REMARK ID 694499 MODEL 1 3C83_D89A
PFRMAT TS
TARGET 3C83_D89A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.250  -1.247   0.985  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.309  -0.880  -0.425  1.00  1.01           C  
ATOM      3  C   MET A   1       3.087   0.406  -0.626  1.00  1.01           C  
ATOM      4  O   MET A   1       2.549   1.398  -1.110  1.00  1.01           O  
ATOM      5  CB  MET A   1       0.912  -0.741  -0.996  1.00  1.01           C  
ATOM      6  CG  MET A   1       0.119  -2.041  -1.064  1.00  1.01           C  
ATOM      7  SD  MET A   1      -1.497  -1.794  -1.793  1.00  1.01           S  
ATOM      8  CE  MET A   1      -2.301  -0.932  -0.461  1.00  1.01           C  
ATOM      9 1H   MET A   1       1.454  -1.839   1.163  1.00  1.01           H  
ATOM     10 2H   MET A   1       3.103  -1.753   1.194  1.00  1.01           H  
ATOM     11 3H   MET A   1       2.204  -0.417   1.555  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.832  -1.669  -0.963  1.00  1.01           H  
ATOM     13 1HB  MET A   1       0.345  -0.035  -0.395  1.00  1.01           H  
ATOM     14 2HB  MET A   1       0.974  -0.328  -2.008  1.00  1.01           H  
ATOM     15 1HG  MET A   1       0.663  -2.769  -1.667  1.00  1.01           H  
ATOM     16 2HG  MET A   1      -0.008  -2.450  -0.063  1.00  1.01           H  
ATOM     17 1HE  MET A   1      -3.303  -0.666  -0.759  1.00  1.01           H  
ATOM     18 2HE  MET A   1      -2.334  -1.572   0.420  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -1.746  -0.031  -0.227  1.00  1.01           H  
ATOM     20  N   ASN A   2       4.347   0.396  -0.231  1.00  0.96           N  
ATOM     21  CA  ASN A   2       5.194   1.580  -0.384  1.00  0.96           C  
ATOM     22  C   ASN A   2       5.786   1.592  -1.788  1.00  0.96           C  
ATOM     23  O   ASN A   2       5.448   0.727  -2.595  1.00  0.96           O  
ATOM     24  CB  ASN A   2       6.265   1.626   0.698  1.00  0.96           C  
ATOM     25  CG  ASN A   2       7.272   0.512   0.592  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       7.376  -0.149  -0.445  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       8.014   0.291   1.651  1.00  0.96           N  
ATOM     28  H   ASN A   2       4.728  -0.476   0.148  1.00  0.96           H  
ATOM     29  HA  ASN A   2       4.573   2.474  -0.288  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       6.788   2.580   0.654  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       5.786   1.567   1.675  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       8.695  -0.441   1.638  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       7.893   0.849   2.473  1.00  0.96           H  
ATOM     34  N   ILE A   3       6.693   2.526  -2.083  1.00  0.90           N  
ATOM     35  CA  ILE A   3       7.246   2.619  -3.436  1.00  0.90           C  
ATOM     36  C   ILE A   3       7.956   1.335  -3.851  1.00  0.90           C  
ATOM     37  O   ILE A   3       7.796   0.864  -4.974  1.00  0.90           O  
ATOM     38  CB  ILE A   3       8.194   3.814  -3.571  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       7.428   5.091  -3.473  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       8.918   3.739  -4.890  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       8.307   6.289  -3.315  1.00  0.90           C  
ATOM     42  H   ILE A   3       6.966   3.204  -1.387  1.00  0.90           H  
ATOM     43  HA  ILE A   3       6.428   2.776  -4.129  1.00  0.90           H  
ATOM     44  HB  ILE A   3       8.921   3.798  -2.761  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       6.829   5.220  -4.380  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       6.760   5.029  -2.621  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3       9.595   4.581  -4.988  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3       9.481   2.816  -4.930  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       8.193   3.762  -5.700  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       7.693   7.173  -3.247  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       8.900   6.191  -2.407  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       8.965   6.367  -4.171  1.00  0.90           H  
ATOM     53  N   PHE A   4       8.749   0.753  -2.957  1.00  0.85           N  
ATOM     54  CA  PHE A   4       9.411  -0.504  -3.283  1.00  0.85           C  
ATOM     55  C   PHE A   4       8.411  -1.560  -3.692  1.00  0.85           C  
ATOM     56  O   PHE A   4       8.564  -2.207  -4.731  1.00  0.85           O  
ATOM     57  CB  PHE A   4      10.213  -1.027  -2.094  1.00  0.85           C  
ATOM     58  CG  PHE A   4      10.813  -2.399  -2.313  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      12.018  -2.554  -2.934  1.00  0.85           C  
ATOM     60  CD2 PHE A   4      10.139  -3.541  -1.902  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      12.557  -3.786  -3.147  1.00  0.85           C  
ATOM     62  CE2 PHE A   4      10.675  -4.791  -2.113  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      11.889  -4.913  -2.738  1.00  0.85           C  
ATOM     64  H   PHE A   4       8.861   1.164  -2.042  1.00  0.85           H  
ATOM     65  HA  PHE A   4      10.060  -0.354  -4.118  1.00  0.85           H  
ATOM     66 1HB  PHE A   4      11.019  -0.334  -1.866  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       9.578  -1.081  -1.220  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      12.545  -1.693  -3.247  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       9.176  -3.438  -1.406  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      13.519  -3.869  -3.645  1.00  0.85           H  
ATOM     71  HE2 PHE A   4      10.138  -5.678  -1.782  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      12.324  -5.897  -2.906  1.00  0.85           H  
ATOM     73  N   GLU A   5       7.392  -1.747  -2.870  1.00  0.81           N  
ATOM     74  CA  GLU A   5       6.410  -2.782  -3.122  1.00  0.81           C  
ATOM     75  C   GLU A   5       5.619  -2.512  -4.400  1.00  0.81           C  
ATOM     76  O   GLU A   5       5.398  -3.422  -5.202  1.00  0.81           O  
ATOM     77  CB  GLU A   5       5.487  -2.868  -1.912  1.00  0.81           C  
ATOM     78  CG  GLU A   5       6.163  -3.418  -0.649  1.00  0.81           C  
ATOM     79  CD  GLU A   5       5.317  -3.283   0.587  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       4.642  -2.272   0.714  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       5.317  -4.174   1.396  1.00  0.81           O  
ATOM     82  H   GLU A   5       7.310  -1.156  -2.046  1.00  0.81           H  
ATOM     83  HA  GLU A   5       6.936  -3.729  -3.236  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       5.124  -1.874  -1.686  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       4.625  -3.491  -2.147  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       6.409  -4.467  -0.803  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       7.093  -2.874  -0.497  1.00  0.81           H  
ATOM     88  N   MET A   6       5.247  -1.255  -4.638  1.00  0.78           N  
ATOM     89  CA  MET A   6       4.478  -0.928  -5.831  1.00  0.78           C  
ATOM     90  C   MET A   6       5.306  -1.116  -7.085  1.00  0.78           C  
ATOM     91  O   MET A   6       4.826  -1.650  -8.087  1.00  0.78           O  
ATOM     92  CB  MET A   6       3.960   0.488  -5.734  1.00  0.78           C  
ATOM     93  CG  MET A   6       2.863   0.664  -4.699  1.00  0.78           C  
ATOM     94  SD  MET A   6       2.132   2.271  -4.777  1.00  0.78           S  
ATOM     95  CE  MET A   6       3.403   3.281  -4.044  1.00  0.78           C  
ATOM     96  H   MET A   6       5.463  -0.525  -3.959  1.00  0.78           H  
ATOM     97  HA  MET A   6       3.629  -1.605  -5.892  1.00  0.78           H  
ATOM     98 1HB  MET A   6       4.785   1.148  -5.456  1.00  0.78           H  
ATOM     99 2HB  MET A   6       3.588   0.816  -6.703  1.00  0.78           H  
ATOM    100 1HG  MET A   6       2.087  -0.078  -4.855  1.00  0.78           H  
ATOM    101 2HG  MET A   6       3.265   0.521  -3.704  1.00  0.78           H  
ATOM    102 1HE  MET A   6       3.080   4.309  -4.036  1.00  0.78           H  
ATOM    103 2HE  MET A   6       3.580   2.949  -3.024  1.00  0.78           H  
ATOM    104 3HE  MET A   6       4.306   3.192  -4.623  1.00  0.78           H  
ATOM    105  N   LEU A   7       6.573  -0.718  -7.039  1.00  0.76           N  
ATOM    106  CA  LEU A   7       7.403  -0.912  -8.205  1.00  0.76           C  
ATOM    107  C   LEU A   7       7.705  -2.381  -8.393  1.00  0.76           C  
ATOM    108  O   LEU A   7       7.757  -2.850  -9.525  1.00  0.76           O  
ATOM    109  CB  LEU A   7       8.639  -0.024  -8.153  1.00  0.76           C  
ATOM    110  CG  LEU A   7       8.273   1.493  -8.354  1.00  0.76           C  
ATOM    111  CD1 LEU A   7       9.459   2.379  -8.167  1.00  0.76           C  
ATOM    112  CD2 LEU A   7       7.723   1.667  -9.764  1.00  0.76           C  
ATOM    113  H   LEU A   7       6.959  -0.267  -6.208  1.00  0.76           H  
ATOM    114  HA  LEU A   7       6.837  -0.584  -9.072  1.00  0.76           H  
ATOM    115 1HB  LEU A   7       9.112  -0.147  -7.180  1.00  0.76           H  
ATOM    116 2HB  LEU A   7       9.330  -0.320  -8.937  1.00  0.76           H  
ATOM    117  HG  LEU A   7       7.513   1.787  -7.624  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7       9.167   3.418  -8.331  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7       9.830   2.283  -7.196  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7      10.214   2.104  -8.869  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7       7.453   2.709  -9.922  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7       8.481   1.376 -10.491  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7       6.838   1.039  -9.894  1.00  0.76           H  
ATOM    124  N   ARG A   8       7.821  -3.140  -7.303  1.00  0.75           N  
ATOM    125  CA  ARG A   8       8.050  -4.566  -7.439  1.00  0.75           C  
ATOM    126  C   ARG A   8       6.881  -5.171  -8.217  1.00  0.75           C  
ATOM    127  O   ARG A   8       7.080  -5.951  -9.149  1.00  0.75           O  
ATOM    128  CB  ARG A   8       8.186  -5.225  -6.072  1.00  0.75           C  
ATOM    129  CG  ARG A   8       8.567  -6.656  -6.101  1.00  0.75           C  
ATOM    130  CD  ARG A   8       8.850  -7.170  -4.739  1.00  0.75           C  
ATOM    131  NE  ARG A   8       9.337  -8.544  -4.765  1.00  0.75           N  
ATOM    132  CZ  ARG A   8       9.530  -9.315  -3.678  1.00  0.75           C  
ATOM    133  NH1 ARG A   8       9.245  -8.854  -2.481  1.00  0.75           N  
ATOM    134  NH2 ARG A   8      10.007 -10.540  -3.816  1.00  0.75           N  
ATOM    135  H   ARG A   8       7.795  -2.729  -6.370  1.00  0.75           H  
ATOM    136  HA  ARG A   8       8.965  -4.726  -8.002  1.00  0.75           H  
ATOM    137 1HB  ARG A   8       8.910  -4.689  -5.470  1.00  0.75           H  
ATOM    138 2HB  ARG A   8       7.235  -5.161  -5.552  1.00  0.75           H  
ATOM    139 1HG  ARG A   8       7.753  -7.237  -6.533  1.00  0.75           H  
ATOM    140 2HG  ARG A   8       9.435  -6.754  -6.706  1.00  0.75           H  
ATOM    141 1HD  ARG A   8       9.614  -6.548  -4.280  1.00  0.75           H  
ATOM    142 2HD  ARG A   8       7.942  -7.134  -4.139  1.00  0.75           H  
ATOM    143  HE  ARG A   8       9.568  -8.943  -5.664  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8       8.867  -7.924  -2.376  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8       9.385  -9.436  -1.669  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8      10.229 -10.896  -4.738  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8      10.150 -11.120  -3.004  1.00  0.75           H  
ATOM    148  N   ILE A   9       5.657  -4.734  -7.900  1.00  0.75           N  
ATOM    149  CA  ILE A   9       4.459  -5.190  -8.604  1.00  0.75           C  
ATOM    150  C   ILE A   9       4.467  -4.798 -10.091  1.00  0.75           C  
ATOM    151  O   ILE A   9       4.164  -5.619 -10.960  1.00  0.75           O  
ATOM    152  CB  ILE A   9       3.188  -4.626  -7.926  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       2.999  -5.267  -6.533  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       1.956  -4.826  -8.820  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       1.953  -4.564  -5.660  1.00  0.75           C  
ATOM    156  H   ILE A   9       5.552  -4.091  -7.113  1.00  0.75           H  
ATOM    157  HA  ILE A   9       4.424  -6.276  -8.542  1.00  0.75           H  
ATOM    158  HB  ILE A   9       3.319  -3.563  -7.763  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       2.691  -6.303  -6.668  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       3.951  -5.256  -6.010  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       1.074  -4.408  -8.338  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       2.111  -4.325  -9.776  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       1.790  -5.891  -8.992  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       1.876  -5.073  -4.702  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       2.254  -3.531  -5.496  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       0.981  -4.587  -6.161  1.00  0.75           H  
ATOM    167  N   ASP A  10       4.823  -3.548 -10.389  1.00  0.75           N  
ATOM    168  CA  ASP A  10       4.845  -3.057 -11.769  1.00  0.75           C  
ATOM    169  C   ASP A  10       5.989  -3.584 -12.652  1.00  0.75           C  
ATOM    170  O   ASP A  10       5.796  -3.769 -13.861  1.00  0.75           O  
ATOM    171  CB  ASP A  10       4.904  -1.531 -11.762  1.00  0.75           C  
ATOM    172  CG  ASP A  10       3.581  -0.859 -11.327  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       2.527  -1.473 -11.454  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       3.632   0.263 -10.866  1.00  0.75           O  
ATOM    175  H   ASP A  10       5.059  -2.914  -9.625  1.00  0.75           H  
ATOM    176  HA  ASP A  10       3.908  -3.360 -12.233  1.00  0.75           H  
ATOM    177 1HB  ASP A  10       5.693  -1.218 -11.079  1.00  0.75           H  
ATOM    178 2HB  ASP A  10       5.180  -1.175 -12.753  1.00  0.75           H  
ATOM    179  N   GLU A  11       7.172  -3.787 -12.073  1.00  0.75           N  
ATOM    180  CA  GLU A  11       8.346  -4.196 -12.844  1.00  0.75           C  
ATOM    181  C   GLU A  11       8.676  -5.690 -12.719  1.00  0.75           C  
ATOM    182  O   GLU A  11       9.131  -6.309 -13.683  1.00  0.75           O  
ATOM    183  CB  GLU A  11       9.581  -3.433 -12.361  1.00  0.75           C  
ATOM    184  CG  GLU A  11       9.531  -1.887 -12.428  1.00  0.75           C  
ATOM    185  CD  GLU A  11       9.579  -1.304 -13.806  1.00  0.75           C  
ATOM    186  OE1 GLU A  11      10.132  -1.928 -14.680  1.00  0.75           O  
ATOM    187  OE2 GLU A  11       9.077  -0.215 -13.983  1.00  0.75           O  
ATOM    188  H   GLU A  11       7.273  -3.614 -11.079  1.00  0.75           H  
ATOM    189  HA  GLU A  11       8.166  -3.972 -13.893  1.00  0.75           H  
ATOM    190 1HB  GLU A  11       9.771  -3.720 -11.348  1.00  0.75           H  
ATOM    191 2HB  GLU A  11      10.444  -3.754 -12.942  1.00  0.75           H  
ATOM    192 1HG  GLU A  11       8.616  -1.551 -11.935  1.00  0.75           H  
ATOM    193 2HG  GLU A  11      10.368  -1.504 -11.853  1.00  0.75           H  
ATOM    194  N   GLY A  12       8.495  -6.252 -11.521  1.00  0.75           N  
ATOM    195  CA  GLY A  12       8.891  -7.616 -11.208  1.00  0.75           C  
ATOM    196  C   GLY A  12      10.297  -7.582 -10.620  1.00  0.75           C  
ATOM    197  O   GLY A  12      11.077  -6.693 -10.953  1.00  0.75           O  
ATOM    198  H   GLY A  12       8.066  -5.730 -10.765  1.00  0.75           H  
ATOM    199 1HA  GLY A  12       8.191  -8.043 -10.489  1.00  0.75           H  
ATOM    200 2HA  GLY A  12       8.868  -8.232 -12.106  1.00  0.75           H  
ATOM    201  N   LEU A  13      10.628  -8.522  -9.739  1.00  0.72           N  
ATOM    202  CA  LEU A  13      11.973  -8.541  -9.165  1.00  0.72           C  
ATOM    203  C   LEU A  13      12.660  -9.847  -9.491  1.00  0.72           C  
ATOM    204  O   LEU A  13      12.271 -10.899  -8.981  1.00  0.72           O  
ATOM    205  CB  LEU A  13      11.928  -8.370  -7.638  1.00  0.72           C  
ATOM    206  CG  LEU A  13      13.268  -8.020  -6.901  1.00  0.72           C  
ATOM    207  CD1 LEU A  13      12.940  -7.531  -5.483  1.00  0.72           C  
ATOM    208  CD2 LEU A  13      14.187  -9.210  -6.830  1.00  0.72           C  
ATOM    209  H   LEU A  13       9.956  -9.231  -9.483  1.00  0.72           H  
ATOM    210  HA  LEU A  13      12.558  -7.730  -9.597  1.00  0.72           H  
ATOM    211 1HB  LEU A  13      11.264  -7.572  -7.430  1.00  0.72           H  
ATOM    212 2HB  LEU A  13      11.529  -9.280  -7.195  1.00  0.72           H  
ATOM    213  HG  LEU A  13      13.766  -7.219  -7.433  1.00  0.72           H  
ATOM    214 1HD1 LEU A  13      13.864  -7.260  -4.965  1.00  0.72           H  
ATOM    215 2HD1 LEU A  13      12.293  -6.670  -5.534  1.00  0.72           H  
ATOM    216 3HD1 LEU A  13      12.438  -8.323  -4.933  1.00  0.72           H  
ATOM    217 1HD2 LEU A  13      15.085  -8.904  -6.312  1.00  0.72           H  
ATOM    218 2HD2 LEU A  13      13.707 -10.021  -6.285  1.00  0.72           H  
ATOM    219 3HD2 LEU A  13      14.444  -9.550  -7.819  1.00  0.72           H  
ATOM    220  N   ARG A  14      13.674  -9.790 -10.333  1.00  0.69           N  
ATOM    221  CA  ARG A  14      14.395 -10.995 -10.693  1.00  0.69           C  
ATOM    222  C   ARG A  14      15.835 -10.840 -10.257  1.00  0.69           C  
ATOM    223  O   ARG A  14      16.428  -9.773 -10.381  1.00  0.69           O  
ATOM    224  CB  ARG A  14      14.277 -11.272 -12.180  1.00  0.69           C  
ATOM    225  CG  ARG A  14      12.838 -11.634 -12.619  1.00  0.69           C  
ATOM    226  CD  ARG A  14      12.719 -11.962 -14.069  1.00  0.69           C  
ATOM    227  NE  ARG A  14      11.354 -12.315 -14.431  1.00  0.69           N  
ATOM    228  CZ  ARG A  14      10.933 -12.572 -15.686  1.00  0.69           C  
ATOM    229  NH1 ARG A  14      11.772 -12.505 -16.691  1.00  0.69           N  
ATOM    230  NH2 ARG A  14       9.668 -12.889 -15.904  1.00  0.69           N  
ATOM    231  H   ARG A  14      13.931  -8.898 -10.734  1.00  0.69           H  
ATOM    232  HA  ARG A  14      13.966 -11.843 -10.158  1.00  0.69           H  
ATOM    233 1HB  ARG A  14      14.589 -10.409 -12.706  1.00  0.69           H  
ATOM    234 2HB  ARG A  14      14.941 -12.089 -12.465  1.00  0.69           H  
ATOM    235 1HG  ARG A  14      12.492 -12.492 -12.043  1.00  0.69           H  
ATOM    236 2HG  ARG A  14      12.184 -10.783 -12.421  1.00  0.69           H  
ATOM    237 1HD  ARG A  14      12.993 -11.112 -14.653  1.00  0.69           H  
ATOM    238 2HD  ARG A  14      13.371 -12.797 -14.318  1.00  0.69           H  
ATOM    239  HE  ARG A  14      10.674 -12.378 -13.685  1.00  0.69           H  
ATOM    240 1HH1 ARG A  14      12.737 -12.258 -16.525  1.00  0.69           H  
ATOM    241 2HH1 ARG A  14      11.454 -12.694 -17.631  1.00  0.69           H  
ATOM    242 1HH2 ARG A  14       9.019 -12.940 -15.131  1.00  0.69           H  
ATOM    243 2HH2 ARG A  14       9.351 -13.081 -16.843  1.00  0.69           H  
ATOM    244  N   LEU A  15      16.428 -11.908  -9.765  1.00  0.66           N  
ATOM    245  CA  LEU A  15      17.794 -11.811  -9.275  1.00  0.66           C  
ATOM    246  C   LEU A  15      18.841 -12.223 -10.294  1.00  0.66           C  
ATOM    247  O   LEU A  15      20.025 -12.333  -9.986  1.00  0.66           O  
ATOM    248  CB  LEU A  15      17.919 -12.605  -7.991  1.00  0.66           C  
ATOM    249  CG  LEU A  15      17.039 -12.080  -6.854  1.00  0.66           C  
ATOM    250  CD1 LEU A  15      17.219 -12.935  -5.628  1.00  0.66           C  
ATOM    251  CD2 LEU A  15      17.404 -10.655  -6.567  1.00  0.66           C  
ATOM    252  H   LEU A  15      15.924 -12.782  -9.690  1.00  0.66           H  
ATOM    253  HA  LEU A  15      17.980 -10.770  -9.021  1.00  0.66           H  
ATOM    254 1HB  LEU A  15      17.635 -13.636  -8.189  1.00  0.66           H  
ATOM    255 2HB  LEU A  15      18.941 -12.596  -7.670  1.00  0.66           H  
ATOM    256  HG  LEU A  15      15.993 -12.129  -7.154  1.00  0.66           H  
ATOM    257 1HD1 LEU A  15      16.586 -12.559  -4.828  1.00  0.66           H  
ATOM    258 2HD1 LEU A  15      16.945 -13.963  -5.857  1.00  0.66           H  
ATOM    259 3HD1 LEU A  15      18.266 -12.895  -5.316  1.00  0.66           H  
ATOM    260 1HD2 LEU A  15      16.776 -10.292  -5.778  1.00  0.66           H  
ATOM    261 2HD2 LEU A  15      18.436 -10.608  -6.257  1.00  0.66           H  
ATOM    262 3HD2 LEU A  15      17.262 -10.043  -7.459  1.00  0.66           H  
ATOM    263  N   LYS A  16      18.400 -12.430 -11.518  1.00  0.64           N  
ATOM    264  CA  LYS A  16      19.292 -12.798 -12.598  1.00  0.64           C  
ATOM    265  C   LYS A  16      19.067 -11.856 -13.767  1.00  0.64           C  
ATOM    266  O   LYS A  16      17.927 -11.493 -14.055  1.00  0.64           O  
ATOM    267  CB  LYS A  16      19.082 -14.245 -13.008  1.00  0.64           C  
ATOM    268  CG  LYS A  16      19.997 -14.725 -14.131  1.00  0.64           C  
ATOM    269  CD  LYS A  16      19.795 -16.209 -14.416  1.00  0.64           C  
ATOM    270  CE  LYS A  16      20.707 -16.683 -15.535  1.00  0.64           C  
ATOM    271  NZ  LYS A  16      20.517 -18.132 -15.832  1.00  0.64           N  
ATOM    272  H   LYS A  16      17.418 -12.318 -11.704  1.00  0.64           H  
ATOM    273  HA  LYS A  16      20.310 -12.684 -12.258  1.00  0.64           H  
ATOM    274 1HB  LYS A  16      19.245 -14.892 -12.146  1.00  0.64           H  
ATOM    275 2HB  LYS A  16      18.054 -14.385 -13.336  1.00  0.64           H  
ATOM    276 1HG  LYS A  16      19.774 -14.167 -15.045  1.00  0.64           H  
ATOM    277 2HG  LYS A  16      21.040 -14.540 -13.859  1.00  0.64           H  
ATOM    278 1HD  LYS A  16      20.008 -16.783 -13.513  1.00  0.64           H  
ATOM    279 2HD  LYS A  16      18.759 -16.383 -14.705  1.00  0.64           H  
ATOM    280 1HE  LYS A  16      20.495 -16.106 -16.435  1.00  0.64           H  
ATOM    281 2HE  LYS A  16      21.745 -16.515 -15.243  1.00  0.64           H  
ATOM    282 1HZ  LYS A  16      21.138 -18.408 -16.579  1.00  0.64           H  
ATOM    283 2HZ  LYS A  16      20.721 -18.677 -15.007  1.00  0.64           H  
ATOM    284 3HZ  LYS A  16      19.561 -18.295 -16.114  1.00  0.64           H  
ATOM    285  N   ILE A  17      20.143 -11.477 -14.452  1.00  0.65           N  
ATOM    286  CA  ILE A  17      19.997 -10.555 -15.574  1.00  0.65           C  
ATOM    287  C   ILE A  17      19.073 -11.130 -16.635  1.00  0.65           C  
ATOM    288  O   ILE A  17      19.248 -12.269 -17.077  1.00  0.65           O  
