   3883 1HB  ALA A 259     -31.789   8.993   2.906  1.00  0.68           H  
ATOM   3884 2HB  ALA A 259     -32.298   7.323   2.625  1.00  0.68           H  
ATOM   3885 3HB  ALA A 259     -31.226   8.146   1.469  1.00  0.68           H  
ATOM   3886  N   ALA A 260     -32.887  10.208  -0.567  1.00  0.68           N  
ATOM   3887  CA  ALA A 260     -32.529  11.496  -1.154  1.00  0.68           C  
ATOM   3888  C   ALA A 260     -33.427  11.878  -2.321  1.00  0.68           C  
ATOM   3889  O   ALA A 260     -33.858  11.026  -3.104  1.00  0.68           O  
ATOM   3890  CB  ALA A 260     -31.074  11.468  -1.624  1.00  0.68           C  
ATOM   3891  H   ALA A 260     -33.081   9.396  -1.156  1.00  0.68           H  
ATOM   3892  HA  ALA A 260     -32.646  12.253  -0.390  1.00  0.68           H  
ATOM   3893 1HB  ALA A 260     -30.814  12.443  -2.019  1.00  0.68           H  
ATOM   3894 2HB  ALA A 260     -30.427  11.234  -0.784  1.00  0.68           H  
ATOM   3895 3HB  ALA A 260     -30.948  10.715  -2.402  1.00  0.68           H  
ATOM   3896  N   VAL A 261     -33.688  13.185  -2.419  1.00  0.73           N  
ATOM   3897  CA  VAL A 261     -34.465  13.794  -3.502  1.00  0.73           C  
ATOM   3898  C   VAL A 261     -33.727  14.945  -4.149  1.00  0.73           C  
ATOM   3899  O   VAL A 261     -33.323  15.889  -3.465  1.00  0.73           O  
ATOM   3900  CB  VAL A 261     -35.797  14.340  -2.974  1.00  0.73           C  
ATOM   3901  CG1 VAL A 261     -36.586  15.034  -4.087  1.00  0.73           C  
ATOM   3902  CG2 VAL A 261     -36.612  13.244  -2.454  1.00  0.73           C  
ATOM   3903  H   VAL A 261     -33.298  13.789  -1.692  1.00  0.73           H  
ATOM   3904  HA  VAL A 261     -34.663  13.035  -4.261  1.00  0.73           H  
ATOM   3905  HB  VAL A 261     -35.593  15.058  -2.181  1.00  0.73           H  
ATOM   3906 1HG1 VAL A 261     -37.522  15.405  -3.681  1.00  0.73           H  
ATOM   3907 2HG1 VAL A 261     -36.012  15.868  -4.484  1.00  0.73           H  
ATOM   3908 3HG1 VAL A 261     -36.799  14.323  -4.891  1.00  0.73           H  
ATOM   3909 1HG2 VAL A 261     -37.536  13.637  -2.065  1.00  0.73           H  
ATOM   3910 2HG2 VAL A 261     -36.816  12.548  -3.242  1.00  0.73           H  
ATOM   3911 3HG2 VAL A 261     -36.076  12.761  -1.691  1.00  0.73           H  
ATOM   3912  N   ALA A 262     -33.547  14.880  -5.466  1.00  0.82           N  
ATOM   3913  CA  ALA A 262     -32.859  15.961  -6.170  1.00  0.82           C  
ATOM   3914  C   ALA A 262     -33.808  17.121  -6.405  1.00  0.82           C  
ATOM   3915  O   ALA A 262     -35.014  16.908  -6.599  1.00  0.82           O  
ATOM   3916  CB  ALA A 262     -32.285  15.460  -7.476  1.00  0.82           C  
ATOM   3917  H   ALA A 262     -33.889  14.077  -5.982  1.00  0.82           H  
ATOM   3918  HA  ALA A 262     -32.048  16.329  -5.552  1.00  0.82           H  
ATOM   3919 1HB  ALA A 262     -31.759  16.278  -7.975  1.00  0.82           H  
ATOM   3920 2HB  ALA A 262     -31.582  14.648  -7.274  1.00  0.82           H  