ATOM    289  CB  ILE A  17      21.345 -10.239 -16.255  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      22.257  -9.509 -15.326  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      21.114  -9.396 -17.480  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      23.641  -9.278 -15.908  1.00  0.65           C  
ATOM    293  H   ILE A  17      21.061 -11.792 -14.143  1.00  0.65           H  
ATOM    294  HA  ILE A  17      19.565  -9.629 -15.206  1.00  0.65           H  
ATOM    295  HB  ILE A  17      21.837 -11.168 -16.538  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      21.805  -8.578 -15.063  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      22.369 -10.096 -14.427  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      22.063  -9.176 -17.959  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      20.486  -9.941 -18.164  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      20.624  -8.466 -17.186  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      24.264  -8.754 -15.189  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      24.092 -10.227 -16.160  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      23.555  -8.681 -16.802  1.00  0.65           H  
ATOM    304  N   TYR A  18      18.101 -10.319 -17.056  1.00  0.68           N  
ATOM    305  CA  TYR A  18      17.122 -10.755 -18.037  1.00  0.68           C  
ATOM    306  C   TYR A  18      16.790  -9.626 -18.995  1.00  0.68           C  
ATOM    307  O   TYR A  18      17.120  -8.468 -18.742  1.00  0.68           O  
ATOM    308  CB  TYR A  18      15.857 -11.233 -17.307  1.00  0.68           C  
ATOM    309  CG  TYR A  18      15.001 -10.146 -16.621  1.00  0.68           C  
ATOM    310  CD1 TYR A  18      13.894  -9.645 -17.285  1.00  0.68           C  
ATOM    311  CD2 TYR A  18      15.312  -9.660 -15.358  1.00  0.68           C  
ATOM    312  CE1 TYR A  18      13.086  -8.694 -16.699  1.00  0.68           C  
ATOM    313  CE2 TYR A  18      14.498  -8.692 -14.761  1.00  0.68           C  
ATOM    314  CZ  TYR A  18      13.385  -8.221 -15.429  1.00  0.68           C  
ATOM    315  OH  TYR A  18      12.565  -7.280 -14.846  1.00  0.68           O  
ATOM    316  H   TYR A  18      18.023  -9.395 -16.634  1.00  0.68           H  
ATOM    317  HA  TYR A  18      17.543 -11.577 -18.616  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      15.219 -11.759 -18.016  1.00  0.68           H  
ATOM    319 2HB  TYR A  18      16.148 -11.955 -16.541  1.00  0.68           H  
ATOM    320  HD1 TYR A  18      13.651 -10.020 -18.273  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      16.184 -10.033 -14.829  1.00  0.68           H  
ATOM    322  HE1 TYR A  18      12.212  -8.323 -17.232  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      14.738  -8.310 -13.766  1.00  0.68           H  
ATOM    324  HH  TYR A  18      12.923  -7.020 -13.986  1.00  0.68           H  
ATOM    325  N   LYS A  19      16.162  -9.948 -20.125  1.00  0.74           N  
ATOM    326  CA  LYS A  19      15.766  -8.877 -21.033  1.00  0.74           C  
ATOM    327  C   LYS A  19      14.364  -8.362 -20.744  1.00  0.74           C  
ATOM    328  O   LYS A  19      13.439  -9.143 -20.505  1.00  0.74           O  
ATOM    329  CB  LYS A  19      15.840  -9.317 -22.489  1.00  0.74           C  
ATOM    330  CG  LYS A  19      17.233  -9.598 -23.007  1.00  0.74           C  
ATOM    331  CD  LYS A  19      17.184  -9.975 -24.481  1.00  0.74           C  
ATOM    332  CE  LYS A  19      18.560 -10.284 -25.037  1.00  0.74           C  
ATOM    333  NZ  LYS A  19      18.492 -10.713 -26.466  1.00  0.74           N  
ATOM    334  H   LYS A  19      15.931 -10.908 -20.333  1.00  0.74           H  
ATOM    335  HA  LYS A  19      16.458  -8.056 -20.904  1.00  0.74           H  
ATOM    336 1HB  LYS A  19      15.237 -10.211 -22.632  1.00  0.74           H  
ATOM    337 2HB  LYS A  19      15.408  -8.529 -23.111  1.00  0.74           H  
ATOM    338 1HG  LYS A  19      17.848  -8.698 -22.888  1.00  0.74           H  
ATOM    339 2HG  LYS A  19      17.681 -10.406 -22.438  1.00  0.74           H  
ATOM    340 1HD  LYS A  19      16.542 -10.845 -24.614  1.00  0.74           H  
ATOM    341 2HD  LYS A  19      16.761  -9.140 -25.044  1.00  0.74           H  
ATOM    342 1HE  LYS A  19      19.184  -9.393 -24.964  1.00  0.74           H  
ATOM    343 2HE  LYS A  19      19.014 -11.082 -24.449  1.00  0.74           H  
ATOM    344 1HZ  LYS A  19      19.426 -10.910 -26.801  1.00  0.74           H  
ATOM    345 2HZ  LYS A  19      17.924 -11.545 -26.544  1.00  0.74           H  
ATOM    346 3HZ  LYS A  19      18.085  -9.972 -27.017  1.00  0.74           H  
ATOM    347  N   ASP A  20      14.206  -7.045 -20.799  1.00  0.80           N  
ATOM    348  CA  ASP A  20      12.900  -6.420 -20.628  1.00  0.80           C  
ATOM    349  C   ASP A  20      12.179  -6.339 -21.971  1.00  0.80           C  
ATOM    350  O   ASP A  20      12.667  -6.853 -22.979  1.00  0.80           O  
ATOM    351  CB  ASP A  20      13.004  -5.027 -20.006  1.00  0.80           C  
ATOM    352  CG  ASP A  20      13.640  -4.014 -20.900  1.00  0.80           C  
ATOM    353  OD1 ASP A  20      13.803  -4.301 -22.079  1.00  0.80           O  
ATOM    354  OD2 ASP A  20      13.888  -2.938 -20.442  1.00  0.80           O  
ATOM    355  H   ASP A  20      15.034  -6.471 -20.965  1.00  0.80           H  
ATOM    356  HA  ASP A  20      12.305  -7.043 -19.959  1.00  0.80           H  
ATOM    357 1HB  ASP A  20      12.019  -4.677 -19.701  1.00  0.80           H  
ATOM    358 2HB  ASP A  20      13.609  -5.092 -19.107  1.00  0.80           H  
ATOM    359  N   THR A  21      11.057  -5.624 -22.009  1.00  0.84           N  
ATOM    360  CA  THR A  21      10.235  -5.525 -23.211  1.00  0.84           C  
ATOM    361  C   THR A  21      10.853  -4.680 -24.338  1.00  0.84           C  
ATOM    362  O   THR A  21      10.326  -4.664 -25.452  1.00  0.84           O  
ATOM    363  CB  THR A  21       8.855  -4.951 -22.856  1.00  0.84           C  
ATOM    364  OG1 THR A  21       9.015  -3.641 -22.296  1.00  0.84           O  
ATOM    365  CG2 THR A  21       8.162  -5.848 -21.842  1.00  0.84           C  
ATOM    366  H   THR A  21      10.730  -5.180 -21.166  1.00  0.84           H  
ATOM    367  HA  THR A  21      10.093  -6.534 -23.599  1.00  0.84           H  
ATOM    368  HB  THR A  21       8.251  -4.881 -23.760  1.00  0.84           H  
ATOM    369  HG1 THR A  21       9.639  -3.138 -22.838  1.00  0.84           H  
ATOM    370 1HG2 THR A  21       7.185  -5.431 -21.595  1.00  0.84           H  
ATOM    371 2HG2 THR A  21       8.036  -6.844 -22.264  1.00  0.84           H  
ATOM    372 3HG2 THR A  21       8.768  -5.911 -20.939  1.00  0.84           H  
ATOM    373  N   GLU A  22      11.936  -3.951 -24.047  1.00  0.85           N  
ATOM    374  CA  GLU A  22      12.628  -3.148 -25.047  1.00  0.85           C  
ATOM    375  C   GLU A  22      13.885  -3.889 -25.512  1.00  0.85           C  
ATOM    376  O   GLU A  22      14.634  -3.398 -26.361  1.00  0.85           O  
ATOM    377  CB  GLU A  22      12.964  -1.752 -24.498  1.00  0.85           C  
ATOM    378  CG  GLU A  22      11.706  -0.921 -24.154  1.00  0.85           C  
ATOM    379  CD  GLU A  22      11.969   0.499 -23.647  1.00  0.85           C  
ATOM    380  OE1 GLU A  22      13.099   0.892 -23.528  1.00  0.85           O  
ATOM    381  OE2 GLU A  22      11.007   1.182 -23.383  1.00  0.85           O  
ATOM    382  H   GLU A  22      12.361  -4.009 -23.122  1.00  0.85           H  
ATOM    383  HA  GLU A  22      11.976  -3.024 -25.910  1.00  0.85           H  
ATOM    384 1HB  GLU A  22      13.562  -1.857 -23.588  1.00  0.85           H  
ATOM    385 2HB  GLU A  22      13.561  -1.204 -25.225  1.00  0.85           H  
ATOM    386 1HG  GLU A  22      11.081  -0.862 -25.044  1.00  0.85           H  
ATOM    387 2HG  GLU A  22      11.145  -1.464 -23.393  1.00  0.85           H  
ATOM    388  N   GLY A  23      14.102  -5.090 -24.954  1.00  0.83           N  
ATOM    389  CA  GLY A  23      15.260  -5.914 -25.255  1.00  0.83           C  
ATOM    390  C   GLY A  23      16.497  -5.513 -24.454  1.00  0.83           C  
ATOM    391  O   GLY A  23      17.604  -5.953 -24.770  1.00  0.83           O  
ATOM    392  H   GLY A  23      13.447  -5.459 -24.264  1.00  0.83           H  
ATOM    393 1HA  GLY A  23      15.011  -6.954 -25.040  1.00  0.83           H  
ATOM    394 2HA  GLY A  23      15.478  -5.853 -26.319  1.00  0.83           H  
ATOM    395  N   TYR A  24      16.327  -4.649 -23.449  1.00  0.79           N  
ATOM    396  CA  TYR A  24      17.455  -4.150 -22.662  1.00  0.79           C  
ATOM    397  C   TYR A  24      17.746  -5.082 -21.505  1.00  0.79           C  
ATOM    398  O   TYR A  24      16.850  -5.762 -21.004  1.00  0.79           O  
ATOM    399  CB  TYR A  24      17.156  -2.745 -22.160  1.00  0.79           C  
ATOM    400  CG  TYR A  24      17.014  -1.762 -23.294  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      16.380  -0.552 -23.095  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      17.505  -2.090 -24.552  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      16.243   0.331 -24.155  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      17.371  -1.218 -25.598  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      16.747  -0.012 -25.411  1.00  0.79           C  
ATOM    406  OH  TYR A  24      16.620   0.855 -26.474  1.00  0.79           O  
ATOM    407  H   TYR A  24      15.380  -4.344 -23.191  1.00  0.79           H  
ATOM    408  HA  TYR A  24      18.345  -4.116 -23.293  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      16.231  -2.744 -21.584  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      17.965  -2.410 -21.510  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      15.982  -0.295 -22.110  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      18.005  -3.045 -24.712  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      15.738   1.285 -24.004  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      17.763  -1.485 -26.579  1.00  0.79           H  
ATOM    415  HH  TYR A  24      16.930   0.419 -27.273  1.00  0.79           H  
ATOM    416  N   TYR A  25      18.998  -5.135 -21.058  1.00  0.75           N  
ATOM    417  CA  TYR A  25      19.272  -6.000 -19.921  1.00  0.75           C  
ATOM    418  C   TYR A  25      18.992  -5.277 -18.636  1.00  0.75           C  
ATOM    419  O   TYR A  25      19.387  -4.114 -18.464  1.00  0.75           O  
ATOM    420  CB  TYR A  25      20.683  -6.542 -19.909  1.00  0.75           C  
ATOM    421  CG  TYR A  25      20.946  -7.566 -20.949  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      21.744  -7.251 -21.983  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      20.366  -8.825 -20.877  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      22.005  -8.147 -22.937  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      20.629  -9.752 -21.864  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      21.460  -9.407 -22.905  1.00  0.75           C  
ATOM    427  OH  TYR A  25      21.738 -10.307 -23.929  1.00  0.75           O  
ATOM    428  H   TYR A  25      19.724  -4.541 -21.461  1.00  0.75           H  
ATOM    429  HA  TYR A  25      18.599  -6.855 -19.967  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      21.373  -5.717 -20.068  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      20.902  -6.959 -18.943  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      22.193  -6.261 -22.042  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      19.703  -9.076 -20.053  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      22.644  -7.855 -23.715  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      20.178 -10.744 -21.821  1.00  0.75           H  
ATOM    436  HH  TYR A  25      22.260  -9.856 -24.634  1.00  0.75           H  
ATOM    437  N   THR A  26      18.352  -6.001 -17.731  1.00  0.72           N  
ATOM    438  CA  THR A  26      17.922  -5.491 -16.447  1.00  0.72           C  
ATOM    439  C   THR A  26      17.961  -6.540 -15.345  1.00  0.72           C  
ATOM    440  O   THR A  26      17.930  -7.749 -15.598  1.00  0.72           O  
ATOM    441  CB  THR A  26      16.487  -4.964 -16.591  1.00  0.72           C  
ATOM    442  OG1 THR A  26      16.077  -4.331 -15.392  1.00  0.72           O  
ATOM    443  CG2 THR A  26      15.588  -6.054 -16.926  1.00  0.72           C  
ATOM    444  H   THR A  26      18.070  -6.947 -17.994  1.00  0.72           H  
ATOM    445  HA  THR A  26      18.581  -4.673 -16.159  1.00  0.72           H  
ATOM    446  HB  THR A  26      16.445  -4.260 -17.384  1.00  0.72           H  
ATOM    447  HG1 THR A  26      16.151  -4.957 -14.662  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      14.573  -5.684 -17.026  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      15.897  -6.515 -17.859  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      15.647  -6.757 -16.142  1.00  0.72           H  
ATOM    451  N   ILE A  27      18.027  -6.079 -14.105  1.00  0.72           N  
ATOM    452  CA  ILE A  27      17.975  -7.017 -12.990  1.00  0.72           C  
ATOM    453  C   ILE A  27      17.215  -6.373 -11.825  1.00  0.72           C  
ATOM    454  O   ILE A  27      17.213  -5.157 -11.690  1.00  0.72           O  
ATOM    455  CB  ILE A  27      19.406  -7.411 -12.605  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      19.425  -8.599 -11.714  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      20.093  -6.227 -11.913  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      20.806  -9.196 -11.653  1.00  0.72           C  
ATOM    459  H   ILE A  27      18.118  -5.068 -13.956  1.00  0.72           H  
ATOM    460  HA  ILE A  27      17.435  -7.914 -13.296  1.00  0.72           H  
ATOM    461  HB  ILE A  27      19.960  -7.674 -13.503  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      19.101  -8.325 -10.721  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      18.736  -9.351 -12.104  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      21.106  -6.501 -11.656  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      20.103  -5.367 -12.586  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      19.547  -5.971 -11.004  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      20.820 -10.072 -11.033  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      21.111  -9.476 -12.641  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      21.486  -8.456 -11.262  1.00  0.72           H  
ATOM    470  N   GLY A  28      16.516  -7.150 -11.018  1.00  0.72           N  
ATOM    471  CA  GLY A  28      15.811  -6.567  -9.889  1.00  0.72           C  
ATOM    472  C   GLY A  28      14.640  -5.723 -10.377  1.00  0.72           C  
ATOM    473  O   GLY A  28      14.160  -5.890 -11.504  1.00  0.72           O  
ATOM    474  H   GLY A  28      16.507  -8.155 -11.129  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      15.454  -7.364  -9.237  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      16.495  -5.954  -9.306  1.00  0.72           H  
ATOM    477  N   ILE A  29      14.191  -4.791  -9.546  1.00  0.72           N  
ATOM    478  CA  ILE A  29      13.006  -4.019  -9.878  1.00  0.72           C  
ATOM    479  C   ILE A  29      13.251  -2.850 -10.817  1.00  0.72           C  
ATOM    480  O   ILE A  29      13.361  -1.709 -10.382  1.00  0.72           O  
ATOM    481  CB  ILE A  29      12.397  -3.424  -8.609  1.00  0.72           C  
ATOM    482  CG1 ILE A  29      12.043  -4.450  -7.620  1.00  0.72           C  
ATOM    483  CG2 ILE A  29      11.188  -2.593  -8.929  1.00  0.72           C  
ATOM    484  CD1 ILE A  29      11.575  -3.819  -6.338  1.00  0.72           C  
ATOM    485  H   ILE A  29      14.645  -4.651  -8.657  1.00  0.72           H  
ATOM    486  HA  ILE A  29      12.284  -4.682 -10.348  1.00  0.72           H  
ATOM    487  HB  ILE A  29      13.141  -2.814  -8.151  1.00  0.72           H  
ATOM    488 1HG1 ILE A  29      11.265  -5.092  -8.023  1.00  0.72           H  
ATOM    489 2HG1 ILE A  29      12.911  -5.052  -7.407  1.00  0.72           H  
ATOM    490 1HG2 ILE A  29      10.804  -2.160  -8.013  1.00  0.72           H  
ATOM    491 2HG2 ILE A  29      11.452  -1.801  -9.626  1.00  0.72           H  
ATOM    492 3HG2 ILE A  29      10.436  -3.222  -9.363  1.00  0.72           H  
ATOM    493 1HD1 ILE A  29      11.326  -4.586  -5.624  1.00  0.72           H  
ATOM    494 2HD1 ILE A  29      12.370  -3.191  -5.943  1.00  0.72           H  
ATOM    495 3HD1 ILE A  29      10.695  -3.203  -6.520  1.00  0.72           H  
ATOM    496  N   GLY A  30      13.303  -3.135 -12.108  1.00  0.72           N  
ATOM    497  CA  GLY A  30      13.439  -2.092 -13.132  1.00  0.72           C  
ATOM    498  C   GLY A  30      14.861  -1.551 -13.329  1.00  0.72           C  
ATOM    499  O   GLY A  30      15.079  -0.589 -14.076  1.00  0.72           O  
ATOM    500  H   GLY A  30      13.255  -4.124 -12.357  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      13.071  -2.486 -14.081  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      12.776  -1.267 -12.877  1.00  0.72           H  
ATOM    503  N   HIS A  31      15.840  -2.156 -12.676  1.00  0.71           N  
ATOM    504  CA  HIS A  31      17.202  -1.645 -12.766  1.00  0.71           C  
ATOM    505  C   HIS A  31      17.888  -1.942 -14.079  1.00  0.71           C  
ATOM    506  O   HIS A  31      18.571  -2.964 -14.225  1.00  0.71           O  
ATOM    507  CB  HIS A  31      18.098  -2.176 -11.659  1.00  0.71           C  
ATOM    508  CG  HIS A  31      19.435  -1.502 -11.605  1.00  0.71           C  
ATOM    509  ND1 HIS A  31      19.594  -0.158 -11.362  1.00  0.71           N  
ATOM    510  CD2 HIS A  31      20.666  -2.003 -11.775  1.00  0.71           C  
ATOM    511  CE1 HIS A  31      20.881   0.138 -11.375  1.00  0.71           C  
ATOM    512  NE2 HIS A  31      21.564  -0.970 -11.620  1.00  0.71           N  
ATOM    513  H   HIS A  31      15.641  -2.959 -12.094  1.00  0.71           H  
ATOM    514  HA  HIS A  31      17.176  -0.559 -12.659  1.00  0.71           H  
ATOM    515 1HB  HIS A  31      17.604  -2.094 -10.689  1.00  0.71           H  
ATOM    516 2HB  HIS A  31      18.316  -3.190 -11.838  1.00  0.71           H  
ATOM    517  HD1 HIS A  31      18.854   0.539 -11.210  1.00  0.71           H  
ATOM    518  HD2 HIS A  31      21.009  -3.003 -11.982  1.00  0.71           H  
ATOM    519  HE1 HIS A  31      21.203   1.165 -11.194  1.00  0.71           H  
ATOM    520  N   LEU A  32      17.674  -1.070 -15.056  1.00  0.70           N  
ATOM    521  CA  LEU A  32      18.320  -1.274 -16.341  1.00  0.70           C  
ATOM    522  C   LEU A  32      19.825  -1.258 -16.136  1.00  0.70           C  
ATOM    523  O   LEU A  32      20.353  -0.408 -15.419  1.00  0.70           O  
ATOM    524  CB  LEU A  32      17.952  -0.170 -17.362  1.00  0.70           C  
ATOM    525  CG  LEU A  32      16.539  -0.180 -17.905  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      16.308   1.054 -18.775  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      16.368  -1.420 -18.720  1.00  0.70           C  
ATOM    528  H   LEU A  32      17.032  -0.302 -14.875  1.00  0.70           H  
ATOM    529  HA  LEU A  32      18.030  -2.245 -16.740  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      18.115   0.797 -16.892  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      18.633  -0.255 -18.212  1.00  0.70           H  
ATOM    532  HG  LEU A  32      15.819  -0.171 -17.079  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      15.290   1.032 -19.173  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      16.445   1.954 -18.177  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      17.019   1.052 -19.601  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      15.358  -1.462 -19.127  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      17.086  -1.420 -19.530  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      16.536  -2.263 -18.099  1.00  0.70           H  
ATOM    539  N   LEU A  33      20.501  -2.189 -16.787  1.00  0.70           N  
ATOM    540  CA  LEU A  33      21.948  -2.304 -16.757  1.00  0.70           C  
ATOM    541  C   LEU A  33      22.561  -1.764 -18.035  1.00  0.70           C  
ATOM    542  O   LEU A  33      23.514  -0.986 -17.998  1.00  0.70           O  
ATOM    543  CB  LEU A  33      22.326  -3.770 -16.595  1.00  0.70           C  
ATOM    544  CG  LEU A  33      21.909  -4.436 -15.292  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      22.217  -5.900 -15.372  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      22.695  -3.812 -14.148  1.00  0.70           C  
ATOM    547  H   LEU A  33      19.979  -2.862 -17.334  1.00  0.70           H  
ATOM    548  HA  LEU A  33      22.329  -1.731 -15.912  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      21.872  -4.333 -17.409  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      23.413  -3.860 -16.683  1.00  0.70           H  
ATOM    551  HG  LEU A  33      20.837  -4.305 -15.122  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      21.932  -6.371 -14.436  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      21.652  -6.340 -16.194  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      23.283  -6.044 -15.546  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      22.419  -4.291 -13.219  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      23.764  -3.951 -14.321  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      22.473  -2.743 -14.092  1.00  0.70           H  
ATOM    558  N   THR A  34      22.012  -2.186 -19.172  1.00  0.70           N  
ATOM    559  CA  THR A  34      22.528  -1.718 -20.454  1.00  0.70           C  
ATOM    560  C   THR A  34      21.565  -1.909 -21.604  1.00  0.70           C  
ATOM    561  O   THR A  34      20.743  -2.830 -21.630  1.00  0.70           O  
ATOM    562  CB  THR A  34      23.871  -2.362 -20.829  1.00  0.70           C  
ATOM    563  OG1 THR A  34      24.364  -1.762 -22.049  1.00  0.70           O  
ATOM    564  CG2 THR A  34      23.715  -3.852 -21.033  1.00  0.70           C  
ATOM    565  H   THR A  34      21.215  -2.823 -19.127  1.00  0.70           H  
ATOM    566  HA  THR A  34      22.708  -0.646 -20.364  1.00  0.70           H  
ATOM    567  HB  THR A  34      24.591  -2.184 -20.032  1.00  0.70           H  
ATOM    568  HG1 THR A  34      25.324  -1.864 -22.078  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      24.678  -4.291 -21.297  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      23.350  -4.299 -20.115  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      23.001  -4.037 -21.838  1.00  0.70           H  
ATOM    572  N   LYS A  35      21.729  -1.063 -22.609  1.00  0.71           N  
ATOM    573  CA  LYS A  35      20.938  -1.175 -23.817  1.00  0.71           C  
ATOM    574  C   LYS A  35      21.593  -2.114 -24.824  1.00  0.71           C  
ATOM    575  O   LYS A  35      20.996  -2.460 -25.843  1.00  0.71           O  
ATOM    576  CB  LYS A  35      20.724   0.205 -24.429  1.00  0.71           C  
ATOM    577  CG  LYS A  35      19.922   1.139 -23.538  1.00  0.71           C  
ATOM    578  CD  LYS A  35      19.702   2.492 -24.186  1.00  0.71           C  
ATOM    579  CE  LYS A  35      18.888   3.409 -23.279  1.00  0.71           C  
ATOM    580  NZ  LYS A  35      18.714   4.769 -23.871  1.00  0.71           N  
ATOM    581  H   LYS A  35      22.428  -0.336 -22.526  1.00  0.71           H  
ATOM    582  HA  LYS A  35      19.976  -1.592 -23.550  1.00  0.71           H  
ATOM    583 1HB  LYS A  35      21.688   0.668 -24.635  1.00  0.71           H  
ATOM    584 2HB  LYS A  35      20.195   0.105 -25.375  1.00  0.71           H  
ATOM    585 1HG  LYS A  35      18.971   0.692 -23.308  1.00  0.71           H  
ATOM    586 2HG  LYS A  35      20.460   1.283 -22.604  1.00  0.71           H  
ATOM    587 1HD  LYS A  35      20.664   2.959 -24.399  1.00  0.71           H  
ATOM    588 2HD  LYS A  35      19.163   2.357 -25.125  1.00  0.71           H  
ATOM    589 1HE  LYS A  35      17.905   2.965 -23.117  1.00  0.71           H  
ATOM    590 2HE  LYS A  35      19.395   3.503 -22.319  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35      18.170   5.344 -23.243  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35      19.620   5.192 -24.015  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35      18.234   4.691 -24.757  1.00  0.71           H  
ATOM    594  N   SER A  36      22.839  -2.499 -24.551  1.00  0.72           N  
ATOM    595  CA  SER A  36      23.559  -3.398 -25.436  1.00  0.72           C  
ATOM    596  C   SER A  36      22.946  -4.790 -25.403  1.00  0.72           C  
ATOM    597  O   SER A  36      22.618  -5.270 -24.327  1.00  0.72           O  
ATOM    598  CB  SER A  36      25.007  -3.506 -25.021  1.00  0.72           C  
ATOM    599  OG  SER A  36      25.693  -4.479 -25.794  1.00  0.72           O  
ATOM    600  H   SER A  36      23.291  -2.179 -23.696  1.00  0.72           H  
ATOM    601  HA  SER A  36      23.505  -2.967 -26.430  1.00  0.72           H  
ATOM    602 1HB  SER A  36      25.487  -2.537 -25.145  1.00  0.72           H  
ATOM    603 2HB  SER A  36      25.068  -3.768 -23.965  1.00  0.72           H  
ATOM    604  HG  SER A  36      26.629  -4.271 -25.696  1.00  0.72           H  
ATOM    605  N   PRO A  37      22.846  -5.498 -26.541  1.00  0.71           N  
ATOM    606  CA  PRO A  37      22.380  -6.866 -26.650  1.00  0.71           C  
ATOM    607  C   PRO A  37      23.395  -7.879 -26.108  1.00  0.71           C  
ATOM    608  O   PRO A  37      23.066  -9.063 -25.959  1.00  0.71           O  
ATOM    609  CB  PRO A  37      22.164  -7.030 -28.153  1.00  0.71           C  
ATOM    610  CG  PRO A  37      23.138  -6.067 -28.788  1.00  0.71           C  
ATOM    611  CD  PRO A  37      23.190  -4.882 -27.845  1.00  0.71           C  
ATOM    612  HA  PRO A  37      21.427  -6.956 -26.111  1.00  0.71           H  
ATOM    613 1HB  PRO A  37      22.347  -8.073 -28.445  1.00  0.71           H  
ATOM    614 2HB  PRO A  37      21.117  -6.802 -28.406  1.00  0.71           H  
ATOM    615 1HG  PRO A  37      24.120  -6.553 -28.904  1.00  0.71           H  
ATOM    616 2HG  PRO A  37      22.799  -5.793 -29.797  1.00  0.71           H  
ATOM    617 1HD  PRO A  37      24.213  -4.487 -27.853  1.00  0.71           H  
ATOM    618 2HD  PRO A  37      22.436  -4.128 -28.126  1.00  0.71           H  
ATOM    619  N   SER A  38      24.628  -7.441 -25.816  1.00  0.69           N  
ATOM    620  CA  SER A  38      25.637  -8.377 -25.337  1.00  0.69           C  
ATOM    621  C   SER A  38      25.550  -8.625 -23.831  1.00  0.69           C  
ATOM    622  O   SER A  38      25.848  -7.743 -23.018  1.00  0.69           O  
ATOM    623  CB  SER A  38      27.013  -7.861 -25.676  1.00  0.69           C  
ATOM    624  OG  SER A  38      28.017  -8.683 -25.134  1.00  0.69           O  
ATOM    625  H   SER A  38      24.885  -6.456 -25.915  1.00  0.69           H  
ATOM    626  HA  SER A  38      25.487  -9.328 -25.849  1.00  0.69           H  
ATOM    627 1HB  SER A  38      27.122  -7.813 -26.758  1.00  0.69           H  
ATOM    628 2HB  SER A  38      27.123  -6.847 -25.292  1.00  0.69           H  
ATOM    629  HG  SER A  38      28.848  -8.342 -25.485  1.00  0.69           H  
ATOM    630  N   LEU A  39      25.217  -9.859 -23.460  1.00  0.67           N  
ATOM    631  CA  LEU A  39      25.081 -10.225 -22.053  1.00  0.67           C  
ATOM    632  C   LEU A  39      26.363  -9.952 -21.275  1.00  0.67           C  
ATOM    633  O   LEU A  39      26.315  -9.590 -20.102  1.00  0.67           O  
ATOM    634  CB  LEU A  39      24.679 -11.692 -21.899  1.00  0.67           C  
ATOM    635  CG  LEU A  39      24.434 -12.135 -20.454  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      23.312 -11.300 -19.834  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      24.064 -13.610 -20.444  1.00  0.67           C  
ATOM    638  H   LEU A  39      25.005 -10.542 -24.176  1.00  0.67           H  
ATOM    639  HA  LEU A  39      24.288  -9.617 -21.622  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      23.762 -11.863 -22.464  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      25.468 -12.318 -22.314  1.00  0.67           H  
ATOM    642  HG  LEU A  39      25.336 -11.969 -19.876  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      23.150 -11.612 -18.802  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      23.580 -10.257 -19.854  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      22.401 -11.448 -20.400  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      23.888 -13.940 -19.423  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      23.156 -13.756 -21.032  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      24.877 -14.189 -20.881  1.00  0.67           H  
ATOM    649  N   ASN A  40      27.519 -10.145 -21.911  1.00  0.63           N  
ATOM    650  CA  ASN A  40      28.782  -9.923 -21.219  1.00  0.63           C  
ATOM    651  C   ASN A  40      28.916  -8.463 -20.776  1.00  0.63           C  
ATOM    652  O   ASN A  40      29.549  -8.168 -19.751  1.00  0.63           O  
ATOM    653  CB  ASN A  40      29.948 -10.332 -22.100  1.00  0.63           C  
ATOM    654  CG  ASN A  40      30.070 -11.828 -22.232  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      29.552 -12.589 -21.405  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      30.748 -12.267 -23.262  1.00  0.63           N  
ATOM    657  H   ASN A  40      27.514 -10.433 -22.879  1.00  0.63           H  
ATOM    658  HA  ASN A  40      28.795 -10.539 -20.318  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      29.819  -9.897 -23.093  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      30.874  -9.935 -21.686  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      30.863 -13.251 -23.402  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      31.151 -11.621 -23.909  1.00  0.63           H  
ATOM    663  N   ALA A  41      28.360  -7.530 -21.563  1.00  0.60           N  
ATOM    664  CA  ALA A  41      28.441  -6.132 -21.188  1.00  0.60           C  
ATOM    665  C   ALA A  41      27.542  -5.921 -19.998  1.00  0.60           C  
ATOM    666  O   ALA A  41      27.890  -5.221 -19.050  1.00  0.60           O  
ATOM    667  CB  ALA A  41      28.034  -5.225 -22.328  1.00  0.60           C  
ATOM    668  H   ALA A  41      27.810  -7.794 -22.377  1.00  0.60           H  
ATOM    669  HA  ALA A  41      29.465  -5.905 -20.896  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      28.102  -4.186 -22.009  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      28.693  -5.391 -23.178  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      27.005  -5.449 -22.618  1.00  0.60           H  
ATOM    673  N   ALA A  42      26.371  -6.558 -20.042  1.00  0.58           N  
ATOM    674  CA  ALA A  42      25.416  -6.418 -18.956  1.00  0.58           C  
ATOM    675  C   ALA A  42      26.008  -6.926 -17.652  1.00  0.58           C  
ATOM    676  O   ALA A  42      25.890  -6.271 -16.614  1.00  0.58           O  
ATOM    677  CB  ALA A  42      24.157  -7.171 -19.289  1.00  0.58           C  
ATOM    678  H   ALA A  42      26.146  -7.126 -20.865  1.00  0.58           H  
ATOM    679  HA  ALA A  42      25.189  -5.359 -18.838  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      23.432  -7.038 -18.493  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      23.769  -6.783 -20.208  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      24.381  -8.211 -19.401  1.00  0.58           H  
ATOM    683  N   LYS A  43      26.733  -8.047 -17.726  1.00  0.57           N  
ATOM    684  CA  LYS A  43      27.382  -8.593 -16.546  1.00  0.57           C  
ATOM    685  C   LYS A  43      28.471  -7.655 -16.049  1.00  0.57           C  
ATOM    686  O   LYS A  43      28.578  -7.434 -14.845  1.00  0.57           O  
ATOM    687  CB  LYS A  43      27.954  -9.985 -16.819  1.00  0.57           C  
ATOM    688  CG  LYS A  43      26.899 -11.092 -16.969  1.00  0.57           C  
ATOM    689  CD  LYS A  43      27.541 -12.446 -17.270  1.00  0.57           C  
ATOM    690  CE  LYS A  43      26.503 -13.566 -17.319  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      27.108 -14.885 -17.693  1.00  0.57           N  
ATOM    692  H   LYS A  43      26.790  -8.544 -18.616  1.00  0.57           H  
ATOM    693  HA  LYS A  43      26.642  -8.685 -15.755  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      28.543  -9.956 -17.738  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      28.626 -10.266 -16.005  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      26.339 -11.170 -16.046  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      26.210 -10.829 -17.773  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      28.052 -12.395 -18.236  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      28.274 -12.678 -16.497  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      26.043 -13.660 -16.342  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      25.745 -13.312 -18.032  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      26.386 -15.592 -17.707  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      27.531 -14.819 -18.609  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      27.812 -15.139 -17.018  1.00  0.57           H  
ATOM    705  N   SER A  44      29.234  -7.043 -16.967  1.00  0.57           N  
ATOM    706  CA  SER A  44      30.288  -6.120 -16.555  1.00  0.57           C  
ATOM    707  C   SER A  44      29.679  -4.905 -15.844  1.00  0.57           C  
ATOM    708  O   SER A  44      30.196  -4.436 -14.821  1.00  0.57           O  
ATOM    709  CB  SER A  44      31.082  -5.661 -17.764  1.00  0.57           C  
ATOM    710  OG  SER A  44      31.763  -6.735 -18.367  1.00  0.57           O  
ATOM    711  H   SER A  44      29.121  -7.257 -17.960  1.00  0.57           H  
ATOM    712  HA  SER A  44      30.953  -6.637 -15.860  1.00  0.57           H  
ATOM    713 1HB  SER A  44      30.412  -5.200 -18.486  1.00  0.57           H  
ATOM    714 2HB  SER A  44      31.797  -4.902 -17.455  1.00  0.57           H  
ATOM    715  HG  SER A  44      31.065  -7.322 -18.733  1.00  0.57           H  
ATOM    716  N   GLU A  45      28.560  -4.398 -16.371  1.00  0.57           N  
ATOM    717  CA  GLU A  45      27.918  -3.254 -15.742  1.00  0.57           C  
ATOM    718  C   GLU A  45      27.375  -3.649 -14.375  1.00  0.57           C  
ATOM    719  O   GLU A  45      27.454  -2.866 -13.424  1.00  0.57           O  
ATOM    720  CB  GLU A  45      26.810  -2.680 -16.624  1.00  0.57           C  
ATOM    721  CG  GLU A  45      27.292  -1.975 -17.921  1.00  0.57           C  
ATOM    722  CD  GLU A  45      28.168  -0.744 -17.679  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      27.773   0.113 -16.924  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      29.248  -0.673 -18.251  1.00  0.57           O  
ATOM    725  H   GLU A  45      28.173  -4.803 -17.226  1.00  0.57           H  
ATOM    726  HA  GLU A  45      28.662  -2.479 -15.595  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      26.138  -3.489 -16.925  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      26.218  -1.966 -16.053  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      27.855  -2.692 -18.515  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      26.416  -1.682 -18.496  1.00  0.57           H  
ATOM    731  N   LEU A  46      26.875  -4.881 -14.257  1.00  0.58           N  
ATOM    732  CA  LEU A  46      26.383  -5.354 -12.982  1.00  0.58           C  
ATOM    733  C   LEU A  46      27.537  -5.453 -11.993  1.00  0.58           C  
ATOM    734  O   LEU A  46      27.413  -4.950 -10.877  1.00  0.58           O  
ATOM    735  CB  LEU A  46      25.637  -6.683 -13.131  1.00  0.58           C  
ATOM    736  CG  LEU A  46      25.066  -7.268 -11.854  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      24.149  -6.286 -11.214  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      24.272  -8.514 -12.201  1.00  0.58           C  
ATOM    739  H   LEU A  46      26.801  -5.482 -15.078  1.00  0.58           H  
ATOM    740  HA  LEU A  46      25.671  -4.626 -12.603  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      24.828  -6.548 -13.835  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      26.327  -7.418 -13.544  1.00  0.58           H  
ATOM    743  HG  LEU A  46      25.876  -7.508 -11.161  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      23.756  -6.732 -10.326  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      24.695  -5.382 -10.962  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      23.348  -6.047 -11.898  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      23.850  -8.948 -11.293  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      23.470  -8.245 -12.882  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      24.927  -9.235 -12.680  1.00  0.58           H  
ATOM    750  N   ASP A  47      28.695  -6.003 -12.411  1.00  0.60           N  
ATOM    751  CA  ASP A  47      29.833  -6.091 -11.493  1.00  0.60           C  
ATOM    752  C   ASP A  47      30.098  -4.720 -10.882  1.00  0.60           C  
ATOM    753  O   ASP A  47      30.274  -4.584  -9.660  1.00  0.60           O  
ATOM    754  CB  ASP A  47      31.165  -6.463 -12.203  1.00  0.60           C  
ATOM    755  CG  ASP A  47      31.380  -7.907 -12.735  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      30.650  -8.795 -12.405  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      32.341  -8.093 -13.452  1.00  0.60           O  
ATOM    758  H   ASP A  47      28.758  -6.395 -13.347  1.00  0.60           H  
ATOM    759  HA  ASP A  47      29.597  -6.804 -10.706  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      31.307  -5.788 -13.042  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      31.977  -6.258 -11.508  1.00  0.60           H  
ATOM    762  N   LYS A  48      30.124  -3.691 -11.744  1.00  0.62           N  
ATOM    763  CA  LYS A  48      30.397  -2.336 -11.297  1.00  0.62           C  
ATOM    764  C   LYS A  48      29.299  -1.796 -10.387  1.00  0.62           C  
ATOM    765  O   LYS A  48      29.585  -1.150  -9.377  1.00  0.62           O  
ATOM    766  CB  LYS A  48      30.592  -1.426 -12.509  1.00  0.62           C  
ATOM    767  CG  LYS A  48      31.892  -1.690 -13.278  1.00  0.62           C  
ATOM    768  CD  LYS A  48      32.141  -0.633 -14.349  1.00  0.62           C  
ATOM    769  CE  LYS A  48      31.166  -0.796 -15.499  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      31.444   0.138 -16.629  1.00  0.62           N  
ATOM    771  H   LYS A  48      29.972  -3.874 -12.741  1.00  0.62           H  
ATOM    772  HA  LYS A  48      31.324  -2.348 -10.727  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      29.760  -1.567 -13.203  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      30.584  -0.386 -12.191  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      32.730  -1.701 -12.582  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      31.826  -2.670 -13.755  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      32.022   0.361 -13.920  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      33.156  -0.731 -14.730  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      31.219  -1.821 -15.869  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      30.156  -0.607 -15.134  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      30.729  -0.044 -17.355  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      31.371   1.091 -16.316  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      32.360  -0.027 -17.004  1.00  0.62           H  
ATOM    784  N   ALA A  49      28.041  -2.098 -10.712  1.00  0.64           N  
ATOM    785  CA  ALA A  49      26.897  -1.645  -9.928  1.00  0.64           C  
ATOM    786  C   ALA A  49      26.935  -2.166  -8.500  1.00  0.64           C  
ATOM    787  O   ALA A  49      26.531  -1.466  -7.568  1.00  0.64           O  
ATOM    788  CB  ALA A  49      25.605  -2.092 -10.580  1.00  0.64           C  
ATOM    789  H   ALA A  49      27.864  -2.633 -11.561  1.00  0.64           H  
ATOM    790  HA  ALA A  49      26.927  -0.557  -9.895  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      24.761  -1.726 -10.018  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      25.557  -1.704 -11.597  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      25.576  -3.171 -10.607  1.00  0.64           H  
ATOM    794  N   ILE A  50      27.422  -3.397  -8.324  1.00  0.65           N  
ATOM    795  CA  ILE A  50      27.440  -3.993  -6.997  1.00  0.65           C  
ATOM    796  C   ILE A  50      28.832  -4.159  -6.369  1.00  0.65           C  
ATOM    797  O   ILE A  50      28.941  -4.545  -5.204  1.00  0.65           O  
ATOM    798  CB  ILE A  50      26.621  -5.296  -6.998  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      27.173  -6.338  -7.894  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      25.204  -4.989  -7.415  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      26.463  -7.635  -7.713  1.00  0.65           C  
ATOM    802  H   ILE A  50      27.725  -3.932  -9.142  1.00  0.65           H  
ATOM    803  HA  ILE A  50      26.892  -3.322  -6.339  1.00  0.65           H  
ATOM    804  HB  ILE A  50      26.611  -5.712  -5.986  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      27.057  -6.046  -8.899  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      28.232  -6.464  -7.695  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      24.617  -5.899  -7.384  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      24.772  -4.255  -6.736  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      25.209  -4.595  -8.428  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      26.877  -8.357  -8.361  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      26.575  -7.953  -6.689  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      25.406  -7.512  -7.938  1.00  0.65           H  
ATOM    813  N   GLY A  51      29.894  -3.804  -7.095  1.00  0.67           N  
ATOM    814  CA  GLY A  51      31.243  -3.816  -6.529  1.00  0.67           C  
ATOM    815  C   GLY A  51      31.893  -5.189  -6.394  1.00  0.67           C  
ATOM    816  O   GLY A  51      32.721  -5.402  -5.504  1.00  0.67           O  
ATOM    817  H   GLY A  51      29.778  -3.540  -8.071  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      31.878  -3.190  -7.157  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      31.216  -3.338  -5.552  1.00  0.67           H  
ATOM    820  N   ARG A  52      31.499  -6.135  -7.232  1.00  0.67           N  
ATOM    821  CA  ARG A  52      32.081  -7.474  -7.134  1.00  0.67           C  
ATOM    822  C   ARG A  52      31.933  -8.265  -8.404  1.00  0.67           C  
ATOM    823  O   ARG A  52      31.068  -7.986  -9.219  1.00  0.67           O  
ATOM    824  CB  ARG A  52      31.427  -8.312  -6.050  1.00  0.67           C  
ATOM    825  CG  ARG A  52      29.957  -8.637  -6.297  1.00  0.67           C  
ATOM    826  CD  ARG A  52      29.457  -9.649  -5.338  1.00  0.67           C  
ATOM    827  NE  ARG A  52      28.035  -9.907  -5.487  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      27.455 -10.810  -6.332  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      28.157 -11.579  -7.146  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      26.143 -10.906  -6.339  1.00  0.67           N  
ATOM    831  H   ARG A  52      30.837  -5.883  -7.968  1.00  0.67           H  
ATOM    832  HA  ARG A  52      33.143  -7.372  -6.913  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      31.954  -9.260  -5.955  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      31.497  -7.798  -5.091  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      29.372  -7.733  -6.149  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      29.816  -9.006  -7.314  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      29.991 -10.585  -5.503  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      29.632  -9.299  -4.324  1.00  0.67           H  
ATOM    839  HE  ARG A  52      27.402  -9.328  -4.911  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      29.181 -11.513  -7.214  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      27.682 -12.238  -7.741  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      25.605 -10.298  -5.709  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      25.674 -11.550  -6.991  1.00  0.67           H  
ATOM    844  N   ASN A  53      32.720  -9.319  -8.548  1.00  0.67           N  
ATOM    845  CA  ASN A  53      32.501 -10.204  -9.682  1.00  0.67           C  
ATOM    846  C   ASN A  53      31.122 -10.824  -9.521  1.00  0.67           C  
ATOM    847  O   ASN A  53      30.802 -11.364  -8.448  1.00  0.67           O  
ATOM    848  CB  ASN A  53      33.586 -11.255  -9.771  1.00  0.67           C  
ATOM    849  CG  ASN A  53      33.508 -12.103 -11.027  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      32.776 -13.101 -11.085  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      34.253 -11.720 -12.034  1.00  0.67           N  
ATOM    852  H   ASN A  53      33.448  -9.516  -7.876  1.00  0.67           H  
ATOM    853  HA  ASN A  53      32.493  -9.618 -10.604  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      34.561 -10.769  -9.740  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      33.522 -11.912  -8.904  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      34.239 -12.234 -12.889  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      34.825 -10.905 -11.950  1.00  0.67           H  
ATOM    858  N   CYS A  54      30.325 -10.753 -10.578  1.00  0.67           N  
ATOM    859  CA  CYS A  54      28.968 -11.254 -10.575  1.00  0.67           C  
ATOM    860  C   CYS A  54      28.566 -11.975 -11.850  1.00  0.67           C  
ATOM    861  O   CYS A  54      28.415 -11.371 -12.908  1.00  0.67           O  
ATOM    862  CB  CYS A  54      28.055 -10.057 -10.403  1.00  0.67           C  
ATOM    863  SG  CYS A  54      26.353 -10.427 -10.344  1.00  0.67           S  
ATOM    864  H   CYS A  54      30.648 -10.246 -11.407  1.00  0.67           H  
ATOM    865  HA  CYS A  54      28.856 -11.941  -9.742  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      28.337  -9.543  -9.492  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      28.224  -9.355 -11.228  1.00  0.67           H  