ATOM   3921 3HB  ALA A 262     -33.086  15.099  -8.114  1.00  0.82           H  
ATOM   3922  N   LEU A 263     -33.255  18.334  -6.381  1.00  0.95           N  
ATOM   3923  CA  LEU A 263     -34.009  19.543  -6.647  1.00  0.95           C  
ATOM   3924  C   LEU A 263     -33.351  20.343  -7.788  1.00  0.95           C  
ATOM   3925  O   LEU A 263     -32.231  20.860  -7.649  1.00  0.95           O  
ATOM   3926  CB  LEU A 263     -34.083  20.398  -5.392  1.00  0.95           C  
ATOM   3927  CG  LEU A 263     -34.775  19.819  -4.206  1.00  0.95           C  
ATOM   3928  CD1 LEU A 263     -33.779  19.031  -3.412  1.00  0.95           C  
ATOM   3929  CD2 LEU A 263     -35.360  20.928  -3.377  1.00  0.95           C  
ATOM   3930  H   LEU A 263     -32.268  18.428  -6.169  1.00  0.95           H  
ATOM   3931  HA  LEU A 263     -35.003  19.257  -6.928  1.00  0.95           H  
ATOM   3932 1HB  LEU A 263     -33.109  20.572  -5.079  1.00  0.95           H  
ATOM   3933 2HB  LEU A 263     -34.573  21.327  -5.644  1.00  0.95           H  
ATOM   3934  HG  LEU A 263     -35.546  19.137  -4.532  1.00  0.95           H  
ATOM   3935 1HD1 LEU A 263     -34.275  18.583  -2.569  1.00  0.95           H  
ATOM   3936 2HD1 LEU A 263     -33.359  18.264  -4.012  1.00  0.95           H  
ATOM   3937 3HD1 LEU A 263     -32.982  19.690  -3.070  1.00  0.95           H  
ATOM   3938 1HD2 LEU A 263     -35.853  20.515  -2.516  1.00  0.95           H  
ATOM   3939 2HD2 LEU A 263     -34.568  21.598  -3.050  1.00  0.95           H  
ATOM   3940 3HD2 LEU A 263     -36.073  21.471  -3.976  1.00  0.95           H  
ATOM   3941  N   VAL A 264     -34.064  20.428  -8.909  1.00  1.12           N  
ATOM   3942  CA  VAL A 264     -33.601  21.046 -10.157  1.00  1.12           C  
ATOM   3943  C   VAL A 264     -34.546  20.729 -11.301  1.00  1.12           C  
ATOM   3944  O   VAL A 264     -35.103  21.634 -11.920  1.00  1.12           O  
ATOM   3945  OXT VAL A 264     -34.545  19.590 -11.761  1.00  1.12           O  
ATOM   3946  CB  VAL A 264     -32.176  20.575 -10.549  1.00  1.12           C  
ATOM   3947  CG1 VAL A 264     -32.152  19.046 -10.752  1.00  1.12           C  
ATOM   3948  CG2 VAL A 264     -31.766  21.269 -11.828  1.00  1.12           C  
ATOM   3949  H   VAL A 264     -35.000  20.022  -8.878  1.00  1.12           H  
ATOM   3950  HA  VAL A 264     -33.572  22.125 -10.019  1.00  1.12           H  
ATOM   3951  HB  VAL A 264     -31.475  20.842  -9.801  1.00  1.12           H  
ATOM   3952 1HG1 VAL A 264     -31.148  18.735 -11.041  1.00  1.12           H  
ATOM   3953 2HG1 VAL A 264     -32.430  18.541  -9.826  1.00  1.12           H  
ATOM   3954 3HG1 VAL A 264     -32.851  18.770 -11.535  1.00  1.12           H  
ATOM   3955 1HG2 VAL A 264     -30.761  20.948 -12.105  1.00  1.12           H  
ATOM   3956 2HG2 VAL A 264     -32.463  21.011 -12.625  1.00  1.12           H  
ATOM   3957 3HG2 VAL A 264     -31.771  22.349 -11.676  1.00  1.12           H  
TER    3958
ENDMDL