ATOM    868  HG  CYS A  54      26.354 -11.224  -9.268  1.00  0.67           H  
ATOM    869  N   ASN A  55      28.228 -13.255 -11.741  1.00  0.66           N  
ATOM    870  CA  ASN A  55      27.876 -14.049 -12.924  1.00  0.66           C  
ATOM    871  C   ASN A  55      26.428 -13.864 -13.369  1.00  0.66           C  
ATOM    872  O   ASN A  55      25.709 -14.827 -13.627  1.00  0.66           O  
ATOM    873  CB  ASN A  55      28.131 -15.510 -12.634  1.00  0.66           C  
ATOM    874  CG  ASN A  55      27.285 -16.036 -11.483  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      26.815 -15.271 -10.627  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      27.095 -17.334 -11.447  1.00  0.66           N  
ATOM    877  H   ASN A  55      28.302 -13.710 -10.843  1.00  0.66           H  
ATOM    878  HA  ASN A  55      28.515 -13.731 -13.749  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      27.916 -16.100 -13.525  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      29.185 -15.654 -12.391  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      26.553 -17.742 -10.712  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      27.496 -17.917 -12.154  1.00  0.66           H  
ATOM    883  N   GLY A  56      26.007 -12.612 -13.434  1.00  0.67           N  
ATOM    884  CA  GLY A  56      24.664 -12.235 -13.823  1.00  0.67           C  
ATOM    885  C   GLY A  56      23.664 -12.384 -12.685  1.00  0.67           C  
ATOM    886  O   GLY A  56      22.471 -12.166 -12.884  1.00  0.67           O  
ATOM    887  H   GLY A  56      26.694 -11.889 -13.236  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      24.682 -11.200 -14.145  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      24.344 -12.832 -14.674  1.00  0.67           H  
ATOM    890  N   VAL A  57      24.135 -12.782 -11.498  1.00  0.69           N  
ATOM    891  CA  VAL A  57      23.245 -13.004 -10.361  1.00  0.69           C  
ATOM    892  C   VAL A  57      23.566 -12.125  -9.152  1.00  0.69           C  
ATOM    893  O   VAL A  57      24.686 -12.131  -8.616  1.00  0.69           O  
ATOM    894  CB  VAL A  57      23.259 -14.477  -9.952  1.00  0.69           C  
ATOM    895  CG1 VAL A  57      22.342 -14.679  -8.745  1.00  0.69           C  
ATOM    896  CG2 VAL A  57      22.802 -15.332 -11.135  1.00  0.69           C  
ATOM    897  H   VAL A  57      25.125 -12.948 -11.399  1.00  0.69           H  
ATOM    898  HA  VAL A  57      22.238 -12.769 -10.683  1.00  0.69           H  
ATOM    899  HB  VAL A  57      24.269 -14.765  -9.660  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57      22.354 -15.725  -8.449  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57      22.685 -14.065  -7.913  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57      21.323 -14.388  -9.011  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57      22.810 -16.380 -10.850  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57      21.793 -15.037 -11.418  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57      23.477 -15.185 -11.980  1.00  0.69           H  
ATOM    906  N   ILE A  58      22.544 -11.397  -8.729  1.00  0.71           N  
ATOM    907  CA  ILE A  58      22.585 -10.397  -7.670  1.00  0.71           C  
ATOM    908  C   ILE A  58      21.796 -10.910  -6.471  1.00  0.71           C  
ATOM    909  O   ILE A  58      20.803 -11.602  -6.648  1.00  0.71           O  
ATOM    910  CB  ILE A  58      21.940  -9.103  -8.179  1.00  0.71           C  
ATOM    911  CG1 ILE A  58      22.139  -8.004  -7.263  1.00  0.71           C  
ATOM    912  CG2 ILE A  58      20.475  -9.307  -8.252  1.00  0.71           C  
ATOM    913  CD1 ILE A  58      21.794  -6.695  -7.840  1.00  0.71           C  
ATOM    914  H   ILE A  58      21.653 -11.552  -9.203  1.00  0.71           H  
ATOM    915  HA  ILE A  58      23.615 -10.213  -7.375  1.00  0.71           H  
ATOM    916  HB  ILE A  58      22.353  -8.839  -9.142  1.00  0.71           H  
ATOM    917 1HG1 ILE A  58      21.504  -8.161  -6.405  1.00  0.71           H  
ATOM    918 2HG1 ILE A  58      23.178  -7.992  -6.937  1.00  0.71           H  
ATOM    919 1HG2 ILE A  58      19.992  -8.403  -8.601  1.00  0.71           H  
ATOM    920 2HG2 ILE A  58      20.258 -10.111  -8.907  1.00  0.71           H  
ATOM    921 3HG2 ILE A  58      20.116  -9.544  -7.264  1.00  0.71           H  
ATOM    922 1HD1 ILE A  58      21.952  -5.923  -7.094  1.00  0.71           H  
ATOM    923 2HD1 ILE A  58      22.406  -6.499  -8.685  1.00  0.71           H  
ATOM    924 3HD1 ILE A  58      20.750  -6.699  -8.145  1.00  0.71           H  
ATOM    925  N   THR A  59      22.228 -10.636  -5.250  1.00  0.73           N  
ATOM    926  CA  THR A  59      21.426 -11.114  -4.136  1.00  0.73           C  
ATOM    927  C   THR A  59      20.223 -10.217  -3.960  1.00  0.73           C  
ATOM    928  O   THR A  59      20.213  -9.091  -4.453  1.00  0.73           O  
ATOM    929  CB  THR A  59      22.236 -11.111  -2.838  1.00  0.73           C  
ATOM    930  OG1 THR A  59      22.631  -9.753  -2.537  1.00  0.73           O  
ATOM    931  CG2 THR A  59      23.483 -11.974  -2.995  1.00  0.73           C  
ATOM    932  H   THR A  59      23.066 -10.071  -5.076  1.00  0.73           H  
ATOM    933  HA  THR A  59      21.081 -12.126  -4.349  1.00  0.73           H  
ATOM    934  HB  THR A  59      21.624 -11.495  -2.025  1.00  0.73           H  
ATOM    935  HG1 THR A  59      23.320  -9.483  -3.200  1.00  0.73           H  
ATOM    936 1HG2 THR A  59      24.058 -11.958  -2.069  1.00  0.73           H  
ATOM    937 2HG2 THR A  59      23.191 -12.998  -3.224  1.00  0.73           H  
ATOM    938 3HG2 THR A  59      24.096 -11.579  -3.809  1.00  0.73           H  
ATOM    939  N   LYS A  60      19.239 -10.668  -3.189  1.00  0.75           N  
ATOM    940  CA  LYS A  60      18.084  -9.823  -2.930  1.00  0.75           C  
ATOM    941  C   LYS A  60      18.497  -8.505  -2.302  1.00  0.75           C  
ATOM    942  O   LYS A  60      18.047  -7.446  -2.737  1.00  0.75           O  
ATOM    943  CB  LYS A  60      17.073 -10.541  -2.049  1.00  0.75           C  
ATOM    944  CG  LYS A  60      15.814  -9.744  -1.738  1.00  0.75           C  
ATOM    945  CD  LYS A  60      14.833 -10.580  -0.908  1.00  0.75           C  
ATOM    946  CE  LYS A  60      13.561  -9.805  -0.582  1.00  0.75           C  
ATOM    947  NZ  LYS A  60      13.824  -8.702   0.387  1.00  0.75           N  
ATOM    948  H   LYS A  60      19.285 -11.599  -2.802  1.00  0.75           H  
ATOM    949  HA  LYS A  60      17.608  -9.586  -3.873  1.00  0.75           H  
ATOM    950 1HB  LYS A  60      16.770 -11.473  -2.526  1.00  0.75           H  
ATOM    951 2HB  LYS A  60      17.540 -10.797  -1.097  1.00  0.75           H  
ATOM    952 1HG  LYS A  60      16.078  -8.841  -1.174  1.00  0.75           H  
ATOM    953 2HG  LYS A  60      15.331  -9.443  -2.669  1.00  0.75           H  
ATOM    954 1HD  LYS A  60      14.570 -11.485  -1.457  1.00  0.75           H  
ATOM    955 2HD  LYS A  60      15.315 -10.868   0.026  1.00  0.75           H  
ATOM    956 1HE  LYS A  60      13.155  -9.378  -1.500  1.00  0.75           H  
ATOM    957 2HE  LYS A  60      12.827 -10.485  -0.152  1.00  0.75           H  
ATOM    958 1HZ  LYS A  60      12.980  -8.190   0.585  1.00  0.75           H  
ATOM    959 2HZ  LYS A  60      14.197  -9.067   1.245  1.00  0.75           H  
ATOM    960 3HZ  LYS A  60      14.504  -8.037  -0.011  1.00  0.75           H  
ATOM    961  N   ASP A  61      19.372  -8.556  -1.295  1.00  0.77           N  
ATOM    962  CA  ASP A  61      19.777  -7.331  -0.622  1.00  0.77           C  
ATOM    963  C   ASP A  61      20.425  -6.362  -1.605  1.00  0.77           C  
ATOM    964  O   ASP A  61      20.138  -5.161  -1.587  1.00  0.77           O  
ATOM    965  CB  ASP A  61      20.781  -7.649   0.488  1.00  0.77           C  
ATOM    966  CG  ASP A  61      20.168  -8.384   1.687  1.00  0.77           C  
ATOM    967  OD1 ASP A  61      18.963  -8.437   1.793  1.00  0.77           O  
ATOM    968  OD2 ASP A  61      20.920  -8.890   2.483  1.00  0.77           O  
ATOM    969  H   ASP A  61      19.739  -9.446  -0.993  1.00  0.77           H  
ATOM    970  HA  ASP A  61      18.892  -6.855  -0.194  1.00  0.77           H  
ATOM    971 1HB  ASP A  61      21.585  -8.264   0.076  1.00  0.77           H  
ATOM    972 2HB  ASP A  61      21.233  -6.722   0.840  1.00  0.77           H  
ATOM    973  N   GLU A  62      21.272  -6.881  -2.496  1.00  0.78           N  
ATOM    974  CA  GLU A  62      21.901  -6.010  -3.479  1.00  0.78           C  
ATOM    975  C   GLU A  62      20.863  -5.431  -4.442  1.00  0.78           C  
ATOM    976  O   GLU A  62      20.946  -4.259  -4.824  1.00  0.78           O  
ATOM    977  CB  GLU A  62      22.993  -6.773  -4.211  1.00  0.78           C  
ATOM    978  CG  GLU A  62      24.238  -7.064  -3.390  1.00  0.78           C  
ATOM    979  CD  GLU A  62      25.119  -8.084  -4.050  1.00  0.78           C  
ATOM    980  OE1 GLU A  62      24.576  -9.075  -4.514  1.00  0.78           O  
ATOM    981  OE2 GLU A  62      26.312  -7.915  -4.090  1.00  0.78           O  
ATOM    982  H   GLU A  62      21.495  -7.882  -2.491  1.00  0.78           H  
ATOM    983  HA  GLU A  62      22.366  -5.180  -2.950  1.00  0.78           H  
ATOM    984 1HB  GLU A  62      22.603  -7.734  -4.502  1.00  0.78           H  
ATOM    985 2HB  GLU A  62      23.290  -6.233  -5.104  1.00  0.78           H  
ATOM    986 1HG  GLU A  62      24.801  -6.138  -3.264  1.00  0.78           H  
ATOM    987 2HG  GLU A  62      23.940  -7.416  -2.402  1.00  0.78           H  
ATOM    988  N   ALA A  63      19.869  -6.243  -4.829  1.00  0.78           N  
ATOM    989  CA  ALA A  63      18.831  -5.765  -5.731  1.00  0.78           C  
ATOM    990  C   ALA A  63      18.071  -4.613  -5.093  1.00  0.78           C  
ATOM    991  O   ALA A  63      17.767  -3.617  -5.764  1.00  0.78           O  
ATOM    992  CB  ALA A  63      17.862  -6.889  -6.085  1.00  0.78           C  
ATOM    993  H   ALA A  63      19.851  -7.211  -4.505  1.00  0.78           H  
ATOM    994  HA  ALA A  63      19.309  -5.399  -6.637  1.00  0.78           H  
ATOM    995 1HB  ALA A  63      17.105  -6.520  -6.771  1.00  0.78           H  
ATOM    996 2HB  ALA A  63      18.414  -7.703  -6.552  1.00  0.78           H  
ATOM    997 3HB  ALA A  63      17.383  -7.252  -5.181  1.00  0.78           H  
ATOM    998  N   GLU A  64      17.799  -4.722  -3.782  1.00  0.79           N  
ATOM    999  CA  GLU A  64      17.076  -3.663  -3.092  1.00  0.79           C  
ATOM   1000  C   GLU A  64      17.916  -2.398  -3.055  1.00  0.79           C  
ATOM   1001  O   GLU A  64      17.398  -1.299  -3.248  1.00  0.79           O  
ATOM   1002  CB  GLU A  64      16.690  -4.058  -1.657  1.00  0.79           C  
ATOM   1003  CG  GLU A  64      15.647  -5.170  -1.550  1.00  0.79           C  
ATOM   1004  CD  GLU A  64      15.170  -5.435  -0.136  1.00  0.79           C  
ATOM   1005  OE1 GLU A  64      15.604  -4.770   0.774  1.00  0.79           O  
ATOM   1006  OE2 GLU A  64      14.353  -6.328   0.026  1.00  0.79           O  
ATOM   1007  H   GLU A  64      18.070  -5.572  -3.283  1.00  0.79           H  
ATOM   1008  HA  GLU A  64      16.162  -3.451  -3.644  1.00  0.79           H  
ATOM   1009 1HB  GLU A  64      17.584  -4.394  -1.127  1.00  0.79           H  
ATOM   1010 2HB  GLU A  64      16.307  -3.184  -1.133  1.00  0.79           H  
ATOM   1011 1HG  GLU A  64      14.816  -4.925  -2.158  1.00  0.79           H  
ATOM   1012 2HG  GLU A  64      16.079  -6.083  -1.946  1.00  0.79           H  
ATOM   1013  N   LYS A  65      19.229  -2.543  -2.862  1.00  0.79           N  
ATOM   1014  CA  LYS A  65      20.081  -1.366  -2.818  1.00  0.79           C  
ATOM   1015  C   LYS A  65      20.111  -0.651  -4.162  1.00  0.79           C  
ATOM   1016  O   LYS A  65      19.991   0.578  -4.212  1.00  0.79           O  
ATOM   1017  CB  LYS A  65      21.501  -1.752  -2.404  1.00  0.79           C  
ATOM   1018  CG  LYS A  65      21.636  -2.170  -0.943  1.00  0.79           C  
ATOM   1019  CD  LYS A  65      23.061  -2.592  -0.612  1.00  0.79           C  
ATOM   1020  CE  LYS A  65      23.184  -3.041   0.837  1.00  0.79           C  
ATOM   1021  NZ  LYS A  65      24.567  -3.491   1.161  1.00  0.79           N  
ATOM   1022  H   LYS A  65      19.619  -3.473  -2.693  1.00  0.79           H  
ATOM   1023  HA  LYS A  65      19.677  -0.678  -2.078  1.00  0.79           H  
ATOM   1024 1HB  LYS A  65      21.840  -2.585  -3.020  1.00  0.79           H  
ATOM   1025 2HB  LYS A  65      22.174  -0.917  -2.588  1.00  0.79           H  
ATOM   1026 1HG  LYS A  65      21.355  -1.335  -0.304  1.00  0.79           H  
ATOM   1027 2HG  LYS A  65      20.962  -2.995  -0.742  1.00  0.79           H  
ATOM   1028 1HD  LYS A  65      23.351  -3.418  -1.264  1.00  0.79           H  
ATOM   1029 2HD  LYS A  65      23.739  -1.758  -0.785  1.00  0.79           H  
ATOM   1030 1HE  LYS A  65      22.919  -2.212   1.491  1.00  0.79           H  
ATOM   1031 2HE  LYS A  65      22.492  -3.867   1.013  1.00  0.79           H  
ATOM   1032 1HZ  LYS A  65      24.611  -3.782   2.127  1.00  0.79           H  
ATOM   1033 2HZ  LYS A  65      24.815  -4.269   0.564  1.00  0.79           H  
ATOM   1034 3HZ  LYS A  65      25.213  -2.730   1.009  1.00  0.79           H  
ATOM   1035  N   LEU A  66      20.196  -1.406  -5.263  1.00  0.79           N  
ATOM   1036  CA  LEU A  66      20.240  -0.750  -6.565  1.00  0.79           C  
ATOM   1037  C   LEU A  66      18.919  -0.033  -6.819  1.00  0.79           C  
ATOM   1038  O   LEU A  66      18.881   1.096  -7.313  1.00  0.79           O  
ATOM   1039  CB  LEU A  66      20.515  -1.765  -7.670  1.00  0.79           C  
ATOM   1040  CG  LEU A  66      21.906  -2.410  -7.632  1.00  0.79           C  
ATOM   1041  CD1 LEU A  66      21.997  -3.439  -8.722  1.00  0.79           C  
ATOM   1042  CD2 LEU A  66      22.966  -1.354  -7.772  1.00  0.79           C  
ATOM   1043  H   LEU A  66      20.277  -2.423  -5.181  1.00  0.79           H  
ATOM   1044  HA  LEU A  66      21.041  -0.009  -6.558  1.00  0.79           H  
ATOM   1045 1HB  LEU A  66      19.776  -2.567  -7.590  1.00  0.79           H  
ATOM   1046 2HB  LEU A  66      20.393  -1.276  -8.632  1.00  0.79           H  
ATOM   1047  HG  LEU A  66      22.032  -2.923  -6.681  1.00  0.79           H  
ATOM   1048 1HD1 LEU A  66      22.956  -3.925  -8.697  1.00  0.79           H  
ATOM   1049 2HD1 LEU A  66      21.209  -4.162  -8.587  1.00  0.79           H  
ATOM   1050 3HD1 LEU A  66      21.881  -2.964  -9.654  1.00  0.79           H  
ATOM   1051 1HD2 LEU A  66      23.947  -1.821  -7.730  1.00  0.79           H  
ATOM   1052 2HD2 LEU A  66      22.846  -0.838  -8.726  1.00  0.79           H  
ATOM   1053 3HD2 LEU A  66      22.875  -0.633  -6.958  1.00  0.79           H  
ATOM   1054  N   PHE A  67      17.828  -0.680  -6.425  1.00  0.79           N  
ATOM   1055  CA  PHE A  67      16.510  -0.097  -6.557  1.00  0.79           C  
ATOM   1056  C   PHE A  67      16.397   1.201  -5.784  1.00  0.79           C  
ATOM   1057  O   PHE A  67      15.903   2.206  -6.305  1.00  0.79           O  
ATOM   1058  CB  PHE A  67      15.458  -1.052  -6.074  1.00  0.79           C  
ATOM   1059  CG  PHE A  67      14.163  -0.456  -6.045  1.00  0.79           C  
ATOM   1060  CD1 PHE A  67      13.409  -0.314  -7.170  1.00  0.79           C  
ATOM   1061  CD2 PHE A  67      13.687  -0.012  -4.867  1.00  0.79           C  
ATOM   1062  CE1 PHE A  67      12.179   0.237  -7.094  1.00  0.79           C  
ATOM   1063  CE2 PHE A  67      12.481   0.544  -4.784  1.00  0.79           C  
ATOM   1064  CZ  PHE A  67      11.717   0.657  -5.894  1.00  0.79           C  
ATOM   1065  H   PHE A  67      17.909  -1.619  -6.034  1.00  0.79           H  
ATOM   1066  HA  PHE A  67      16.331   0.112  -7.612  1.00  0.79           H  
ATOM   1067 1HB  PHE A  67      15.426  -1.929  -6.719  1.00  0.79           H  
ATOM   1068 2HB  PHE A  67      15.698  -1.390  -5.075  1.00  0.79           H  
ATOM   1069  HD1 PHE A  67      13.799  -0.657  -8.129  1.00  0.79           H  
ATOM   1070  HD2 PHE A  67      14.305  -0.120  -3.972  1.00  0.79           H  
ATOM   1071  HE1 PHE A  67      11.573   0.336  -7.986  1.00  0.79           H  
ATOM   1072  HE2 PHE A  67      12.109   0.895  -3.822  1.00  0.79           H  
ATOM   1073  HZ  PHE A  67      10.745   1.087  -5.799  1.00  0.79           H  
ATOM   1074  N   ASN A  68      16.822   1.177  -4.523  1.00  0.77           N  
ATOM   1075  CA  ASN A  68      16.723   2.343  -3.673  1.00  0.77           C  
ATOM   1076  C   ASN A  68      17.502   3.507  -4.276  1.00  0.77           C  
ATOM   1077  O   ASN A  68      17.062   4.659  -4.204  1.00  0.77           O  
ATOM   1078  CB  ASN A  68      17.235   2.000  -2.288  1.00  0.77           C  
ATOM   1079  CG  ASN A  68      16.284   1.104  -1.521  1.00  0.77           C  
ATOM   1080  OD1 ASN A  68      15.083   1.031  -1.813  1.00  0.77           O  
ATOM   1081  ND2 ASN A  68      16.813   0.409  -0.544  1.00  0.77           N  
ATOM   1082  H   ASN A  68      17.211   0.316  -4.140  1.00  0.77           H  
ATOM   1083  HA  ASN A  68      15.676   2.638  -3.607  1.00  0.77           H  
ATOM   1084 1HB  ASN A  68      18.197   1.493  -2.380  1.00  0.77           H  
ATOM   1085 2HB  ASN A  68      17.399   2.915  -1.722  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  68      16.242  -0.210  -0.004  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  68      17.787   0.492  -0.345  1.00  0.77           H  
ATOM   1088  N   GLN A  69      18.639   3.216  -4.922  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      19.404   4.275  -5.565  1.00  0.75           C  
ATOM   1090  C   GLN A  69      18.597   4.882  -6.716  1.00  0.75           C  
ATOM   1091  O   GLN A  69      18.545   6.107  -6.863  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      20.735   3.732  -6.098  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      21.738   3.326  -5.028  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      22.974   2.652  -5.618  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      23.006   2.288  -6.799  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      23.998   2.471  -4.793  1.00  0.75           N  
ATOM   1097  H   GLN A  69      18.986   2.254  -4.935  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      19.604   5.057  -4.833  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      20.544   2.860  -6.718  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      21.202   4.481  -6.733  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      22.058   4.219  -4.498  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      21.265   2.641  -4.339  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      24.833   2.025  -5.123  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      23.934   2.775  -3.841  1.00  0.75           H  
ATOM   1105  N   ASP A  70      17.914   4.032  -7.498  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      17.101   4.524  -8.613  1.00  0.72           C  
ATOM   1107  C   ASP A  70      15.904   5.347  -8.132  1.00  0.72           C  
ATOM   1108  O   ASP A  70      15.569   6.375  -8.732  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      16.639   3.367  -9.501  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      17.782   2.778 -10.356  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      18.813   3.406 -10.455  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      17.612   1.706 -10.907  1.00  0.72           O  
ATOM   1113  H   ASP A  70      17.998   3.026  -7.332  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      17.728   5.173  -9.222  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      16.233   2.573  -8.873  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70      15.848   3.710 -10.162  1.00  0.72           H  
ATOM   1117  N   VAL A  71      15.282   4.932  -7.031  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      14.165   5.707  -6.509  1.00  0.69           C  
ATOM   1119  C   VAL A  71      14.652   7.037  -5.980  1.00  0.69           C  
ATOM   1120  O   VAL A  71      14.029   8.068  -6.231  1.00  0.69           O  
ATOM   1121  CB  VAL A  71      13.391   4.978  -5.414  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      12.361   5.930  -4.798  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71      12.694   3.813  -6.017  1.00  0.69           C  
ATOM   1124  H   VAL A  71      15.580   4.066  -6.578  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      13.471   5.895  -7.327  1.00  0.69           H  
ATOM   1126  HB  VAL A  71      14.079   4.647  -4.630  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71      11.801   5.411  -4.019  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      12.872   6.791  -4.366  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      11.681   6.263  -5.572  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71      12.141   3.316  -5.236  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71      12.007   4.150  -6.794  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      13.431   3.132  -6.450  1.00  0.69           H  
ATOM   1133  N   ASP A  72      15.769   7.036  -5.249  1.00  0.66           N  
ATOM   1134  CA  ASP A  72      16.281   8.291  -4.732  1.00  0.66           C  
ATOM   1135  C   ASP A  72      16.621   9.211  -5.896  1.00  0.66           C  
ATOM   1136  O   ASP A  72      16.369  10.417  -5.834  1.00  0.66           O  
ATOM   1137  CB  ASP A  72      17.522   8.046  -3.868  1.00  0.66           C  
ATOM   1138  CG  ASP A  72      17.998   9.283  -3.109  1.00  0.66           C  
ATOM   1139  OD1 ASP A  72      17.267   9.750  -2.265  1.00  0.66           O  
ATOM   1140  OD2 ASP A  72      19.092   9.751  -3.368  1.00  0.66           O  
ATOM   1141  H   ASP A  72      16.260   6.166  -5.040  1.00  0.66           H  
ATOM   1142  HA  ASP A  72      15.510   8.762  -4.124  1.00  0.66           H  
ATOM   1143 1HB  ASP A  72      17.309   7.248  -3.154  1.00  0.66           H  
ATOM   1144 2HB  ASP A  72      18.334   7.690  -4.508  1.00  0.66           H  
ATOM   1145  N   ALA A  73      17.154   8.646  -6.989  1.00  0.64           N  
ATOM   1146  CA  ALA A  73      17.459   9.458  -8.150  1.00  0.64           C  
ATOM   1147  C   ALA A  73      16.187  10.086  -8.698  1.00  0.64           C  
ATOM   1148  O   ALA A  73      16.178  11.272  -9.030  1.00  0.64           O  
ATOM   1149  CB  ALA A  73      18.129   8.620  -9.223  1.00  0.64           C  
ATOM   1150  H   ALA A  73      17.383   7.653  -6.998  1.00  0.64           H  
ATOM   1151  HA  ALA A  73      18.133  10.254  -7.840  1.00  0.64           H  
ATOM   1152 1HB  ALA A  73      18.368   9.247 -10.078  1.00  0.64           H  
ATOM   1153 2HB  ALA A  73      19.043   8.181  -8.822  1.00  0.64           H  
ATOM   1154 3HB  ALA A  73      17.460   7.827  -9.535  1.00  0.64           H  
ATOM   1155  N   ALA A  74      15.092   9.309  -8.736  1.00  0.62           N  
ATOM   1156  CA  ALA A  74      13.811   9.810  -9.224  1.00  0.62           C  
ATOM   1157  C   ALA A  74      13.317  10.967  -8.367  1.00  0.62           C  
ATOM   1158  O   ALA A  74      12.825  11.974  -8.883  1.00  0.62           O  
ATOM   1159  CB  ALA A  74      12.782   8.692  -9.224  1.00  0.62           C  
ATOM   1160  H   ALA A  74      15.168   8.330  -8.458  1.00  0.62           H  
ATOM   1161  HA  ALA A  74      13.953  10.174 -10.243  1.00  0.62           H  
ATOM   1162 1HB  ALA A  74      11.833   9.064  -9.611  1.00  0.62           H  
ATOM   1163 2HB  ALA A  74      13.136   7.876  -9.853  1.00  0.62           H  
ATOM   1164 3HB  ALA A  74      12.636   8.328  -8.218  1.00  0.62           H  
ATOM   1165  N   VAL A  75      13.501  10.857  -7.052  1.00  0.61           N  
ATOM   1166  CA  VAL A  75      13.056  11.912  -6.151  1.00  0.61           C  
ATOM   1167  C   VAL A  75      13.886  13.170  -6.358  1.00  0.61           C  
ATOM   1168  O   VAL A  75      13.346  14.275  -6.455  1.00  0.61           O  
ATOM   1169  CB  VAL A  75      13.146  11.458  -4.689  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75      12.835  12.636  -3.771  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75      12.170  10.338  -4.469  1.00  0.61           C  
ATOM   1172  H   VAL A  75      13.916   9.999  -6.680  1.00  0.61           H  
ATOM   1173  HA  VAL A  75      12.014  12.139  -6.374  1.00  0.61           H  
ATOM   1174  HB  VAL A  75      14.163  11.115  -4.475  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75      12.905  12.316  -2.733  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75      13.554  13.432  -3.954  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75      11.827  13.004  -3.973  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75      12.221  10.001  -3.436  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75      11.191  10.712  -4.685  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75      12.400   9.511  -5.130  1.00  0.61           H  
ATOM   1181  N   ARG A  76      15.207  13.005  -6.437  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      16.105  14.126  -6.675  1.00  0.60           C  
ATOM   1183  C   ARG A  76      15.808  14.753  -8.034  1.00  0.60           C  
ATOM   1184  O   ARG A  76      15.908  15.968  -8.218  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      17.544  13.658  -6.588  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      17.999  13.320  -5.168  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      19.381  12.802  -5.136  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      19.789  12.442  -3.784  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      20.333  13.292  -2.889  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      20.550  14.552  -3.216  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      20.654  12.863  -1.681  1.00  0.60           N  
ATOM   1192  H   ARG A  76      15.600  12.067  -6.331  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      15.938  14.873  -5.900  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      17.668  12.762  -7.196  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      18.207  14.424  -6.985  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      17.951  14.211  -4.545  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      17.344  12.550  -4.750  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      19.431  11.901  -5.750  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      20.071  13.549  -5.521  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      19.617  11.465  -3.487  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      20.306  14.881  -4.139  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      20.959  15.186  -2.545  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      20.489  11.893  -1.424  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      21.061  13.497  -1.014  1.00  0.60           H  
ATOM   1205  N   GLY A  77      15.441  13.920  -9.002  1.00  0.59           N  
ATOM   1206  CA  GLY A  77      15.071  14.370 -10.330  1.00  0.59           C  
ATOM   1207  C   GLY A  77      13.888  15.321 -10.223  1.00  0.59           C  
ATOM   1208  O   GLY A  77      13.942  16.462 -10.702  1.00  0.59           O  
ATOM   1209  H   GLY A  77      15.419  12.920  -8.819  1.00  0.59           H  
ATOM   1210 1HA  GLY A  77      15.910  14.859 -10.820  1.00  0.59           H  
ATOM   1211 2HA  GLY A  77      14.797  13.498 -10.923  1.00  0.59           H  
ATOM   1212  N   ILE A  78      12.834  14.857  -9.555  1.00  0.59           N  
ATOM   1213  CA  ILE A  78      11.633  15.647  -9.372  1.00  0.59           C  
ATOM   1214  C   ILE A  78      11.887  16.940  -8.630  1.00  0.59           C  
ATOM   1215  O   ILE A  78      11.436  17.994  -9.064  1.00  0.59           O  
ATOM   1216  CB  ILE A  78      10.572  14.853  -8.596  1.00  0.59           C  
ATOM   1217  CG1 ILE A  78      10.039  13.733  -9.426  1.00  0.59           C  
ATOM   1218  CG2 ILE A  78       9.469  15.756  -8.166  1.00  0.59           C  
ATOM   1219  CD1 ILE A  78       9.206  12.725  -8.651  1.00  0.59           C  
ATOM   1220  H   ILE A  78      12.865  13.904  -9.187  1.00  0.59           H  
ATOM   1221  HA  ILE A  78      11.235  15.890 -10.356  1.00  0.59           H  
ATOM   1222  HB  ILE A  78      11.034  14.407  -7.712  1.00  0.59           H  
ATOM   1223 1HG1 ILE A  78       9.415  14.163 -10.201  1.00  0.59           H  
ATOM   1224 2HG1 ILE A  78      10.874  13.213  -9.895  1.00  0.59           H  
ATOM   1225 1HG2 ILE A  78       8.768  15.161  -7.630  1.00  0.59           H  
ATOM   1226 2HG2 ILE A  78       9.852  16.548  -7.525  1.00  0.59           H  
ATOM   1227 3HG2 ILE A  78       8.994  16.191  -9.020  1.00  0.59           H  
ATOM   1228 1HD1 ILE A  78       8.851  11.965  -9.332  1.00  0.59           H  
ATOM   1229 2HD1 ILE A  78       9.824  12.271  -7.881  1.00  0.59           H  
ATOM   1230 3HD1 ILE A  78       8.355  13.221  -8.191  1.00  0.59           H  
ATOM   1231  N   LEU A  79      12.636  16.880  -7.540  1.00  0.59           N  
ATOM   1232  CA  LEU A  79      12.908  18.081  -6.771  1.00  0.59           C  
ATOM   1233  C   LEU A  79      13.739  19.111  -7.535  1.00  0.59           C  
ATOM   1234  O   LEU A  79      13.558  20.313  -7.347  1.00  0.59           O  
ATOM   1235  CB  LEU A  79      13.579  17.698  -5.462  1.00  0.59           C  
ATOM   1236  CG  LEU A  79      12.659  16.941  -4.504  1.00  0.59           C  
ATOM   1237  CD1 LEU A  79      13.453  16.469  -3.309  1.00  0.59           C  
ATOM   1238  CD2 LEU A  79      11.520  17.856  -4.103  1.00  0.59           C  
ATOM   1239  H   LEU A  79      12.996  15.979  -7.223  1.00  0.59           H  
ATOM   1240  HA  LEU A  79      11.952  18.543  -6.534  1.00  0.59           H  
ATOM   1241 1HB  LEU A  79      14.433  17.056  -5.688  1.00  0.59           H  
ATOM   1242 2HB  LEU A  79      13.935  18.597  -4.967  1.00  0.59           H  
ATOM   1243  HG  LEU A  79      12.252  16.058  -5.002  1.00  0.59           H  
ATOM   1244 1HD1 LEU A  79      12.797  15.920  -2.632  1.00  0.59           H  
ATOM   1245 2HD1 LEU A  79      14.256  15.813  -3.649  1.00  0.59           H  
ATOM   1246 3HD1 LEU A  79      13.877  17.326  -2.791  1.00  0.59           H  
ATOM   1247 1HD2 LEU A  79      10.862  17.332  -3.427  1.00  0.59           H  
ATOM   1248 2HD2 LEU A  79      11.920  18.740  -3.606  1.00  0.59           H  
ATOM   1249 3HD2 LEU A  79      10.965  18.158  -4.994  1.00  0.59           H  
ATOM   1250  N   ARG A  80      14.655  18.660  -8.393  1.00  0.60           N  
ATOM   1251  CA  ARG A  80      15.459  19.599  -9.165  1.00  0.60           C  
ATOM   1252  C   ARG A  80      14.718  20.142 -10.394  1.00  0.60           C  
ATOM   1253  O   ARG A  80      15.032  21.232 -10.881  1.00  0.60           O  
ATOM   1254  CB  ARG A  80      16.749  18.932  -9.599  1.00  0.60           C  
ATOM   1255  CG  ARG A  80      17.696  18.604  -8.450  1.00  0.60           C  
ATOM   1256  CD  ARG A  80      18.863  17.813  -8.902  1.00  0.60           C  
ATOM   1257  NE  ARG A  80      18.473  16.482  -9.351  1.00  0.60           N  
ATOM   1258  CZ  ARG A  80      19.315  15.597  -9.931  1.00  0.60           C  
ATOM   1259  NH1 ARG A  80      20.579  15.919 -10.113  1.00  0.60           N  
ATOM   1260  NH2 ARG A  80      18.884  14.411 -10.321  1.00  0.60           N  
ATOM   1261  H   ARG A  80      14.822  17.659  -8.502  1.00  0.60           H  
ATOM   1262  HA  ARG A  80      15.712  20.437  -8.520  1.00  0.60           H  
ATOM   1263 1HB  ARG A  80      16.510  17.994 -10.106  1.00  0.60           H  
ATOM   1264 2HB  ARG A  80      17.274  19.569 -10.306  1.00  0.60           H  
ATOM   1265 1HG  ARG A  80      18.063  19.531  -8.014  1.00  0.60           H  
ATOM   1266 2HG  ARG A  80      17.165  18.038  -7.688  1.00  0.60           H  
ATOM   1267 1HD  ARG A  80      19.348  18.324  -9.732  1.00  0.60           H  
ATOM   1268 2HD  ARG A  80      19.567  17.702  -8.080  1.00  0.60           H  
ATOM   1269  HE  ARG A  80      17.486  16.206  -9.211  1.00  0.60           H  
ATOM   1270 1HH1 ARG A  80      20.915  16.825  -9.818  1.00  0.60           H  
ATOM   1271 2HH1 ARG A  80      21.211  15.262 -10.547  1.00  0.60           H  
ATOM   1272 1HH2 ARG A  80      17.912  14.159 -10.197  1.00  0.60           H  
ATOM   1273 2HH2 ARG A  80      19.522  13.761 -10.754  1.00  0.60           H  
ATOM   1274  N   ASN A  81      13.724  19.406 -10.895  1.00  0.60           N  
ATOM   1275  CA  ASN A  81      12.958  19.867 -12.048  1.00  0.60           C  
ATOM   1276  C   ASN A  81      11.949  20.942 -11.641  1.00  0.60           C  
ATOM   1277  O   ASN A  81      11.025  20.689 -10.867  1.00  0.60           O  
ATOM   1278  CB  ASN A  81      12.278  18.701 -12.738  1.00  0.60           C  
ATOM   1279  CG  ASN A  81      11.564  19.104 -13.975  1.00  0.60           C  
ATOM   1280  OD1 ASN A  81      10.414  19.573 -13.924  1.00  0.60           O  
ATOM   1281  ND2 ASN A  81      12.226  18.945 -15.101  1.00  0.60           N  
ATOM   1282  H   ASN A  81      13.519  18.491 -10.493  1.00  0.60           H  
ATOM   1283  HA  ASN A  81      13.649  20.324 -12.758  1.00  0.60           H  
ATOM   1284 1HB  ASN A  81      13.024  17.943 -12.988  1.00  0.60           H  
ATOM   1285 2HB  ASN A  81      11.575  18.237 -12.048  1.00  0.60           H  
ATOM   1286 1HD2 ASN A  81      11.822  19.219 -15.974  1.00  0.60           H  
ATOM   1287 2HD2 ASN A  81      13.152  18.563 -15.083  1.00  0.60           H  
ATOM   1288  N   ALA A  82      12.089  22.140 -12.210  1.00  0.61           N  
ATOM   1289  CA  ALA A  82      11.237  23.271 -11.830  1.00  0.61           C  
ATOM   1290  C   ALA A  82       9.743  23.024 -12.043  1.00  0.61           C  
ATOM   1291  O   ALA A  82       8.920  23.531 -11.283  1.00  0.61           O  
ATOM   1292  CB  ALA A  82      11.641  24.502 -12.622  1.00  0.61           C  
ATOM   1293  H   ALA A  82      12.847  22.286 -12.862  1.00  0.61           H  
ATOM   1294  HA  ALA A  82      11.396  23.458 -10.769  1.00  0.61           H  
ATOM   1295 1HB  ALA A  82      11.035  25.350 -12.303  1.00  0.61           H  
ATOM   1296 2HB  ALA A  82      12.694  24.719 -12.443  1.00  0.61           H  
ATOM   1297 3HB  ALA A  82      11.481  24.322 -13.682  1.00  0.61           H  
ATOM   1298  N   LYS A  83       9.378  22.280 -13.083  1.00  0.61           N  
ATOM   1299  CA  LYS A  83       7.965  22.026 -13.347  1.00  0.61           C  
ATOM   1300  C   LYS A  83       7.369  20.986 -12.404  1.00  0.61           C  
ATOM   1301  O   LYS A  83       6.242  21.136 -11.932  1.00  0.61           O  
ATOM   1302  CB  LYS A  83       7.745  21.589 -14.791  1.00  0.61           C  
ATOM   1303  CG  LYS A  83       6.274  21.410 -15.162  1.00  0.61           C  
ATOM   1304  CD  LYS A  83       6.118  21.069 -16.626  1.00  0.61           C  
ATOM   1305  CE  LYS A  83       6.394  22.276 -17.506  1.00  0.61           C  
ATOM   1306  NZ  LYS A  83       6.199  21.970 -18.938  1.00  0.61           N  
ATOM   1307  H   LYS A  83      10.083  21.871 -13.679  1.00  0.61           H  
ATOM   1308  HA  LYS A  83       7.421  22.958 -13.191  1.00  0.61           H  
ATOM   1309 1HB  LYS A  83       8.186  22.318 -15.467  1.00  0.61           H  
ATOM   1310 2HB  LYS A  83       8.243  20.635 -14.961  1.00  0.61           H  
ATOM   1311 1HG  LYS A  83       5.852  20.608 -14.559  1.00  0.61           H  
ATOM   1312 2HG  LYS A  83       5.727  22.327 -14.948  1.00  0.61           H  
ATOM   1313 1HD  LYS A  83       6.821  20.285 -16.882  1.00  0.61           H  
ATOM   1314 2HD  LYS A  83       5.108  20.703 -16.826  1.00  0.61           H  
ATOM   1315 1HE  LYS A  83       5.719  23.081 -17.225  1.00  0.61           H  
ATOM   1316 2HE  LYS A  83       7.420  22.602 -17.352  1.00  0.61           H  
ATOM   1317 1HZ  LYS A  83       6.388  22.788 -19.490  1.00  0.61           H  
ATOM   1318 2HZ  LYS A  83       6.827  21.228 -19.210  1.00  0.61           H  
ATOM   1319 3HZ  LYS A  83       5.236  21.667 -19.106  1.00  0.61           H  
ATOM   1320  N   LEU A  84       8.116  19.921 -12.126  1.00  0.61           N  
ATOM   1321  CA  LEU A  84       7.570  18.864 -11.284  1.00  0.61           C  
ATOM   1322  C   LEU A  84       7.636  19.191  -9.797  1.00  0.61           C  
ATOM   1323  O   LEU A  84       6.715  18.859  -9.049  1.00  0.61           O  
ATOM   1324  CB  LEU A  84       8.305  17.551 -11.539  1.00  0.61           C  
ATOM   1325  CG  LEU A  84       8.144  16.990 -12.912  1.00  0.61           C  
ATOM   1326  CD1 LEU A  84       8.979  15.710 -13.083  1.00  0.61           C  
ATOM   1327  CD2 LEU A  84       6.726  16.737 -13.109  1.00  0.61           C  
ATOM   1328  H   LEU A  84       9.048  19.834 -12.532  1.00  0.61           H  
ATOM   1329  HA  LEU A  84       6.523  18.729 -11.551  1.00  0.61           H  
ATOM   1330 1HB  LEU A  84       9.368  17.694 -11.335  1.00  0.61           H  
ATOM   1331 2HB  LEU A  84       7.914  16.812 -10.855  1.00  0.61           H  
ATOM   1332  HG  LEU A  84       8.488  17.719 -13.645  1.00  0.61           H  
ATOM   1333 1HD1 LEU A  84       8.845  15.321 -14.092  1.00  0.61           H  
ATOM   1334 2HD1 LEU A  84      10.034  15.938 -12.925  1.00  0.61           H  
ATOM   1335 3HD1 LEU A  84       8.655  14.964 -12.363  1.00  0.61           H  
ATOM   1336 1HD2 LEU A  84       6.580  16.362 -14.093  1.00  0.61           H  
ATOM   1337 2HD2 LEU A  84       6.374  16.012 -12.379  1.00  0.61           H  
ATOM   1338 3HD2 LEU A  84       6.187  17.668 -12.986  1.00  0.61           H  
ATOM   1339  N   LYS A  85       8.685  19.886  -9.366  1.00  0.61           N  
ATOM   1340  CA  LYS A  85       8.850  20.250  -7.965  1.00  0.61           C  
ATOM   1341  C   LYS A  85       7.564  20.738  -7.259  1.00  0.61           C  
ATOM   1342  O   LYS A  85       7.196  20.131  -6.256  1.00  0.61           O  
ATOM   1343  CB  LYS A  85       9.989  21.256  -7.797  1.00  0.61           C  
ATOM   1344  CG  LYS A  85      10.219  21.703  -6.359  1.00  0.61           C  
ATOM   1345  CD  LYS A  85      11.351  22.708  -6.274  1.00  0.61           C  
ATOM   1346  CE  LYS A  85      11.575  23.179  -4.849  1.00  0.61           C  
ATOM   1347  NZ  LYS A  85      12.687  24.165  -4.762  1.00  0.61           N  
ATOM   1348  H   LYS A  85       9.428  20.149 -10.014  1.00  0.61           H  
ATOM   1349  HA  LYS A  85       9.169  19.346  -7.443  1.00  0.61           H  
ATOM   1350 1HB  LYS A  85      10.916  20.759  -8.109  1.00  0.61           H  
ATOM   1351 2HB  LYS A  85       9.886  22.106  -8.448  1.00  0.61           H  
ATOM   1352 1HG  LYS A  85       9.308  22.150  -5.962  1.00  0.61           H  
ATOM   1353 2HG  LYS A  85      10.476  20.835  -5.754  1.00  0.61           H  
ATOM   1354 1HD  LYS A  85      12.265  22.260  -6.648  1.00  0.61           H  
ATOM   1355 2HD  LYS A  85      11.112  23.567  -6.900  1.00  0.61           H  
ATOM   1356 1HE  LYS A  85      10.662  23.641  -4.478  1.00  0.61           H  
ATOM   1357 2HE  LYS A  85      11.816  22.319  -4.223  1.00  0.61           H  
ATOM   1358 1HZ  LYS A  85      12.809  24.456  -3.803  1.00  0.61           H  
ATOM   1359 2HZ  LYS A  85      13.540  23.735  -5.097  1.00  0.61           H  
ATOM   1360 3HZ  LYS A  85      12.469  24.967  -5.333  1.00  0.61           H  
ATOM   1361  N   PRO A  86       6.855  21.818  -7.703  1.00  0.62           N  
ATOM   1362  CA  PRO A  86       5.645  22.339  -7.072  1.00  0.62           C  
ATOM   1363  C   PRO A  86       4.472  21.365  -7.101  1.00  0.62           C  
ATOM   1364  O   PRO A  86       3.545  21.476  -6.287  1.00  0.62           O  
ATOM   1365  CB  PRO A  86       5.330  23.589  -7.908  1.00  0.62           C  
ATOM   1366  CG  PRO A  86       5.998  23.353  -9.224  1.00  0.62           C  
ATOM   1367  CD  PRO A  86       7.255  22.605  -8.892  1.00  0.62           C  
ATOM   1368  HA  PRO A  86       5.882  22.623  -6.038  1.00  0.62           H  
ATOM   1369 1HB  PRO A  86       4.247  23.694  -8.012  1.00  0.62           H  
ATOM   1370 2HB  PRO A  86       5.696  24.490  -7.397  1.00  0.62           H  
ATOM   1371 1HG  PRO A  86       5.335  22.776  -9.891  1.00  0.62           H  
ATOM   1372 2HG  PRO A  86       6.204  24.304  -9.736  1.00  0.62           H  
ATOM   1373 1HD  PRO A  86       7.493  22.018  -9.746  1.00  0.62           H  
ATOM   1374 2HD  PRO A  86       8.041  23.324  -8.650  1.00  0.62           H  
ATOM   1375  N   VAL A  87       4.511  20.392  -8.011  1.00  0.62           N  
ATOM   1376  CA  VAL A  87       3.428  19.442  -8.114  1.00  0.62           C  
ATOM   1377  C   VAL A  87       3.653  18.467  -6.990  1.00  0.62           C  
ATOM   1378  O   VAL A  87       2.775  18.214  -6.166  1.00  0.62           O  
ATOM   1379  CB  VAL A  87       3.497  18.701  -9.461  1.00  0.62           C  
ATOM   1380  CG1 VAL A  87       2.404  17.641  -9.537  1.00  0.62           C  
ATOM   1381  CG2 VAL A  87       3.429  19.707 -10.564  1.00  0.62           C  
ATOM   1382  H   VAL A  87       5.306  20.276  -8.633  1.00  0.62           H  
ATOM   1383  HA  VAL A  87       2.469  19.947  -7.996  1.00  0.62           H  
ATOM   1384  HB  VAL A  87       4.439  18.174  -9.531  1.00  0.62           H  
ATOM   1385 1HG1 VAL A  87       2.472  17.108 -10.478  1.00  0.62           H  
ATOM   1386 2HG1 VAL A  87       2.529  16.943  -8.717  1.00  0.62           H  
ATOM   1387 3HG1 VAL A  87       1.433  18.126  -9.463  1.00  0.62           H  
ATOM   1388 1HG2 VAL A  87       3.518  19.206 -11.494  1.00  0.62           H  
ATOM   1389 2HG2 VAL A  87       2.486  20.245 -10.524  1.00  0.62           H  
ATOM   1390 3HG2 VAL A  87       4.255  20.411 -10.455  1.00  0.62           H  
ATOM   1391  N   TYR A  88       4.886  17.985  -6.933  1.00  0.63           N  
ATOM   1392  CA  TYR A  88       5.318  17.042  -5.931  1.00  0.63           C  
ATOM   1393  C   TYR A  88       5.066  17.625  -4.555  1.00  0.63           C  
ATOM   1394  O   TYR A  88       4.445  16.987  -3.705  1.00  0.63           O  
ATOM   1395  CB  TYR A  88       6.806  16.758  -6.137  1.00  0.63           C  
ATOM   1396  CG  TYR A  88       7.443  15.773  -5.184  1.00  0.63           C  
ATOM   1397  CD1 TYR A  88       7.302  14.406  -5.390  1.00  0.63           C  
ATOM   1398  CD2 TYR A  88       8.190  16.231  -4.120  1.00  0.63           C  
ATOM   1399  CE1 TYR A  88       7.911  13.522  -4.547  1.00  0.63           C  
ATOM   1400  CE2 TYR A  88       8.798  15.331  -3.266  1.00  0.63           C  
ATOM   1401  CZ  TYR A  88       8.663  13.984  -3.480  1.00  0.63           C  
ATOM   1402  OH  TYR A  88       9.272  13.094  -2.627  1.00  0.63           O  
ATOM   1403  H   TYR A  88       5.554  18.289  -7.638  1.00  0.63           H  
ATOM   1404  HA  TYR A  88       4.744  16.123  -6.032  1.00  0.63           H  
ATOM   1405 1HB  TYR A  88       6.942  16.410  -7.142  1.00  0.63           H  
ATOM   1406 2HB  TYR A  88       7.359  17.683  -6.061  1.00  0.63           H  
ATOM   1407  HD1 TYR A  88       6.718  14.031  -6.222  1.00  0.63           H  
ATOM   1408  HD2 TYR A  88       8.302  17.303  -3.958  1.00  0.63           H  
ATOM   1409  HE1 TYR A  88       7.796  12.468  -4.721  1.00  0.63           H  
ATOM   1410  HE2 TYR A  88       9.388  15.692  -2.424  1.00  0.63           H  
ATOM   1411  HH  TYR A  88       9.130  12.199  -2.941  1.00  0.63           H  
ATOM   1412  N   ALA A  89       5.505  18.867  -4.353  1.00  0.65           N  
ATOM   1413  CA  ALA A  89       5.342  19.542  -3.081  1.00  0.65           C  
ATOM   1414  C   ALA A  89       3.874  19.678  -2.660  1.00  0.65           C  
ATOM   1415  O   ALA A  89       3.550  19.465  -1.490  1.00  0.65           O  
ATOM   1416  CB  ALA A  89       5.977  20.922  -3.158  1.00  0.65           C  
ATOM   1417  H   ALA A  89       6.000  19.348  -5.104  1.00  0.65           H  
ATOM   1418  HA  ALA A  89       5.857  18.947  -2.325  1.00  0.65           H  
ATOM   1419 1HB  ALA A  89       5.891  21.418  -2.194  1.00  0.65           H  
ATOM   1420 2HB  ALA A  89       7.029  20.824  -3.431  1.00  0.65           H  
ATOM   1421 3HB  ALA A  89       5.460  21.507  -3.915  1.00  0.65           H  
ATOM   1422  N   SER A  90       2.978  19.979  -3.615  1.00  0.66           N  
ATOM   1423  CA  SER A  90       1.554  20.144  -3.320  1.00  0.66           C  
ATOM   1424  C   SER A  90       0.834  18.830  -2.982  1.00  0.66           C  
ATOM   1425  O   SER A  90      -0.082  18.811  -2.151  1.00  0.66           O  
ATOM   1426  CB  SER A  90       0.877  20.793  -4.499  1.00  0.66           C  
ATOM   1427  OG  SER A  90       1.372  22.089  -4.700  1.00  0.66           O  
ATOM   1428  H   SER A  90       3.284  20.154  -4.572  1.00  0.66           H  
ATOM   1429  HA  SER A  90       1.468  20.807  -2.461  1.00  0.66           H  
ATOM   1430 1HB  SER A  90       1.047  20.192  -5.395  1.00  0.66           H  
ATOM   1431 2HB  SER A  90      -0.199  20.832  -4.329  1.00  0.66           H  
ATOM   1432  HG  SER A  90       2.224  21.969  -5.182  1.00  0.66           H  
ATOM   1433  N   LEU A  91       1.236  17.747  -3.641  1.00  0.67           N  
ATOM   1434  CA  LEU A  91       0.638  16.423  -3.466  1.00  0.67           C  
ATOM   1435  C   LEU A  91       0.967  15.777  -2.115  1.00  0.67           C  
ATOM   1436  O   LEU A  91       2.005  16.052  -1.517  1.00  0.67           O  
ATOM   1437  CB  LEU A  91       1.099  15.495  -4.589  1.00  0.67           C  
ATOM   1438  CG  LEU A  91       0.629  15.833  -6.036  1.00  0.67           C  
ATOM   1439  CD1 LEU A  91       1.304  14.854  -7.004  1.00  0.67           C  
ATOM   1440  CD2 LEU A  91      -0.880  15.758  -6.113  1.00  0.67           C  
ATOM   1441  H   LEU A  91       1.987  17.852  -4.327  1.00  0.67           H  
ATOM   1442  HA  LEU A  91      -0.442  16.532  -3.533  1.00  0.67           H  
ATOM   1443 1HB  LEU A  91       2.190  15.528  -4.608  1.00  0.67           H  
ATOM   1444 2HB  LEU A  91       0.808  14.487  -4.351  1.00  0.67           H  
ATOM   1445  HG  LEU A  91       0.923  16.828  -6.300  1.00  0.67           H  
ATOM   1446 1HD1 LEU A  91       0.996  15.073  -8.022  1.00  0.67           H  
ATOM   1447 2HD1 LEU A  91       2.388  14.956  -6.923  1.00  0.67           H  
ATOM   1448 3HD1 LEU A  91       1.019  13.845  -6.749  1.00  0.67           H  
ATOM   1449 1HD2 LEU A  91      -1.211  15.993  -7.111  1.00  0.67           H  
ATOM   1450 2HD2 LEU A  91      -1.201  14.778  -5.857  1.00  0.67           H  
ATOM   1451 3HD2 LEU A  91      -1.312  16.475  -5.416  1.00  0.67           H  
ATOM   1452  N   ASP A  92       0.069  14.909  -1.638  1.00  0.67           N  
ATOM   1453  CA  ASP A  92       0.292  14.175  -0.389  1.00  0.67           C  
ATOM   1454  C   ASP A  92       1.190  12.958  -0.618  1.00  0.67           C  
ATOM   1455  O   ASP A  92       1.595  12.721  -1.750  1.00  0.67           O  
ATOM   1456  CB  ASP A  92      -1.077  13.796   0.183  1.00  0.67           C  
ATOM   1457  CG  ASP A  92      -1.853  12.810  -0.684  1.00  0.67           C  
ATOM   1458  OD1 ASP A  92      -1.270  12.103  -1.497  1.00  0.67           O  
ATOM   1459  OD2 ASP A  92      -3.056  12.845  -0.601  1.00  0.67           O  
ATOM   1460  H   ASP A  92      -0.780  14.752  -2.158  1.00  0.67           H  
ATOM   1461  HA  ASP A  92       0.791  14.841   0.317  1.00  0.67           H  
ATOM   1462 1HB  ASP A  92      -0.950  13.363   1.174  1.00  0.67           H  
ATOM   1463 2HB  ASP A  92      -1.678  14.699   0.302  1.00  0.67           H  
ATOM   1464  N   ALA A  93       1.486  12.170   0.427  1.00  0.66           N  
ATOM   1465  CA  ALA A  93       2.438  11.056   0.278  1.00  0.66           C  
ATOM   1466  C   ALA A  93       2.032   9.998  -0.744  1.00  0.66           C  
ATOM   1467  O   ALA A  93       2.872   9.489  -1.490  1.00  0.66           O  
ATOM   1468  CB  ALA A  93       2.634  10.375   1.615  1.00  0.66           C  
ATOM   1469  H   ALA A  93       1.097  12.375   1.335  1.00  0.66           H  
ATOM   1470  HA  ALA A  93       3.386  11.483  -0.045  1.00  0.66           H  
ATOM   1471 1HB  ALA A  93       3.377   9.584   1.513  1.00  0.66           H  
ATOM   1472 2HB  ALA A  93       2.977  11.103   2.350  1.00  0.66           H  
ATOM   1473 3HB  ALA A  93       1.690   9.944   1.944  1.00  0.66           H  
ATOM   1474  N   VAL A  94       0.754   9.662  -0.801  1.00  0.65           N  
ATOM   1475  CA  VAL A  94       0.313   8.644  -1.737  1.00  0.65           C  
ATOM   1476  C   VAL A  94       0.466   9.114  -3.170  1.00  0.65           C  
ATOM   1477  O   VAL A  94       0.985   8.395  -4.039  1.00  0.65           O  
ATOM   1478  CB  VAL A  94      -1.141   8.255  -1.435  1.00  0.65           C  
ATOM   1479  CG1 VAL A  94      -1.660   7.405  -2.491  1.00  0.65           C  
ATOM   1480  CG2 VAL A  94      -1.189   7.497  -0.125  1.00  0.65           C  
ATOM   1481  H   VAL A  94       0.079  10.128  -0.208  1.00  0.65           H  
ATOM   1482  HA  VAL A  94       0.933   7.763  -1.597  1.00  0.65           H  
ATOM   1483  HB  VAL A  94      -1.764   9.156  -1.375  1.00  0.65           H  
ATOM   1484 1HG1 VAL A  94      -2.645   7.117  -2.279  1.00  0.65           H  
ATOM   1485 2HG1 VAL A  94      -1.633   7.949  -3.421  1.00  0.65           H  
ATOM   1486 3HG1 VAL A  94      -1.084   6.566  -2.554  1.00  0.65           H  
ATOM   1487 1HG2 VAL A  94      -2.222   7.217   0.088  1.00  0.65           H  
ATOM   1488 2HG2 VAL A  94      -0.580   6.600  -0.200  1.00  0.65           H  
ATOM   1489 3HG2 VAL A  94      -0.810   8.129   0.674  1.00  0.65           H  
ATOM   1490  N   ARG A  95       0.045  10.343  -3.410  1.00  0.63           N  
ATOM   1491  CA  ARG A  95       0.104  10.902  -4.736  1.00  0.63           C  
ATOM   1492  C   ARG A  95       1.555  11.255  -5.125  1.00  0.63           C  
ATOM   1493  O   ARG A  95       1.929  11.131  -6.294  1.00  0.63           O  
ATOM   1494  CB  ARG A  95      -0.840  12.065  -4.787  1.00  0.63           C  
ATOM   1495  CG  ARG A  95      -2.316  11.658  -4.631  1.00  0.63           C  
ATOM   1496  CD  ARG A  95      -3.194  12.814  -4.754  1.00  0.63           C  
ATOM   1497  NE  ARG A  95      -4.612  12.488  -4.781  1.00  0.63           N  
ATOM   1498  CZ  ARG A  95      -5.473  12.454  -3.727  1.00  0.63           C  
ATOM   1499  NH1 ARG A  95      -5.085  12.676  -2.478  1.00  0.63           N  
ATOM   1500  NH2 ARG A  95      -6.754  12.193  -3.947  1.00  0.63           N  
ATOM   1501  H   ARG A  95      -0.362  10.911  -2.651  1.00  0.63           H  
ATOM   1502  HA  ARG A  95      -0.266  10.155  -5.438  1.00  0.63           H  
ATOM   1503 1HB  ARG A  95      -0.609  12.755  -3.977  1.00  0.63           H  
ATOM   1504 2HB  ARG A  95      -0.728  12.578  -5.725  1.00  0.63           H  
ATOM   1505 1HG  ARG A  95      -2.590  10.906  -5.344  1.00  0.63           H  
ATOM   1506 2HG  ARG A  95      -2.451  11.255  -3.623  1.00  0.63           H  
ATOM   1507 1HD  ARG A  95      -3.015  13.487  -3.915  1.00  0.63           H  
ATOM   1508 2HD  ARG A  95      -2.962  13.314  -5.682  1.00  0.63           H  
ATOM   1509  HE  ARG A  95      -4.998  12.282  -5.708  1.00  0.63           H  
ATOM   1510 1HH1 ARG A  95      -4.108  12.851  -2.217  1.00  0.63           H  
ATOM   1511 2HH1 ARG A  95      -5.756  12.641  -1.730  1.00  0.63           H  
ATOM   1512 1HH2 ARG A  95      -7.096  12.024  -4.894  1.00  0.63           H  
ATOM   1513 2HH2 ARG A  95      -7.402  12.163  -3.178  1.00  0.63           H  
ATOM   1514  N   ARG A  96       2.397  11.647  -4.153  1.00  0.62           N  
ATOM   1515  CA  ARG A  96       3.807  11.892  -4.458  1.00  0.62           C  
ATOM   1516  C   ARG A  96       4.463  10.603  -4.904  1.00  0.62           C  
ATOM   1517  O   ARG A  96       5.247  10.610  -5.852  1.00  0.62           O  
ATOM   1518  CB  ARG A  96       4.588  12.438  -3.268  1.00  0.62           C  
ATOM   1519  CG  ARG A  96       4.333  13.889  -2.902  1.00  0.62           C  
ATOM   1520  CD  ARG A  96       5.081  14.284  -1.664  1.00  0.62           C  
ATOM   1521  NE  ARG A  96       4.856  15.680  -1.290  1.00  0.62           N  
ATOM   1522  CZ  ARG A  96       5.200  16.207  -0.094  1.00  0.62           C  
ATOM   1523  NH1 ARG A  96       5.792  15.441   0.803  1.00  0.62           N  
ATOM   1524  NH2 ARG A  96       4.948  17.476   0.201  1.00  0.62           N  
ATOM   1525  H   ARG A  96       2.063  11.784  -3.204  1.00  0.62           H  
ATOM   1526  HA  ARG A  96       3.868  12.618  -5.268  1.00  0.62           H  
ATOM   1527 1HB  ARG A  96       4.330  11.847  -2.392  1.00  0.62           H  
ATOM   1528 2HB  ARG A  96       5.644  12.308  -3.436  1.00  0.62           H  
ATOM   1529 1HG  ARG A  96       4.681  14.512  -3.716  1.00  0.62           H  
ATOM   1530 2HG  ARG A  96       3.286  14.069  -2.753  1.00  0.62           H  
ATOM   1531 1HD  ARG A  96       4.746  13.658  -0.841  1.00  0.62           H  
ATOM   1532 2HD  ARG A  96       6.144  14.143  -1.822  1.00  0.62           H  
ATOM   1533  HE  ARG A  96       4.407  16.295  -1.994  1.00  0.62           H  
ATOM   1534 1HH1 ARG A  96       5.983  14.474   0.587  1.00  0.62           H  
ATOM   1535 2HH1 ARG A  96       6.049  15.821   1.702  1.00  0.62           H  
ATOM   1536 1HH2 ARG A  96       4.463  18.092  -0.475  1.00  0.62           H  
ATOM   1537 2HH2 ARG A  96       5.205  17.843   1.097  1.00  0.62           H  
ATOM   1538  N   CYS A  97       4.107   9.481  -4.261  1.00  0.60           N  
ATOM   1539  CA  CYS A  97       4.676   8.199  -4.641  1.00  0.60           C  
ATOM   1540  C   CYS A  97       4.270   7.873  -6.068  1.00  0.60           C  
ATOM   1541  O   CYS A  97       5.076   7.371  -6.851  1.00  0.60           O  
ATOM   1542  CB  CYS A  97       4.211   7.101  -3.696  1.00  0.60           C  
ATOM   1543  SG  CYS A  97       4.891   7.253  -2.033  1.00  0.60           S  
ATOM   1544  H   CYS A  97       3.468   9.524  -3.464  1.00  0.60           H  
ATOM   1545  HA  CYS A  97       5.755   8.259  -4.589  1.00  0.60           H  
ATOM   1546 1HB  CYS A  97       3.126   7.107  -3.624  1.00  0.60           H  
ATOM   1547 2HB  CYS A  97       4.513   6.143  -4.095  1.00  0.60           H  
ATOM   1548  HG  CYS A  97       4.162   8.347  -1.705  1.00  0.60           H  
ATOM   1549  N   ALA A  98       3.020   8.184  -6.430  1.00  0.59           N  
ATOM   1550  CA  ALA A  98       2.567   7.959  -7.798  1.00  0.59           C  
ATOM   1551  C   ALA A  98       3.410   8.768  -8.788  1.00  0.59           C  
ATOM   1552  O   ALA A  98       3.830   8.243  -9.820  1.00  0.59           O  
ATOM   1553  CB  ALA A  98       1.106   8.332  -7.931  1.00  0.59           C  
ATOM   1554  H   ALA A  98       2.373   8.559  -5.733  1.00  0.59           H  
ATOM   1555  HA  ALA A  98       2.691   6.901  -8.028  1.00  0.59           H  
ATOM   1556 1HB  ALA A  98       0.752   8.152  -8.929  1.00  0.59           H  
ATOM   1557 2HB  ALA A  98       0.530   7.747  -7.238  1.00  0.59           H  
ATOM   1558 3HB  ALA A  98       0.978   9.372  -7.700  1.00  0.59           H  
ATOM   1559  N   LEU A  99       3.747  10.015  -8.427  1.00  0.58           N  
ATOM   1560  CA  LEU A  99       4.556  10.856  -9.312  1.00  0.58           C  
ATOM   1561  C   LEU A  99       5.959  10.261  -9.423  1.00  0.58           C  
ATOM   1562  O   LEU A  99       6.536  10.206 -10.511  1.00  0.58           O  
ATOM   1563  CB  LEU A  99       4.618  12.300  -8.800  1.00  0.58           C  
ATOM   1564  CG  LEU A  99       5.306  13.335  -9.753  1.00  0.58           C  
ATOM   1565  CD1 LEU A  99       4.535  13.368 -11.068  1.00  0.58           C  
ATOM   1566  CD2 LEU A  99       5.318  14.726  -9.113  1.00  0.58           C  
ATOM   1567  H   LEU A  99       3.375  10.397  -7.555  1.00  0.58           H  
ATOM   1568  HA  LEU A  99       4.115  10.854 -10.303  1.00  0.58           H  
ATOM   1569 1HB  LEU A  99       3.603  12.640  -8.600  1.00  0.58           H  
ATOM   1570 2HB  LEU A  99       5.168  12.304  -7.858  1.00  0.58           H  
ATOM   1571  HG  LEU A  99       6.332  13.022  -9.958  1.00  0.58           H  
ATOM   1572 1HD1 LEU A  99       5.000  14.081 -11.736  1.00  0.58           H  
ATOM   1573 2HD1 LEU A  99       4.544  12.377 -11.523  1.00  0.58           H  
ATOM   1574 3HD1 LEU A  99       3.503  13.673 -10.882  1.00  0.58           H  
ATOM   1575 1HD2 LEU A  99       5.798  15.440  -9.785  1.00  0.58           H  
ATOM   1576 2HD2 LEU A  99       4.296  15.049  -8.912  1.00  0.58           H  
ATOM   1577 3HD2 LEU A  99       5.866  14.676  -8.192  1.00  0.58           H  
ATOM   1578  N   ILE A 100       6.499   9.779  -8.302  1.00  0.58           N  
ATOM   1579  CA  ILE A 100       7.820   9.162  -8.300  1.00  0.58           C  
ATOM   1580  C   ILE A 100       7.815   7.954  -9.207  1.00  0.58           C  
ATOM   1581  O   ILE A 100       8.751   7.765  -9.982  1.00  0.58           O  
ATOM   1582  CB  ILE A 100       8.263   8.745  -6.887  1.00  0.58           C  
ATOM   1583  CG1 ILE A 100       8.515   9.978  -6.049  1.00  0.58           C  
ATOM   1584  CG2 ILE A 100       9.533   7.899  -6.965  1.00  0.58           C  
ATOM   1585  CD1 ILE A 100       8.641   9.688  -4.581  1.00  0.58           C  
ATOM   1586  H   ILE A 100       5.983   9.865  -7.426  1.00  0.58           H  
ATOM   1587  HA  ILE A 100       8.544   9.867  -8.688  1.00  0.58           H  
ATOM   1588  HB  ILE A 100       7.474   8.170  -6.411  1.00  0.58           H  
ATOM   1589 1HG1 ILE A 100       9.442  10.432  -6.385  1.00  0.58           H  
ATOM   1590 2HG1 ILE A 100       7.708  10.685  -6.209  1.00  0.58           H  
ATOM   1591 1HG2 ILE A 100       9.829   7.619  -5.965  1.00  0.58           H  
ATOM   1592 2HG2 ILE A 100       9.344   7.001  -7.555  1.00  0.58           H  
ATOM   1593 3HG2 ILE A 100      10.324   8.482  -7.428  1.00  0.58           H  
ATOM   1594 1HD1 ILE A 100       8.835  10.596  -4.039  1.00  0.58           H  
ATOM   1595 2HD1 ILE A 100       7.722   9.259  -4.225  1.00  0.58           H  
ATOM   1596 3HD1 ILE A 100       9.457   8.989  -4.417  1.00  0.58           H  
ATOM   1597  N   ASN A 101       6.764   7.137  -9.121  1.00  0.58           N  
ATOM   1598  CA  ASN A 101       6.650   5.954  -9.955  1.00  0.58           C  
ATOM   1599  C   ASN A 101       6.595   6.336 -11.436  1.00  0.58           C  
ATOM   1600  O   ASN A 101       7.234   5.694 -12.273  1.00  0.58           O  
ATOM   1601  CB  ASN A 101       5.419   5.168  -9.559  1.00  0.58           C  
ATOM   1602  CG  ASN A 101       5.603   4.551  -8.198  1.00  0.58           C  
ATOM   1603  OD1 ASN A 101       6.734   4.456  -7.715  1.00  0.58           O  
ATOM   1604  ND2 ASN A 101       4.531   4.150  -7.576  1.00  0.58           N  
ATOM   1605  H   ASN A 101       6.030   7.341  -8.442  1.00  0.58           H  
ATOM   1606  HA  ASN A 101       7.532   5.334  -9.801  1.00  0.58           H  
ATOM   1607 1HB  ASN A 101       4.552   5.822  -9.541  1.00  0.58           H  
ATOM   1608 2HB  ASN A 101       5.228   4.382 -10.291  1.00  0.58           H  
ATOM   1609 1HD2 ASN A 101       4.610   3.749  -6.668  1.00  0.58           H  
ATOM   1610 2HD2 ASN A 101       3.635   4.248  -8.005  1.00  0.58           H  
ATOM   1611  N   MET A 102       5.894   7.429 -11.770  1.00  0.59           N  
ATOM   1612  CA  MET A 102       5.846   7.853 -13.166  1.00  0.59           C  
ATOM   1613  C   MET A 102       7.243   8.208 -13.640  1.00  0.59           C  
ATOM   1614  O   MET A 102       7.664   7.788 -14.717  1.00  0.59           O  
ATOM   1615  CB  MET A 102       4.980   9.086 -13.352  1.00  0.59           C  
ATOM   1616  CG  MET A 102       3.573   8.927 -13.157  1.00  0.59           C  
ATOM   1617  SD  MET A 102       2.734  10.483 -13.265  1.00  0.59           S  
ATOM   1618  CE  MET A 102       2.785  10.831 -14.963  1.00  0.59           C  
ATOM   1619  H   MET A 102       5.361   7.929 -11.056  1.00  0.59           H  
ATOM   1620  HA  MET A 102       5.469   7.033 -13.777  1.00  0.59           H  
ATOM   1621 1HB  MET A 102       5.319   9.874 -12.687  1.00  0.59           H  
ATOM   1622 2HB  MET A 102       5.098   9.442 -14.346  1.00  0.59           H  
ATOM   1623 1HG  MET A 102       3.178   8.262 -13.910  1.00  0.59           H  
ATOM   1624 2HG  MET A 102       3.397   8.503 -12.182  1.00  0.59           H  
ATOM   1625 1HE  MET A 102       2.294  11.776 -15.128  1.00  0.59           H  
ATOM   1626 2HE  MET A 102       3.807  10.897 -15.287  1.00  0.59           H  
ATOM   1627 3HE  MET A 102       2.274  10.044 -15.516  1.00  0.59           H  
ATOM   1628  N   VAL A 103       7.978   8.947 -12.806  1.00  0.60           N  
ATOM   1629  CA  VAL A 103       9.339   9.356 -13.134  1.00  0.60           C  
ATOM   1630  C   VAL A 103      10.269   8.154 -13.236  1.00  0.60           C  
ATOM   1631  O   VAL A 103      11.057   8.035 -14.171  1.00  0.60           O  
ATOM   1632  CB  VAL A 103       9.851  10.394 -12.118  1.00  0.60           C  
ATOM   1633  CG1 VAL A 103      11.318  10.653 -12.318  1.00  0.60           C  
ATOM   1634  CG2 VAL A 103       9.086  11.686 -12.337  1.00  0.60           C  
ATOM   1635  H   VAL A 103       7.564   9.257 -11.923  1.00  0.60           H  
ATOM   1636  HA  VAL A 103       9.319   9.845 -14.109  1.00  0.60           H  
ATOM   1637  HB  VAL A 103       9.702  10.023 -11.102  1.00  0.60           H  
ATOM   1638 1HG1 VAL A 103      11.665  11.394 -11.593  1.00  0.60           H  
ATOM   1639 2HG1 VAL A 103      11.877   9.730 -12.178  1.00  0.60           H  
ATOM   1640 3HG1 VAL A 103      11.488  11.022 -13.314  1.00  0.60           H  
ATOM   1641 1HG2 VAL A 103       9.426  12.419 -11.667  1.00  0.60           H  
ATOM   1642 2HG2 VAL A 103       9.255  12.030 -13.352  1.00  0.60           H  
ATOM   1643 3HG2 VAL A 103       8.023  11.513 -12.176  1.00  0.60           H  
ATOM   1644  N   PHE A 104      10.142   7.216 -12.317  1.00  0.61           N  
ATOM   1645  CA  PHE A 104      10.948   6.008 -12.339  1.00  0.61           C  
ATOM   1646  C   PHE A 104      10.796   5.332 -13.719  1.00  0.61           C  
ATOM   1647  O   PHE A 104      11.781   4.915 -14.332  1.00  0.61           O  
ATOM   1648  CB  PHE A 104      10.462   5.066 -11.234  1.00  0.61           C  
ATOM   1649  CG  PHE A 104      11.258   3.829 -10.977  1.00  0.61           C  
ATOM   1650  CD1 PHE A 104      12.316   3.870 -10.065  1.00  0.61           C  
ATOM   1651  CD2 PHE A 104      10.968   2.624 -11.611  1.00  0.61           C  
ATOM   1652  CE1 PHE A 104      13.047   2.738  -9.790  1.00  0.61           C  
ATOM   1653  CE2 PHE A 104      11.715   1.492 -11.333  1.00  0.61           C  
ATOM   1654  CZ  PHE A 104      12.750   1.557 -10.422  1.00  0.61           C  
ATOM   1655  H   PHE A 104       9.479   7.350 -11.561  1.00  0.61           H  
ATOM   1656  HA  PHE A 104      11.994   6.271 -12.176  1.00  0.61           H  
ATOM   1657 1HB  PHE A 104      10.397   5.625 -10.299  1.00  0.61           H  
ATOM   1658 2HB  PHE A 104       9.452   4.751 -11.472  1.00  0.61           H  
ATOM   1659  HD1 PHE A 104      12.552   4.810  -9.559  1.00  0.61           H  
ATOM   1660  HD2 PHE A 104      10.142   2.575 -12.328  1.00  0.61           H  
ATOM   1661  HE1 PHE A 104      13.860   2.775  -9.069  1.00  0.61           H  
ATOM   1662  HE2 PHE A 104      11.485   0.551 -11.829  1.00  0.61           H  
ATOM   1663  HZ  PHE A 104      13.335   0.670 -10.201  1.00  0.61           H  
ATOM   1664  N   GLN A 105       9.540   5.213 -14.188  1.00  0.63           N  
ATOM   1665  CA  GLN A 105       9.202   4.576 -15.466  1.00  0.63           C  
ATOM   1666  C   GLN A 105       9.533   5.392 -16.742  1.00  0.63           C  
ATOM   1667  O   GLN A 105       9.996   4.827 -17.737  1.00  0.63           O  
ATOM   1668  CB  GLN A 105       7.687   4.289 -15.483  1.00  0.63           C  
ATOM   1669  CG  GLN A 105       7.230   3.243 -14.462  1.00  0.63           C  
ATOM   1670  CD  GLN A 105       5.682   3.097 -14.359  1.00  0.63           C  
ATOM   1671  OE1 GLN A 105       4.869   3.700 -15.094  1.00  0.63           O  
ATOM   1672  NE2 GLN A 105       5.276   2.278 -13.392  1.00  0.63           N  
ATOM   1673  H   GLN A 105       8.773   5.570 -13.614  1.00  0.63           H  
ATOM   1674  HA  GLN A 105       9.746   3.634 -15.519  1.00  0.63           H  
ATOM   1675 1HB  GLN A 105       7.148   5.215 -15.271  1.00  0.63           H  
ATOM   1676 2HB  GLN A 105       7.390   3.957 -16.475  1.00  0.63           H  
ATOM   1677 1HG  GLN A 105       7.647   2.272 -14.745  1.00  0.63           H  
ATOM   1678 2HG  GLN A 105       7.610   3.527 -13.482  1.00  0.63           H  
ATOM   1679 1HE2 GLN A 105       4.299   2.123 -13.223  1.00  0.63           H  
ATOM   1680 2HE2 GLN A 105       5.952   1.818 -12.813  1.00  0.63           H  
ATOM   1681  N   MET A 106       9.250   6.703 -16.727  1.00  0.65           N  
ATOM   1682  CA  MET A 106       9.397   7.584 -17.899  1.00  0.65           C  
ATOM   1683  C   MET A 106      10.527   8.621 -17.897  1.00  0.65           C  
ATOM   1684  O   MET A 106      10.808   9.232 -18.934  1.00  0.65           O  
ATOM   1685  CB  MET A 106       8.100   8.348 -18.094  1.00  0.65           C  
ATOM   1686  CG  MET A 106       6.932   7.567 -18.559  1.00  0.65           C  
ATOM   1687  SD  MET A 106       5.572   8.657 -18.813  1.00  0.65           S  
ATOM   1688  CE  MET A 106       5.148   8.784 -17.118  1.00  0.65           C  
ATOM   1689  H   MET A 106       8.874   7.106 -15.875  1.00  0.65           H  
ATOM   1690  HA  MET A 106       9.560   6.944 -18.763  1.00  0.65           H  
ATOM   1691 1HB  MET A 106       7.826   8.818 -17.151  1.00  0.65           H  
ATOM   1692 2HB  MET A 106       8.263   9.141 -18.807  1.00  0.65           H  
ATOM   1693 1HG  MET A 106       7.157   7.053 -19.491  1.00  0.65           H  
ATOM   1694 2HG  MET A 106       6.653   6.827 -17.805  1.00  0.65           H  
ATOM   1695 1HE  MET A 106       4.321   9.446 -16.998  1.00  0.65           H  
ATOM   1696 2HE  MET A 106       4.894   7.808 -16.725  1.00  0.65           H  
ATOM   1697 3HE  MET A 106       6.000   9.144 -16.586  1.00  0.65           H  
ATOM   1698  N   GLY A 107      11.136   8.868 -16.751  1.00  0.66           N  
ATOM   1699  CA  GLY A 107      12.142   9.903 -16.611  1.00  0.66           C  
ATOM   1700  C   GLY A 107      11.473  11.222 -16.257  1.00  0.66           C  
ATOM   1701  O   GLY A 107      10.276  11.420 -16.499  1.00  0.66           O  
ATOM   1702  H   GLY A 107      10.905   8.339 -15.921  1.00  0.66           H  
ATOM   1703 1HA  GLY A 107      12.840   9.623 -15.819  1.00  0.66           H  
ATOM   1704 2HA  GLY A 107      12.711  10.001 -17.534  1.00  0.66           H  
ATOM   1705  N   GLU A 108      12.249  12.162 -15.745  1.00  0.67           N  
ATOM   1706  CA  GLU A 108      11.677  13.433 -15.330  1.00  0.67           C  
ATOM   1707  C   GLU A 108      11.074  14.183 -16.494  1.00  0.67           C  
ATOM   1708  O   GLU A 108      10.018  14.787 -16.350  1.00  0.67           O  
ATOM   1709  CB  GLU A 108      12.743  14.299 -14.692  1.00  0.67           C  
ATOM   1710  CG  GLU A 108      13.288  13.762 -13.427  1.00  0.67           C  
ATOM   1711  CD  GLU A 108      14.338  12.692 -13.648  1.00  0.67           C  
ATOM   1712  OE1 GLU A 108      15.001  12.737 -14.652  1.00  0.67           O  
ATOM   1713  OE2 GLU A 108      14.462  11.825 -12.821  1.00  0.67           O  
ATOM   1714  H   GLU A 108      13.231  11.976 -15.595  1.00  0.67           H  
ATOM   1715  HA  GLU A 108      10.889  13.240 -14.603  1.00  0.67           H  
ATOM   1716 1HB  GLU A 108      13.570  14.434 -15.389  1.00  0.67           H  
ATOM   1717 2HB  GLU A 108      12.327  15.287 -14.483  1.00  0.67           H  
ATOM   1718 1HG  GLU A 108      13.747  14.593 -12.916  1.00  0.67           H  
ATOM   1719 2HG  GLU A 108      12.482  13.385 -12.803  1.00  0.67           H  
ATOM   1720  N   THR A 109      11.735  14.131 -17.649  1.00  0.67           N  
ATOM   1721  CA  THR A 109      11.256  14.828 -18.832  1.00  0.67           C  
ATOM   1722  C   THR A 109       9.938  14.240 -19.320  1.00  0.67           C  
ATOM   1723  O   THR A 109       9.022  14.975 -19.694  1.00  0.67           O  
ATOM   1724  CB  THR A 109      12.289  14.804 -19.970  1.00  0.67           C  
ATOM   1725  OG1 THR A 109      13.494  15.463 -19.549  1.00  0.67           O  
ATOM   1726  CG2 THR A 109      11.723  15.512 -21.185  1.00  0.67           C  
ATOM   1727  H   THR A 109      12.592  13.598 -17.692  1.00  0.67           H  
ATOM   1728  HA  THR A 109      11.083  15.870 -18.566  1.00  0.67           H  
ATOM   1729  HB  THR A 109      12.521  13.771 -20.230  1.00  0.67           H  
ATOM   1730  HG1 THR A 109      14.114  15.497 -20.284  1.00  0.67           H  
ATOM   1731 1HG2 THR A 109      12.454  15.492 -21.992  1.00  0.67           H  
ATOM   1732 2HG2 THR A 109      10.812  15.006 -21.507  1.00  0.67           H  
ATOM   1733 3HG2 THR A 109      11.493  16.545 -20.929  1.00  0.67           H  
ATOM   1734  N   GLY A 110       9.845  12.907 -19.342  1.00  0.67           N  
ATOM   1735  CA  GLY A 110       8.639  12.242 -19.819  1.00  0.67           C  
ATOM   1736  C   GLY A 110       7.431  12.645 -18.982  1.00  0.67           C  
ATOM   1737  O   GLY A 110       6.341  12.868 -19.508  1.00  0.67           O  
ATOM   1738  H   GLY A 110      10.618  12.345 -19.011  1.00  0.67           H  
ATOM   1739 1HA  GLY A 110       8.469  12.497 -20.864  1.00  0.67           H  
ATOM   1740 2HA  GLY A 110       8.782  11.164 -19.767  1.00  0.67           H  
ATOM   1741  N   VAL A 111       7.650  12.814 -17.682  1.00  0.67           N  
ATOM   1742  CA  VAL A 111       6.584  13.218 -16.784  1.00  0.67           C  
ATOM   1743  C   VAL A 111       6.324  14.712 -16.867  1.00  0.67           C  
ATOM   1744  O   VAL A 111       5.179  15.145 -16.942  1.00  0.67           O  
ATOM   1745  CB  VAL A 111       6.932  12.841 -15.362  1.00  0.67           C  
ATOM   1746  CG1 VAL A 111       5.891  13.342 -14.425  1.00  0.67           C  
ATOM   1747  CG2 VAL A 111       7.019  11.404 -15.294  1.00  0.67           C  
ATOM   1748  H   VAL A 111       8.576  12.599 -17.303  1.00  0.67           H  
ATOM   1749  HA  VAL A 111       5.675  12.688 -17.072  1.00  0.67           H  
ATOM   1750  HB  VAL A 111       7.886  13.292 -15.086  1.00  0.67           H  
ATOM   1751 1HG1 VAL A 111       6.174  13.054 -13.421  1.00  0.67           H  
ATOM   1752 2HG1 VAL A 111       5.824  14.398 -14.498  1.00  0.67           H  
ATOM   1753 3HG1 VAL A 111       4.932  12.910 -14.674  1.00  0.67           H  
ATOM   1754 1HG2 VAL A 111       7.243  11.105 -14.309  1.00  0.67           H  
ATOM   1755 2HG2 VAL A 111       6.073  11.033 -15.574  1.00  0.67           H  
ATOM   1756 3HG2 VAL A 111       7.786  11.039 -15.976  1.00  0.67           H  
ATOM   1757  N   ALA A 112       7.396  15.510 -16.891  1.00  0.67           N  
ATOM   1758  CA  ALA A 112       7.325  16.967 -16.972  1.00  0.67           C  
ATOM   1759  C   ALA A 112       6.561  17.378 -18.228  1.00  0.67           C  
ATOM   1760  O   ALA A 112       5.847  18.382 -18.246  1.00  0.67           O  
ATOM   1761  CB  ALA A 112       8.722  17.560 -16.962  1.00  0.67           C  
ATOM   1762  H   ALA A 112       8.318  15.097 -16.833  1.00  0.67           H  
ATOM   1763  HA  ALA A 112       6.799  17.344 -16.109  1.00  0.67           H  
ATOM   1764 1HB  ALA A 112       8.661  18.642 -17.004  1.00  0.67           H  
ATOM   1765 2HB  ALA A 112       9.237  17.262 -16.049  1.00  0.67           H  
ATOM   1766 3HB  ALA A 112       9.268  17.192 -17.823  1.00  0.67           H  
ATOM   1767  N   GLY A 113       6.686  16.573 -19.280  1.00  0.67           N  
ATOM   1768  CA  GLY A 113       5.987  16.788 -20.531  1.00  0.67           C  
ATOM   1769  C   GLY A 113       4.460  16.829 -20.360  1.00  0.67           C  
ATOM   1770  O   GLY A 113       3.769  17.520 -21.115  1.00  0.67           O  
ATOM   1771  H   GLY A 113       7.329  15.786 -19.228  1.00  0.67           H  
ATOM   1772 1HA  GLY A 113       6.334  17.715 -20.983  1.00  0.67           H  
ATOM   1773 2HA  GLY A 113       6.251  15.981 -21.215  1.00  0.67           H  
ATOM   1774  N   PHE A 114       3.904  16.152 -19.343  1.00  0.66           N  
ATOM   1775  CA  PHE A 114       2.450  16.121 -19.158  1.00  0.66           C  
ATOM   1776  C   PHE A 114       2.006  17.362 -18.399  1.00  0.66           C  
ATOM   1777  O   PHE A 114       1.425  17.278 -17.314  1.00  0.66           O  
ATOM   1778  CB  PHE A 114       2.042  14.903 -18.328  1.00  0.66           C  
ATOM   1779  CG  PHE A 114       2.365  13.574 -18.948  1.00  0.66           C  
ATOM   1780  CD1 PHE A 114       2.669  13.451 -20.290  1.00  0.66           C  
ATOM   1781  CD2 PHE A 114       2.346  12.439 -18.172  1.00  0.66           C  
ATOM   1782  CE1 PHE A 114       2.963  12.209 -20.824  1.00  0.66           C  
ATOM   1783  CE2 PHE A 114       2.628  11.202 -18.698  1.00  0.66           C  
ATOM   1784  CZ  PHE A 114       2.943  11.090 -20.023  1.00  0.66           C  
ATOM   1785  H   PHE A 114       4.493  15.653 -18.679  1.00  0.66           H  
ATOM   1786  HA  PHE A 114       1.962  16.097 -20.132  1.00  0.66           H  
ATOM   1787 1HB  PHE A 114       2.540  14.952 -17.356  1.00  0.66           H  
ATOM   1788 2HB  PHE A 114       0.974  14.935 -18.151  1.00  0.66           H  
ATOM   1789  HD1 PHE A 114       2.684  14.339 -20.920  1.00  0.66           H  
ATOM   1790  HD2 PHE A 114       2.100  12.545 -17.135  1.00  0.66           H  
ATOM   1791  HE1 PHE A 114       3.212  12.114 -21.879  1.00  0.66           H  
ATOM   1792  HE2 PHE A 114       2.602  10.319 -18.070  1.00  0.66           H  
ATOM   1793  HZ  PHE A 114       3.177  10.126 -20.445  1.00  0.66           H  
ATOM   1794  N   THR A 115       2.209  18.510 -19.022  1.00  0.65           N  
ATOM   1795  CA  THR A 115       1.998  19.795 -18.381  1.00  0.65           C  
ATOM   1796  C   THR A 115       0.580  19.994 -17.883  1.00  0.65           C  
ATOM   1797  O   THR A 115       0.364  20.418 -16.747  1.00  0.65           O  
ATOM   1798  CB  THR A 115       2.337  20.933 -19.349  1.00  0.65           C  
ATOM   1799  OG1 THR A 115       3.722  20.836 -19.751  1.00  0.65           O  
ATOM   1800  CG2 THR A 115       2.088  22.261 -18.673  1.00  0.65           C  
ATOM   1801  H   THR A 115       2.635  18.452 -19.947  1.00  0.65           H  
ATOM   1802  HA  THR A 115       2.667  19.860 -17.525  1.00  0.65           H  
ATOM   1803  HB  THR A 115       1.705  20.857 -20.234  1.00  0.65           H  
ATOM   1804  HG1 THR A 115       3.863  19.962 -20.170  1.00  0.65           H  
ATOM   1805 1HG2 THR A 115       2.320  23.070 -19.361  1.00  0.65           H  
ATOM   1806 2HG2 THR A 115       1.039  22.319 -18.383  1.00  0.65           H  
ATOM   1807 3HG2 THR A 115       2.715  22.344 -17.786  1.00  0.65           H  
ATOM   1808  N   ASN A 116      -0.408  19.683 -18.711  1.00  0.64           N  
ATOM   1809  CA  ASN A 116      -1.772  19.923 -18.274  1.00  0.64           C  
ATOM   1810  C   ASN A 116      -2.145  19.059 -17.073  1.00  0.64           C  
ATOM   1811  O   ASN A 116      -2.809  19.536 -16.152  1.00  0.64           O  
ATOM   1812  CB  ASN A 116      -2.730  19.715 -19.421  1.00  0.64           C  
ATOM   1813  CG  ASN A 116      -2.639  20.833 -20.427  1.00  0.64           C  
ATOM   1814  OD1 ASN A 116      -2.159  21.933 -20.114  1.00  0.64           O  
ATOM   1815  ND2 ASN A 116      -3.087  20.575 -21.627  1.00  0.64           N  
ATOM   1816  H   ASN A 116      -0.207  19.313 -19.629  1.00  0.64           H  
ATOM   1817  HA  ASN A 116      -1.849  20.961 -17.952  1.00  0.64           H  
ATOM   1818 1HB  ASN A 116      -2.511  18.767 -19.915  1.00  0.64           H  
ATOM   1819 2HB  ASN A 116      -3.750  19.659 -19.041  1.00  0.64           H  
ATOM   1820 1HD2 ASN A 116      -3.051  21.278 -22.337  1.00  0.64           H  
ATOM   1821 2HD2 ASN A 116      -3.465  19.674 -21.836  1.00  0.64           H  
ATOM   1822  N   SER A 117      -1.680  17.808 -17.052  1.00  0.62           N  
ATOM   1823  CA  SER A 117      -2.001  16.924 -15.943  1.00  0.62           C  
ATOM   1824  C   SER A 117      -1.337  17.420 -14.680  1.00  0.62           C  
ATOM   1825  O   SER A 117      -1.951  17.439 -13.617  1.00  0.62           O  
ATOM   1826  CB  SER A 117      -1.515  15.532 -16.210  1.00  0.62           C  
ATOM   1827  OG  SER A 117      -2.172  14.972 -17.301  1.00  0.62           O  
ATOM   1828  H   SER A 117      -1.103  17.476 -17.810  1.00  0.62           H  
ATOM   1829  HA  SER A 117      -3.081  16.915 -15.795  1.00  0.62           H  
ATOM   1830 1HB  SER A 117      -0.444  15.545 -16.385  1.00  0.62           H  
ATOM   1831 2HB  SER A 117      -1.690  14.930 -15.325  1.00  0.62           H  
ATOM   1832  HG  SER A 117      -1.968  14.032 -17.276  1.00  0.62           H  
ATOM   1833  N   LEU A 118      -0.086  17.857 -14.814  1.00  0.61           N  
ATOM   1834  CA  LEU A 118       0.687  18.336 -13.685  1.00  0.61           C  
ATOM   1835  C   LEU A 118       0.054  19.566 -13.063  1.00  0.61           C  
ATOM   1836  O   LEU A 118      -0.038  19.662 -11.835  1.00  0.61           O  
ATOM   1837  CB  LEU A 118       2.093  18.638 -14.173  1.00  0.61           C  
ATOM   1838  CG  LEU A 118       2.924  17.412 -14.536  1.00  0.61           C  
ATOM   1839  CD1 LEU A 118       4.158  17.870 -15.210  1.00  0.61           C  
ATOM   1840  CD2 LEU A 118       3.253  16.600 -13.297  1.00  0.61           C  
ATOM   1841  H   LEU A 118       0.357  17.820 -15.733  1.00  0.61           H  
ATOM   1842  HA  LEU A 118       0.734  17.552 -12.938  1.00  0.61           H  
ATOM   1843 1HB  LEU A 118       2.010  19.236 -15.078  1.00  0.61           H  
ATOM   1844 2HB  LEU A 118       2.612  19.220 -13.447  1.00  0.61           H  
ATOM   1845  HG  LEU A 118       2.373  16.782 -15.215  1.00  0.61           H  
ATOM   1846 1HD1 LEU A 118       4.720  17.006 -15.469  1.00  0.61           H  
ATOM   1847 2HD1 LEU A 118       3.908  18.422 -16.111  1.00  0.61           H  
ATOM   1848 3HD1 LEU A 118       4.727  18.504 -14.548  1.00  0.61           H  
ATOM   1849 1HD2 LEU A 118       3.844  15.731 -13.585  1.00  0.61           H  
ATOM   1850 2HD2 LEU A 118       3.818  17.202 -12.600  1.00  0.61           H  
ATOM   1851 3HD2 LEU A 118       2.341  16.273 -12.832  1.00  0.61           H  
ATOM   1852  N   ARG A 119      -0.462  20.472 -13.898  1.00  0.61           N  
ATOM   1853  CA  ARG A 119      -1.145  21.650 -13.383  1.00  0.61           C  
ATOM   1854  C   ARG A 119      -2.396  21.231 -12.620  1.00  0.61           C  
ATOM   1855  O   ARG A 119      -2.679  21.739 -11.530  1.00  0.61           O  
ATOM   1856  CB  ARG A 119      -1.526  22.579 -14.525  1.00  0.61           C  
ATOM   1857  CG  ARG A 119      -0.362  23.310 -15.181  1.00  0.61           C  
ATOM   1858  CD  ARG A 119      -0.806  24.062 -16.379  1.00  0.61           C  
ATOM   1859  NE  ARG A 119       0.281  24.806 -16.995  1.00  0.61           N  
ATOM   1860  CZ  ARG A 119       0.238  25.330 -18.235  1.00  0.61           C  
ATOM   1861  NH1 ARG A 119      -0.834  25.171 -18.978  1.00  0.61           N  
ATOM   1862  NH2 ARG A 119       1.276  26.000 -18.706  1.00  0.61           N  
ATOM   1863  H   ARG A 119      -0.348  20.354 -14.907  1.00  0.61           H  
ATOM   1864  HA  ARG A 119      -0.474  22.176 -12.704  1.00  0.61           H  
ATOM   1865 1HB  ARG A 119      -2.024  21.996 -15.303  1.00  0.61           H  
ATOM   1866 2HB  ARG A 119      -2.239  23.322 -14.168  1.00  0.61           H  
ATOM   1867 1HG  ARG A 119       0.072  24.013 -14.471  1.00  0.61           H  
ATOM   1868 2HG  ARG A 119       0.394  22.589 -15.485  1.00  0.61           H  
ATOM   1869 1HD  ARG A 119      -1.193  23.355 -17.117  1.00  0.61           H  
ATOM   1870 2HD  ARG A 119      -1.590  24.763 -16.103  1.00  0.61           H  
ATOM   1871  HE  ARG A 119       1.122  24.945 -16.451  1.00  0.61           H  
ATOM   1872 1HH1 ARG A 119      -1.627  24.654 -18.618  1.00  0.61           H  
ATOM   1873 2HH1 ARG A 119      -0.867  25.561 -19.909  1.00  0.61           H  
ATOM   1874 1HH2 ARG A 119       2.101  26.121 -18.135  1.00  0.61           H  
ATOM   1875 2HH2 ARG A 119       1.244  26.391 -19.636  1.00  0.61           H  
ATOM   1876  N   MET A 120      -3.120  20.248 -13.151  1.00  0.61           N  
ATOM   1877  CA  MET A 120      -4.314  19.791 -12.470  1.00  0.61           C  
ATOM   1878  C   MET A 120      -3.953  19.083 -11.167  1.00  0.61           C  
ATOM   1879  O   MET A 120      -4.663  19.213 -10.164  1.00  0.61           O  
ATOM   1880  CB  MET A 120      -5.112  18.904 -13.405  1.00  0.61           C  
ATOM   1881  CG  MET A 120      -5.685  19.632 -14.591  1.00  0.61           C  
ATOM   1882  SD  MET A 120      -6.798  20.926 -14.123  1.00  0.61           S  
ATOM   1883  CE  MET A 120      -5.744  22.370 -14.138  1.00  0.61           C  
ATOM   1884  H   MET A 120      -2.865  19.847 -14.056  1.00  0.61           H  
ATOM   1885  HA  MET A 120      -4.920  20.658 -12.218  1.00  0.61           H  
ATOM   1886 1HB  MET A 120      -4.472  18.115 -13.788  1.00  0.61           H  
ATOM   1887 2HB  MET A 120      -5.939  18.442 -12.866  1.00  0.61           H  
ATOM   1888 1HG  MET A 120      -4.894  20.072 -15.167  1.00  0.61           H  
ATOM   1889 2HG  MET A 120      -6.219  18.926 -15.223  1.00  0.61           H  
ATOM   1890 1HE  MET A 120      -6.334  23.247 -13.873  1.00  0.61           H  
ATOM   1891 2HE  MET A 120      -4.944  22.244 -13.417  1.00  0.61           H  
ATOM   1892 3HE  MET A 120      -5.321  22.504 -15.133  1.00  0.61           H  
ATOM   1893  N   LEU A 121      -2.824  18.368 -11.142  1.00  0.62           N  
ATOM   1894  CA  LEU A 121      -2.409  17.719  -9.910  1.00  0.62           C  
ATOM   1895  C   LEU A 121      -2.058  18.775  -8.856  1.00  0.62           C  
ATOM   1896  O   LEU A 121      -2.481  18.678  -7.704  1.00  0.62           O  
ATOM   1897  CB  LEU A 121      -1.205  16.791 -10.162  1.00  0.62           C  
ATOM   1898  CG  LEU A 121      -1.470  15.495 -10.973  1.00  0.62           C  
ATOM   1899  CD1 LEU A 121      -0.150  14.789 -11.269  1.00  0.62           C  
ATOM   1900  CD2 LEU A 121      -2.389  14.613 -10.195  1.00  0.62           C  
ATOM   1901  H   LEU A 121      -2.274  18.254 -11.992  1.00  0.62           H  
ATOM   1902  HA  LEU A 121      -3.241  17.121  -9.539  1.00  0.62           H  
ATOM   1903 1HB  LEU A 121      -0.472  17.357 -10.725  1.00  0.62           H  
ATOM   1904 2HB  LEU A 121      -0.759  16.519  -9.224  1.00  0.62           H  
ATOM   1905  HG  LEU A 121      -1.930  15.743 -11.913  1.00  0.62           H  
ATOM   1906 1HD1 LEU A 121      -0.342  13.882 -11.844  1.00  0.62           H  
ATOM   1907 2HD1 LEU A 121       0.481  15.446 -11.836  1.00  0.62           H  
ATOM   1908 3HD1 LEU A 121       0.342  14.528 -10.338  1.00  0.62           H  
ATOM   1909 1HD2 LEU A 121      -2.587  13.706 -10.765  1.00  0.62           H  
ATOM   1910 2HD2 LEU A 121      -1.933  14.358  -9.241  1.00  0.62           H  
ATOM   1911 3HD2 LEU A 121      -3.308  15.149 -10.029  1.00  0.62           H  
ATOM   1912  N   GLN A 122      -1.361  19.843  -9.272  1.00  0.63           N  
ATOM   1913  CA  GLN A 122      -0.966  20.923  -8.360  1.00  0.63           C  
ATOM   1914  C   GLN A 122      -2.186  21.609  -7.739  1.00  0.63           C  
ATOM   1915  O   GLN A 122      -2.190  21.959  -6.557  1.00  0.63           O  
ATOM   1916  CB  GLN A 122      -0.104  21.972  -9.078  1.00  0.63           C  
ATOM   1917  CG  GLN A 122       0.451  23.043  -8.138  1.00  0.63           C  
ATOM   1918  CD  GLN A 122       1.405  24.030  -8.809  1.00  0.63           C  
ATOM   1919  OE1 GLN A 122       1.810  23.877  -9.965  1.00  0.63           O  
ATOM   1920  NE2 GLN A 122       1.765  25.073  -8.068  1.00  0.63           N  
ATOM   1921  H   GLN A 122      -1.051  19.882 -10.243  1.00  0.63           H  
ATOM   1922  HA  GLN A 122      -0.376  20.489  -7.555  1.00  0.63           H  
ATOM   1923 1HB  GLN A 122       0.724  21.480  -9.573  1.00  0.63           H  
ATOM   1924 2HB  GLN A 122      -0.700  22.463  -9.848  1.00  0.63           H  
ATOM   1925 1HG  GLN A 122      -0.386  23.604  -7.722  1.00  0.63           H  
ATOM   1926 2HG  GLN A 122       0.998  22.544  -7.335  1.00  0.63           H  
ATOM   1927 1HE2 GLN A 122       2.383  25.766  -8.442  1.00  0.63           H  
ATOM   1928 2HE2 GLN A 122       1.413  25.168  -7.134  1.00  0.63           H  
ATOM   1929  N   GLN A 123      -3.243  21.753  -8.539  1.00  0.63           N  
ATOM   1930  CA  GLN A 123      -4.489  22.400  -8.129  1.00  0.63           C  
ATOM   1931  C   GLN A 123      -5.448  21.432  -7.429  1.00  0.63           C  
ATOM   1932  O   GLN A 123      -6.568  21.808  -7.076  1.00  0.63           O  
ATOM   1933  CB  GLN A 123      -5.195  23.000  -9.352  1.00  0.63           C  
ATOM   1934  CG  GLN A 123      -4.445  24.136 -10.024  1.00  0.63           C  
ATOM   1935  CD  GLN A 123      -5.138  24.618 -11.286  1.00  0.63           C  
ATOM   1936  OE1 GLN A 123      -6.343  24.415 -11.472  1.00  0.63           O  
ATOM   1937  NE2 GLN A 123      -4.380  25.263 -12.165  1.00  0.63           N  
ATOM   1938  H   GLN A 123      -3.156  21.452  -9.513  1.00  0.63           H  
ATOM   1939  HA  GLN A 123      -4.245  23.198  -7.430  1.00  0.63           H  
ATOM   1940 1HB  GLN A 123      -5.336  22.213 -10.099  1.00  0.63           H  
ATOM   1941 2HB  GLN A 123      -6.180  23.362  -9.065  1.00  0.63           H  
ATOM   1942 1HG  GLN A 123      -4.375  24.971  -9.329  1.00  0.63           H  
ATOM   1943 2HG  GLN A 123      -3.447  23.791 -10.290  1.00  0.63           H  
ATOM   1944 1HE2 GLN A 123      -4.779  25.609 -13.015  1.00  0.63           H  
ATOM   1945 2HE2 GLN A 123      -3.409  25.407 -11.973  1.00  0.63           H  
ATOM   1946  N   LYS A 124      -5.023  20.176  -7.279  1.00  0.64           N  
ATOM   1947  CA  LYS A 124      -5.780  19.081  -6.682  1.00  0.64           C  
ATOM   1948  C   LYS A 124      -7.062  18.751  -7.444  1.00  0.64           C  
ATOM   1949  O   LYS A 124      -8.031  18.209  -6.902  1.00  0.64           O  
ATOM   1950  CB  LYS A 124      -6.067  19.392  -5.215  1.00  0.64           C  
ATOM   1951  CG  LYS A 124      -4.780  19.655  -4.420  1.00  0.64           C  
ATOM   1952  CD  LYS A 124      -5.029  19.850  -2.942  1.00  0.64           C  
ATOM   1953  CE  LYS A 124      -3.712  20.118  -2.218  1.00  0.64           C  
ATOM   1954  NZ  LYS A 124      -3.908  20.356  -0.762  1.00  0.64           N  
ATOM   1955  H   LYS A 124      -4.080  19.936  -7.577  1.00  0.64           H  
ATOM   1956  HA  LYS A 124      -5.146  18.199  -6.720  1.00  0.64           H  
ATOM   1957 1HB  LYS A 124      -6.712  20.260  -5.127  1.00  0.64           H  
ATOM   1958 2HB  LYS A 124      -6.587  18.555  -4.763  1.00  0.64           H  
ATOM   1959 1HG  LYS A 124      -4.086  18.834  -4.566  1.00  0.64           H  
ATOM   1960 2HG  LYS A 124      -4.305  20.558  -4.805  1.00  0.64           H  
ATOM   1961 1HD  LYS A 124      -5.697  20.700  -2.796  1.00  0.64           H  
ATOM   1962 2HD  LYS A 124      -5.498  18.965  -2.522  1.00  0.64           H  
ATOM   1963 1HE  LYS A 124      -3.051  19.260  -2.350  1.00  0.64           H  
ATOM   1964 2HE  LYS A 124      -3.238  20.997  -2.658  1.00  0.64           H  
ATOM   1965 1HZ  LYS A 124      -3.010  20.528  -0.329  1.00  0.64           H  
ATOM   1966 2HZ  LYS A 124      -4.507  21.157  -0.627  1.00  0.64           H  
ATOM   1967 3HZ  LYS A 124      -4.331  19.543  -0.344  1.00  0.64           H  
ATOM   1968  N   ARG A 125      -7.048  19.005  -8.747  1.00  0.63           N  
ATOM   1969  CA  ARG A 125      -8.166  18.682  -9.610  1.00  0.63           C  
ATOM   1970  C   ARG A 125      -7.906  17.284 -10.141  1.00  0.63           C  
ATOM   1971  O   ARG A 125      -7.612  17.068 -11.315  1.00  0.63           O  
ATOM   1972  CB  ARG A 125      -8.297  19.725 -10.696  1.00  0.63           C  
ATOM   1973  CG  ARG A 125      -8.655  21.127 -10.163  1.00  0.63           C  
ATOM   1974  CD  ARG A 125      -8.631  22.163 -11.226  1.00  0.63           C  
ATOM   1975  NE  ARG A 125      -9.676  21.971 -12.236  1.00  0.63           N  
ATOM   1976  CZ  ARG A 125     -10.913  22.475 -12.175  1.00  0.63           C  
ATOM   1977  NH1 ARG A 125     -11.291  23.235 -11.167  1.00  0.63           N  
ATOM   1978  NH2 ARG A 125     -11.738  22.193 -13.156  1.00  0.63           N  
ATOM   1979  H   ARG A 125      -6.210  19.405  -9.162  1.00  0.63           H  
ATOM   1980  HA  ARG A 125      -9.084  18.676  -9.024  1.00  0.63           H  
ATOM   1981 1HB  ARG A 125      -7.349  19.812 -11.223  1.00  0.63           H  
ATOM   1982 2HB  ARG A 125      -9.055  19.425 -11.423  1.00  0.63           H  
ATOM   1983 1HG  ARG A 125      -9.653  21.105  -9.731  1.00  0.63           H  
ATOM   1984 2HG  ARG A 125      -7.937  21.412  -9.394  1.00  0.63           H  
ATOM   1985 1HD  ARG A 125      -8.777  23.142 -10.771  1.00  0.63           H  
ATOM   1986 2HD  ARG A 125      -7.670  22.149 -11.707  1.00  0.63           H  
ATOM   1987  HE  ARG A 125      -9.481  21.376 -13.058  1.00  0.63           H  
ATOM   1988 1HH1 ARG A 125     -10.640  23.445 -10.423  1.00  0.63           H  
ATOM   1989 2HH1 ARG A 125     -12.229  23.608 -11.140  1.00  0.63           H  
ATOM   1990 1HH2 ARG A 125     -11.389  21.585 -13.916  1.00  0.63           H  
ATOM   1991 2HH2 ARG A 125     -12.679  22.547 -13.160  1.00  0.63           H  
ATOM   1992  N   TRP A 126      -8.017  16.350  -9.220  1.00  0.63           N  
ATOM   1993  CA  TRP A 126      -7.666  14.948  -9.380  1.00  0.63           C  
ATOM   1994  C   TRP A 126      -8.468  14.174 -10.417  1.00  0.63           C  
ATOM   1995  O   TRP A 126      -7.912  13.325 -11.115  1.00  0.63           O  
ATOM   1996  CB  TRP A 126      -7.721  14.348  -7.993  1.00  0.63           C  
ATOM   1997  CG  TRP A 126      -6.512  14.809  -7.229  1.00  0.63           C  
ATOM   1998  CD1 TRP A 126      -5.285  14.998  -7.771  1.00  0.63           C  
ATOM   1999  CD2 TRP A 126      -6.405  15.227  -5.852  1.00  0.63           C  
ATOM   2000  NE1 TRP A 126      -4.411  15.458  -6.827  1.00  0.63           N  
ATOM   2001  CE2 TRP A 126      -5.075  15.607  -5.648  1.00  0.63           C  
ATOM   2002  CE3 TRP A 126      -7.309  15.313  -4.795  1.00  0.63           C  
ATOM   2003  CZ2 TRP A 126      -4.619  16.051  -4.422  1.00  0.63           C  
ATOM   2004  CZ3 TRP A 126      -6.850  15.766  -3.563  1.00  0.63           C  
ATOM   2005  CH2 TRP A 126      -5.537  16.118  -3.384  1.00  0.63           C  
ATOM   2006  H   TRP A 126      -8.295  16.691  -8.297  1.00  0.63           H  
ATOM   2007  HA  TRP A 126      -6.624  14.915  -9.693  1.00  0.63           H  
ATOM   2008 1HB  TRP A 126      -8.619  14.678  -7.474  1.00  0.63           H  
ATOM   2009 2HB  TRP A 126      -7.731  13.281  -8.030  1.00  0.63           H  
ATOM   2010  HD1 TRP A 126      -5.045  14.795  -8.800  1.00  0.63           H  
ATOM   2011  HE1 TRP A 126      -3.431  15.668  -6.961  1.00  0.63           H  
ATOM   2012  HE3 TRP A 126      -8.350  15.029  -4.934  1.00  0.63           H  
ATOM   2013  HZ2 TRP A 126      -3.583  16.345  -4.261  1.00  0.63           H  
ATOM   2014  HZ3 TRP A 126      -7.561  15.829  -2.740  1.00  0.63           H  
ATOM   2015  HH2 TRP A 126      -5.213  16.463  -2.404  1.00  0.63           H  
ATOM   2016  N   ASP A 127      -9.763  14.446 -10.563  1.00  0.62           N  
ATOM   2017  CA  ASP A 127     -10.463  13.682 -11.593  1.00  0.62           C  
ATOM   2018  C   ASP A 127     -10.052  14.156 -12.984  1.00  0.62           C  
ATOM   2019  O   ASP A 127      -9.821  13.346 -13.883  1.00  0.62           O  
ATOM   2020  CB  ASP A 127     -11.984  13.760 -11.457  1.00  0.62           C  
ATOM   2021  CG  ASP A 127     -12.499  13.001 -10.257  1.00  0.62           C  
ATOM   2022  OD1 ASP A 127     -11.711  12.333  -9.651  1.00  0.62           O  
ATOM   2023  OD2 ASP A 127     -13.681  12.966 -10.027  1.00  0.62           O  
ATOM   2024  H   ASP A 127     -10.225  15.141  -9.993  1.00  0.62           H  
ATOM   2025  HA  ASP A 127     -10.177  12.635 -11.500  1.00  0.62           H  
ATOM   2026 1HB  ASP A 127     -12.289  14.802 -11.372  1.00  0.62           H  
ATOM   2027 2HB  ASP A 127     -12.449  13.355 -12.357  1.00  0.62           H  
ATOM   2028  N   GLU A 128      -9.925  15.468 -13.153  1.00  0.61           N  
ATOM   2029  CA  GLU A 128      -9.531  16.024 -14.439  1.00  0.61           C  
ATOM   2030  C   GLU A 128      -8.104  15.588 -14.761  1.00  0.61           C  
ATOM   2031  O   GLU A 128      -7.793  15.226 -15.899  1.00  0.61           O  
ATOM   2032  CB  GLU A 128      -9.692  17.540 -14.425  1.00  0.61           C  
ATOM   2033  CG  GLU A 128      -9.435  18.260 -15.747  1.00  0.61           C  
ATOM   2034  CD  GLU A 128      -9.790  19.735 -15.642  1.00  0.61           C  
ATOM   2035  OE1 GLU A 128     -10.232  20.123 -14.578  1.00  0.61           O  
ATOM   2036  OE2 GLU A 128      -9.636  20.455 -16.598  1.00  0.61           O  
ATOM   2037  H   GLU A 128     -10.104  16.085 -12.376  1.00  0.61           H  
ATOM   2038  HA  GLU A 128     -10.188  15.619 -15.209  1.00  0.61           H  
ATOM   2039 1HB  GLU A 128     -10.700  17.793 -14.099  1.00  0.61           H  
ATOM   2040 2HB  GLU A 128      -9.000  17.962 -13.690  1.00  0.61           H  
ATOM   2041 1HG  GLU A 128      -8.383  18.159 -16.010  1.00  0.61           H  
ATOM   2042 2HG  GLU A 128     -10.026  17.795 -16.533  1.00  0.61           H  
ATOM   2043  N   ALA A 129      -7.228  15.610 -13.745  1.00  0.60           N  
ATOM   2044  CA  ALA A 129      -5.850  15.192 -13.942  1.00  0.60           C  
ATOM   2045  C   ALA A 129      -5.800  13.752 -14.400  1.00  0.60           C  
ATOM   2046  O   ALA A 129      -5.051  13.405 -15.314  1.00  0.60           O  
ATOM   2047  CB  ALA A 129      -5.064  15.304 -12.651  1.00  0.60           C  
ATOM   2048  H   ALA A 129      -7.517  15.942 -12.826  1.00  0.60           H  
ATOM   2049  HA  ALA A 129      -5.406  15.826 -14.709  1.00  0.60           H  
ATOM   2050 1HB  ALA A 129      -4.038  14.993 -12.832  1.00  0.60           H  
ATOM   2051 2HB  ALA A 129      -5.072  16.316 -12.284  1.00  0.60           H  
ATOM   2052 3HB  ALA A 129      -5.511  14.658 -11.903  1.00  0.60           H  
ATOM   2053  N   ALA A 130      -6.641  12.909 -13.795  1.00  0.60           N  
ATOM   2054  CA  ALA A 130      -6.678  11.508 -14.154  1.00  0.60           C  
ATOM   2055  C   ALA A 130      -7.061  11.322 -15.609  1.00  0.60           C  
ATOM   2056  O   ALA A 130      -6.466  10.504 -16.316  1.00  0.60           O  
ATOM   2057  CB  ALA A 130      -7.663  10.786 -13.263  1.00  0.60           C  
ATOM   2058  H   ALA A 130      -7.243  13.232 -13.036  1.00  0.60           H  
ATOM   2059  HA  ALA A 130      -5.680  11.107 -14.013  1.00  0.60           H  
ATOM   2060 1HB  ALA A 130      -7.691   9.737 -13.500  1.00  0.60           H  
ATOM   2061 2HB  ALA A 130      -7.362  10.921 -12.227  1.00  0.60           H  
ATOM   2062 3HB  ALA A 130      -8.652  11.203 -13.404  1.00  0.60           H  
ATOM   2063  N   VAL A 131      -8.016  12.126 -16.077  1.00  0.59           N  
ATOM   2064  CA  VAL A 131      -8.437  12.047 -17.465  1.00  0.59           C  
ATOM   2065  C   VAL A 131      -7.316  12.475 -18.393  1.00  0.59           C  
ATOM   2066  O   VAL A 131      -7.027  11.808 -19.393  1.00  0.59           O  
ATOM   2067  CB  VAL A 131      -9.666  12.931 -17.711  1.00  0.59           C  
ATOM   2068  CG1 VAL A 131      -9.957  12.989 -19.193  1.00  0.59           C  
ATOM   2069  CG2 VAL A 131     -10.850  12.357 -16.962  1.00  0.59           C  
ATOM   2070  H   VAL A 131      -8.484  12.773 -15.438  1.00  0.59           H  
ATOM   2071  HA  VAL A 131      -8.703  11.015 -17.686  1.00  0.59           H  
ATOM   2072  HB  VAL A 131      -9.460  13.944 -17.363  1.00  0.59           H  
ATOM   2073 1HG1 VAL A 131     -10.825  13.622 -19.366  1.00  0.59           H  
ATOM   2074 2HG1 VAL A 131      -9.093  13.405 -19.713  1.00  0.59           H  
ATOM   2075 3HG1 VAL A 131     -10.158  11.984 -19.562  1.00  0.59           H  
ATOM   2076 1HG2 VAL A 131     -11.724  12.984 -17.129  1.00  0.59           H  
ATOM   2077 2HG2 VAL A 131     -11.049  11.349 -17.319  1.00  0.59           H  
ATOM   2078 3HG2 VAL A 131     -10.627  12.324 -15.905  1.00  0.59           H  
ATOM   2079  N   ASN A 132      -6.669  13.585 -18.065  1.00  0.60           N  
ATOM   2080  CA  ASN A 132      -5.602  14.060 -18.919  1.00  0.60           C  
ATOM   2081  C   ASN A 132      -4.471  13.030 -18.987  1.00  0.60           C  
ATOM   2082  O   ASN A 132      -3.915  12.783 -20.058  1.00  0.60           O  
ATOM   2083  CB  ASN A 132      -5.105  15.401 -18.432  1.00  0.60           C  
ATOM   2084  CG  ASN A 132      -6.079  16.525 -18.680  1.00  0.60           C  
ATOM   2085  OD1 ASN A 132      -6.996  16.429 -19.508  1.00  0.60           O  
ATOM   2086  ND2 ASN A 132      -5.882  17.605 -17.975  1.00  0.60           N  
ATOM   2087  H   ASN A 132      -6.937  14.106 -17.227  1.00  0.60           H  
ATOM   2088  HA  ASN A 132      -5.994  14.180 -19.929  1.00  0.60           H  
ATOM   2089 1HB  ASN A 132      -4.912  15.339 -17.358  1.00  0.60           H  
ATOM   2090 2HB  ASN A 132      -4.162  15.640 -18.919  1.00  0.60           H  
ATOM   2091 1HD2 ASN A 132      -6.488  18.396 -18.081  1.00  0.60           H  
ATOM   2092 2HD2 ASN A 132      -5.118  17.633 -17.332  1.00  0.60           H  
ATOM   2093  N   LEU A 133      -4.165  12.375 -17.857  1.00  0.61           N  
ATOM   2094  CA  LEU A 133      -3.140  11.338 -17.863  1.00  0.61           C  
ATOM   2095  C   LEU A 133      -3.576  10.139 -18.693  1.00  0.61           C  
ATOM   2096  O   LEU A 133      -2.777   9.587 -19.453  1.00  0.61           O  
ATOM   2097  CB  LEU A 133      -2.830  10.871 -16.442  1.00  0.61           C  
ATOM   2098  CG  LEU A 133      -2.082  11.838 -15.523  1.00  0.61           C  
ATOM   2099  CD1 LEU A 133      -2.053  11.275 -14.090  1.00  0.61           C  
ATOM   2100  CD2 LEU A 133      -0.658  12.024 -16.052  1.00  0.61           C  
ATOM   2101  H   LEU A 133      -4.635  12.619 -16.987  1.00  0.61           H  
ATOM   2102  HA  LEU A 133      -2.235  11.752 -18.301  1.00  0.61           H  
ATOM   2103 1HB  LEU A 133      -3.782  10.647 -15.960  1.00  0.61           H  
ATOM   2104 2HB  LEU A 133      -2.267   9.971 -16.508  1.00  0.61           H  
ATOM   2105  HG  LEU A 133      -2.603  12.787 -15.502  1.00  0.61           H  
ATOM   2106 1HD1 LEU A 133      -1.524  11.974 -13.438  1.00  0.61           H  
ATOM   2107 2HD1 LEU A 133      -3.074  11.144 -13.728  1.00  0.61           H  
ATOM   2108 3HD1 LEU A 133      -1.538  10.314 -14.085  1.00  0.61           H  
ATOM   2109 1HD2 LEU A 133      -0.118  12.714 -15.403  1.00  0.61           H  
ATOM   2110 2HD2 LEU A 133      -0.146  11.063 -16.063  1.00  0.61           H  
ATOM   2111 3HD2 LEU A 133      -0.687  12.425 -17.065  1.00  0.61           H  
ATOM   2112  N   ALA A 134      -4.854   9.759 -18.599  1.00  0.62           N  
ATOM   2113  CA  ALA A 134      -5.403   8.626 -19.341  1.00  0.62           C  
ATOM   2114  C   ALA A 134      -5.283   8.829 -20.851  1.00  0.62           C  
ATOM   2115  O   ALA A 134      -5.171   7.873 -21.610  1.00  0.62           O  
ATOM   2116  CB  ALA A 134      -6.842   8.384 -18.960  1.00  0.62           C  
ATOM   2117  H   ALA A 134      -5.473  10.247 -17.948  1.00  0.62           H  
ATOM   2118  HA  ALA A 134      -4.826   7.747 -19.073  1.00  0.62           H  
ATOM   2119 1HB  ALA A 134      -7.217   7.513 -19.495  1.00  0.62           H  
ATOM   2120 2HB  ALA A 134      -6.907   8.212 -17.885  1.00  0.62           H  
ATOM   2121 3HB  ALA A 134      -7.434   9.258 -19.223  1.00  0.62           H  
ATOM   2122  N   LYS A 135      -5.308  10.079 -21.296  1.00  0.64           N  
ATOM   2123  CA  LYS A 135      -5.192  10.377 -22.719  1.00  0.64           C  
ATOM   2124  C   LYS A 135      -3.734  10.429 -23.226  1.00  0.64           C  
ATOM   2125  O   LYS A 135      -3.504  10.644 -24.420  1.00  0.64           O  
ATOM   2126  CB  LYS A 135      -5.903  11.695 -23.033  1.00  0.64           C  
ATOM   2127  CG  LYS A 135      -7.426  11.646 -22.864  1.00  0.64           C  
ATOM   2128  CD  LYS A 135      -8.060  12.991 -23.178  1.00  0.64           C  
ATOM   2129  CE  LYS A 135      -9.573  12.935 -23.069  1.00  0.64           C  
ATOM   2130  NZ  LYS A 135     -10.195  14.263 -23.326  1.00  0.64           N  
ATOM   2131  H   LYS A 135      -5.458  10.840 -20.629  1.00  0.64           H  
ATOM   2132  HA  LYS A 135      -5.696   9.582 -23.267  1.00  0.64           H  
ATOM   2133 1HB  LYS A 135      -5.523  12.470 -22.358  1.00  0.64           H  
ATOM   2134 2HB  LYS A 135      -5.676  12.002 -24.051  1.00  0.64           H  
ATOM   2135 1HG  LYS A 135      -7.842  10.889 -23.528  1.00  0.64           H  
ATOM   2136 2HG  LYS A 135      -7.666  11.373 -21.836  1.00  0.64           H  
ATOM   2137 1HD  LYS A 135      -7.683  13.735 -22.470  1.00  0.64           H  
ATOM   2138 2HD  LYS A 135      -7.785  13.300 -24.185  1.00  0.64           H  
ATOM   2139 1HE  LYS A 135      -9.955  12.220 -23.796  1.00  0.64           H  
ATOM   2140 2HE  LYS A 135      -9.846  12.601 -22.075  1.00  0.64           H  
ATOM   2141 1HZ  LYS A 135     -11.199  14.187 -23.246  1.00  0.64           H  
ATOM   2142 2HZ  LYS A 135      -9.852  14.930 -22.646  1.00  0.64           H  
ATOM   2143 3HZ  LYS A 135      -9.954  14.575 -24.256  1.00  0.64           H  
ATOM   2144  N   SER A 136      -2.749  10.259 -22.333  1.00  0.66           N  
ATOM   2145  CA  SER A 136      -1.338  10.332 -22.719  1.00  0.66           C  
ATOM   2146  C   SER A 136      -0.849   9.109 -23.489  1.00  0.66           C  
ATOM   2147  O   SER A 136      -1.432   8.022 -23.409  1.00  0.66           O  
ATOM   2148  CB  SER A 136      -0.459  10.476 -21.488  1.00  0.66           C  
ATOM   2149  OG  SER A 136      -0.482   9.299 -20.698  1.00  0.66           O  
ATOM   2150  H   SER A 136      -2.973  10.070 -21.357  1.00  0.66           H  
ATOM   2151  HA  SER A 136      -1.208  11.211 -23.352  1.00  0.66           H  
ATOM   2152 1HB  SER A 136       0.556  10.683 -21.799  1.00  0.66           H  
ATOM   2153 2HB  SER A 136      -0.799  11.322 -20.888  1.00  0.66           H  
ATOM   2154  HG  SER A 136      -1.350   9.322 -20.234  1.00  0.66           H  
ATOM   2155  N   ARG A 137       0.307   9.257 -24.155  1.00  0.68           N  
ATOM   2156  CA  ARG A 137       0.917   8.128 -24.856  1.00  0.68           C  
ATOM   2157  C   ARG A 137       1.280   7.031 -23.869  1.00  0.68           C  
ATOM   2158  O   ARG A 137       1.121   5.854 -24.164  1.00  0.68           O  
ATOM   2159  CB  ARG A 137       2.160   8.558 -25.613  1.00  0.68           C  
ATOM   2160  CG  ARG A 137       1.893   9.427 -26.836  1.00  0.68           C  
ATOM   2161  CD  ARG A 137       3.157   9.862 -27.499  1.00  0.68           C  
ATOM   2162  NE  ARG A 137       2.900  10.695 -28.668  1.00  0.68           N  
ATOM   2163  CZ  ARG A 137       3.850  11.340 -29.377  1.00  0.68           C  
ATOM   2164  NH1 ARG A 137       5.115  11.241 -29.029  1.00  0.68           N  
ATOM   2165  NH2 ARG A 137       3.510  12.072 -30.423  1.00  0.68           N  
ATOM   2166  H   ARG A 137       0.746  10.165 -24.193  1.00  0.68           H  
ATOM   2167  HA  ARG A 137       0.194   7.730 -25.569  1.00  0.68           H  
ATOM   2168 1HB  ARG A 137       2.817   9.114 -24.946  1.00  0.68           H  
ATOM   2169 2HB  ARG A 137       2.706   7.673 -25.944  1.00  0.68           H  
ATOM   2170 1HG  ARG A 137       1.305   8.861 -27.559  1.00  0.68           H  
ATOM   2171 2HG  ARG A 137       1.338  10.316 -26.535  1.00  0.68           H  
ATOM   2172 1HD  ARG A 137       3.757  10.437 -26.795  1.00  0.68           H  
ATOM   2173 2HD  ARG A 137       3.718   8.986 -27.822  1.00  0.68           H  
ATOM   2174  HE  ARG A 137       1.940  10.797 -28.969  1.00  0.68           H  
ATOM   2175 1HH1 ARG A 137       5.377  10.681 -28.229  1.00  0.68           H  
ATOM   2176 2HH1 ARG A 137       5.824  11.725 -29.560  1.00  0.68           H  
ATOM   2177 1HH2 ARG A 137       2.539  12.148 -30.692  1.00  0.68           H  
ATOM   2178 2HH2 ARG A 137       4.220  12.556 -30.953  1.00  0.68           H  
ATOM   2179  N   TRP A 138       1.709   7.430 -22.677  1.00  0.70           N  
ATOM   2180  CA  TRP A 138       2.066   6.502 -21.613  1.00  0.70           C  
ATOM   2181  C   TRP A 138       0.902   5.625 -21.263  1.00  0.70           C  
ATOM   2182  O   TRP A 138       1.048   4.398 -21.185  1.00  0.70           O  
ATOM   2183  CB  TRP A 138       2.588   7.304 -20.427  1.00  0.70           C  
ATOM   2184  CG  TRP A 138       2.709   6.643 -19.064  1.00  0.70           C  
ATOM   2185  CD1 TRP A 138       3.651   5.764 -18.590  1.00  0.70           C  
ATOM   2186  CD2 TRP A 138       1.881   6.991 -17.928  1.00  0.70           C  
ATOM   2187  NE1 TRP A 138       3.430   5.520 -17.239  1.00  0.70           N  
ATOM   2188  CE2 TRP A 138       2.357   6.279 -16.829  1.00  0.70           C  
ATOM   2189  CE3 TRP A 138       0.799   7.864 -17.758  1.00  0.70           C  
ATOM   2190  CZ2 TRP A 138       1.783   6.410 -15.585  1.00  0.70           C  
ATOM   2191  CZ3 TRP A 138       0.232   7.985 -16.518  1.00  0.70           C  
ATOM   2192  CH2 TRP A 138       0.698   7.290 -15.465  1.00  0.70           C  
ATOM   2193  H   TRP A 138       1.794   8.418 -22.505  1.00  0.70           H  
ATOM   2194  HA  TRP A 138       2.877   5.868 -21.972  1.00  0.70           H  
ATOM   2195 1HB  TRP A 138       3.564   7.687 -20.694  1.00  0.70           H  
ATOM   2196 2HB  TRP A 138       1.939   8.165 -20.295  1.00  0.70           H  
ATOM   2197  HD1 TRP A 138       4.456   5.331 -19.180  1.00  0.70           H  
ATOM   2198  HE1 TRP A 138       3.989   4.897 -16.624  1.00  0.70           H  
ATOM   2199  HE3 TRP A 138       0.416   8.435 -18.595  1.00  0.70           H  
ATOM   2200  HZ2 TRP A 138       2.153   5.862 -14.723  1.00  0.70           H  
ATOM   2201  HZ3 TRP A 138      -0.596   8.654 -16.402  1.00  0.70           H  
ATOM   2202  HH2 TRP A 138       0.210   7.431 -14.513  1.00  0.70           H  
ATOM   2203  N   TYR A 139      -0.268   6.226 -21.085  1.00  0.73           N  
ATOM   2204  CA  TYR A 139      -1.422   5.403 -20.798  1.00  0.73           C  
ATOM   2205  C   TYR A 139      -1.648   4.399 -21.908  1.00  0.73           C  
ATOM   2206  O   TYR A 139      -1.822   3.218 -21.649  1.00  0.73           O  
ATOM   2207  CB  TYR A 139      -2.690   6.202 -20.608  1.00  0.73           C  
ATOM   2208  CG  TYR A 139      -3.869   5.299 -20.282  1.00  0.73           C  
ATOM   2209  CD1 TYR A 139      -4.037   4.855 -18.993  1.00  0.73           C  
ATOM   2210  CD2 TYR A 139      -4.755   4.907 -21.260  1.00  0.73           C  
ATOM   2211  CE1 TYR A 139      -5.076   4.034 -18.662  1.00  0.73           C  
ATOM   2212  CE2 TYR A 139      -5.807   4.078 -20.940  1.00  0.73           C  
ATOM   2213  CZ  TYR A 139      -5.970   3.641 -19.642  1.00  0.73           C  
ATOM   2214  OH  TYR A 139      -7.021   2.814 -19.320  1.00  0.73           O  
ATOM   2215  H   TYR A 139      -0.351   7.244 -21.150  1.00  0.73           H  
ATOM   2216  HA  TYR A 139      -1.228   4.841 -19.910  1.00  0.73           H  
ATOM   2217 1HB  TYR A 139      -2.560   6.920 -19.799  1.00  0.73           H  
ATOM   2218 2HB  TYR A 139      -2.911   6.759 -21.519  1.00  0.73           H  
ATOM   2219  HD1 TYR A 139      -3.342   5.161 -18.242  1.00  0.73           H  
ATOM   2220  HD2 TYR A 139      -4.622   5.257 -22.287  1.00  0.73           H  
ATOM   2221  HE1 TYR A 139      -5.195   3.696 -17.639  1.00  0.73           H  
ATOM   2222  HE2 TYR A 139      -6.510   3.770 -21.714  1.00  0.73           H  
ATOM   2223  HH  TYR A 139      -7.525   2.614 -20.113  1.00  0.73           H  
ATOM   2224  N   ASN A 140      -1.645   4.860 -23.151  1.00  0.75           N  
ATOM   2225  CA  ASN A 140      -1.901   3.957 -24.263  1.00  0.75           C  
ATOM   2226  C   ASN A 140      -0.838   2.858 -24.418  1.00  0.75           C  
ATOM   2227  O   ASN A 140      -1.160   1.728 -24.790  1.00  0.75           O  
ATOM   2228  CB  ASN A 140      -2.048   4.771 -25.530  1.00  0.75           C  
ATOM   2229  CG  ASN A 140      -3.368   5.493 -25.567  1.00  0.75           C  
ATOM   2230  OD1 ASN A 140      -4.332   5.051 -24.930  1.00  0.75           O  
ATOM   2231  ND2 ASN A 140      -3.432   6.583 -26.288  1.00  0.75           N  
ATOM   2232  H   ASN A 140      -1.481   5.857 -23.318  1.00  0.75           H  
ATOM   2233  HA  ASN A 140      -2.848   3.453 -24.069  1.00  0.75           H  
ATOM   2234 1HB  ASN A 140      -1.239   5.503 -25.583  1.00  0.75           H  
ATOM   2235 2HB  ASN A 140      -1.965   4.120 -26.398  1.00  0.75           H  
ATOM   2236 1HD2 ASN A 140      -4.287   7.101 -26.336  1.00  0.75           H  
ATOM   2237 2HD2 ASN A 140      -2.625   6.904 -26.781  1.00  0.75           H  
ATOM   2238  N   GLN A 141       0.423   3.179 -24.122  1.00  0.76           N  
ATOM   2239  CA  GLN A 141       1.513   2.211 -24.212  1.00  0.76           C  
ATOM   2240  C   GLN A 141       1.443   1.139 -23.130  1.00  0.76           C  
ATOM   2241  O   GLN A 141       1.687  -0.040 -23.407  1.00  0.76           O  
ATOM   2242  CB  GLN A 141       2.860   2.932 -24.121  1.00  0.76           C  
ATOM   2243  CG  GLN A 141       3.204   3.793 -25.334  1.00  0.76           C  
ATOM   2244  CD  GLN A 141       4.415   4.675 -25.088  1.00  0.76           C  
ATOM   2245  OE1 GLN A 141       4.742   5.017 -23.944  1.00  0.76           O  
ATOM   2246  NE2 GLN A 141       5.091   5.057 -26.166  1.00  0.76           N  
ATOM   2247  H   GLN A 141       0.636   4.134 -23.846  1.00  0.76           H  
ATOM   2248  HA  GLN A 141       1.446   1.717 -25.179  1.00  0.76           H  
ATOM   2249 1HB  GLN A 141       2.852   3.582 -23.245  1.00  0.76           H  
ATOM   2250 2HB  GLN A 141       3.654   2.201 -23.979  1.00  0.76           H  
ATOM   2251 1HG  GLN A 141       3.442   3.127 -26.162  1.00  0.76           H  
ATOM   2252 2HG  GLN A 141       2.362   4.412 -25.603  1.00  0.76           H  
ATOM   2253 1HE2 GLN A 141       5.899   5.639 -26.071  1.00  0.76           H  
ATOM   2254 2HE2 GLN A 141       4.792   4.760 -27.073  1.00  0.76           H  
ATOM   2255  N   THR A 142       1.113   1.544 -21.895  1.00  0.77           N  
ATOM   2256  CA  THR A 142       1.059   0.606 -20.782  1.00  0.77           C  
ATOM   2257  C   THR A 142      -0.191   0.745 -19.901  1.00  0.77           C  
ATOM   2258  O   THR A 142      -0.034   0.940 -18.688  1.00  0.77           O  
ATOM   2259  CB  THR A 142       2.272   0.828 -19.856  1.00  0.77           C  
ATOM   2260  OG1 THR A 142       2.279   2.192 -19.389  1.00  0.77           O  
ATOM   2261  CG2 THR A 142       3.581   0.545 -20.572  1.00  0.77           C  
ATOM   2262  H   THR A 142       0.921   2.533 -21.725  1.00  0.77           H  
ATOM   2263  HA  THR A 142       1.087  -0.407 -21.181  1.00  0.77           H  
ATOM   2264  HB  THR A 142       2.191   0.161 -19.002  1.00  0.77           H  
ATOM   2265  HG1 THR A 142       2.109   2.813 -20.132  1.00  0.77           H  
ATOM   2266 1HG2 THR A 142       4.410   0.704 -19.884  1.00  0.77           H  
ATOM   2267 2HG2 THR A 142       3.588  -0.488 -20.921  1.00  0.77           H  
ATOM   2268 3HG2 THR A 142       3.691   1.213 -21.422  1.00  0.77           H  
ATOM   2269  N   PRO A 143      -1.425   0.558 -20.423  1.00  0.76           N  
ATOM   2270  CA  PRO A 143      -2.684   0.865 -19.753  1.00  0.76           C  
ATOM   2271  C   PRO A 143      -2.825   0.303 -18.352  1.00  0.76           C  
ATOM   2272  O   PRO A 143      -3.405   0.941 -17.485  1.00  0.76           O  
ATOM   2273  CB  PRO A 143      -3.711   0.183 -20.664  1.00  0.76           C  
ATOM   2274  CG  PRO A 143      -3.086   0.208 -22.021  1.00  0.76           C  
ATOM   2275  CD  PRO A 143      -1.613  -0.053 -21.766  1.00  0.76           C  
ATOM   2276  HA  PRO A 143      -2.831   1.955 -19.747  1.00  0.76           H  
ATOM   2277 1HB  PRO A 143      -3.919  -0.835 -20.300  1.00  0.76           H  
ATOM   2278 2HB  PRO A 143      -4.661   0.736 -20.627  1.00  0.76           H  
ATOM   2279 1HG  PRO A 143      -3.544  -0.546 -22.675  1.00  0.76           H  
ATOM   2280 2HG  PRO A 143      -3.253   1.188 -22.498  1.00  0.76           H  
ATOM   2281 1HD  PRO A 143      -1.383  -1.124 -21.755  1.00  0.76           H  
ATOM   2282 2HD  PRO A 143      -1.087   0.468 -22.536  1.00  0.76           H  
ATOM   2283  N   ASN A 144      -2.260  -0.870 -18.091  1.00  0.75           N  
ATOM   2284  CA  ASN A 144      -2.412  -1.465 -16.766  1.00  0.75           C  
ATOM   2285  C   ASN A 144      -1.584  -0.762 -15.699  1.00  0.75           C  
ATOM   2286  O   ASN A 144      -1.996  -0.633 -14.541  1.00  0.75           O  
ATOM   2287  CB  ASN A 144      -2.048  -2.932 -16.834  1.00  0.75           C  
ATOM   2288  CG  ASN A 144      -3.080  -3.734 -17.571  1.00  0.75           C  
ATOM   2289  OD1 ASN A 144      -4.255  -3.354 -17.651  1.00  0.75           O  
ATOM   2290  ND2 ASN A 144      -2.663  -4.843 -18.123  1.00  0.75           N  
ATOM   2291  H   ASN A 144      -1.758  -1.370 -18.809  1.00  0.75           H  
ATOM   2292  HA  ASN A 144      -3.458  -1.376 -16.471  1.00  0.75           H  
ATOM   2293 1HB  ASN A 144      -1.085  -3.045 -17.332  1.00  0.75           H  
ATOM   2294 2HB  ASN A 144      -1.943  -3.325 -15.822  1.00  0.75           H  
ATOM   2295 1HD2 ASN A 144      -3.302  -5.420 -18.632  1.00  0.75           H  
ATOM   2296 2HD2 ASN A 144      -1.705  -5.114 -18.040  1.00  0.75           H  
ATOM   2297  N   ARG A 145      -0.404  -0.294 -16.076  1.00  0.72           N  
ATOM   2298  CA  ARG A 145       0.447   0.335 -15.087  1.00  0.72           C  
ATOM   2299  C   ARG A 145      -0.025   1.750 -14.943  1.00  0.72           C  
ATOM   2300  O   ARG A 145      -0.164   2.283 -13.837  1.00  0.72           O  
ATOM   2301  CB  ARG A 145       1.905   0.310 -15.510  1.00  0.72           C  
ATOM   2302  CG  ARG A 145       2.546  -1.057 -15.513  1.00  0.72           C  
ATOM   2303  CD  ARG A 145       3.973  -0.987 -15.897  1.00  0.72           C  
ATOM   2304  NE  ARG A 145       4.597  -2.292 -15.876  1.00  0.72           N  
ATOM   2305  CZ  ARG A 145       4.716  -3.128 -16.915  1.00  0.72           C  
ATOM   2306  NH1 ARG A 145       4.262  -2.812 -18.109  1.00  0.72           N  
ATOM   2307  NH2 ARG A 145       5.309  -4.276 -16.694  1.00  0.72           N  
ATOM   2308  H   ARG A 145      -0.122  -0.328 -17.051  1.00  0.72           H  
ATOM   2309  HA  ARG A 145       0.342  -0.180 -14.131  1.00  0.72           H  
ATOM   2310 1HB  ARG A 145       1.996   0.725 -16.517  1.00  0.72           H  
ATOM   2311 2HB  ARG A 145       2.487   0.947 -14.844  1.00  0.72           H  
ATOM   2312 1HG  ARG A 145       2.490  -1.482 -14.508  1.00  0.72           H  
ATOM   2313 2HG  ARG A 145       2.025  -1.707 -16.216  1.00  0.72           H  
ATOM   2314 1HD  ARG A 145       4.060  -0.580 -16.905  1.00  0.72           H  
ATOM   2315 2HD  ARG A 145       4.507  -0.343 -15.197  1.00  0.72           H  
ATOM   2316  HE  ARG A 145       4.976  -2.639 -14.987  1.00  0.72           H  
ATOM   2317 1HH1 ARG A 145       3.812  -1.920 -18.253  1.00  0.72           H  
ATOM   2318 2HH1 ARG A 145       4.366  -3.460 -18.875  1.00  0.72           H  
ATOM   2319 1HH2 ARG A 145       5.646  -4.455 -15.733  1.00  0.72           H  
ATOM   2320 2HH2 ARG A 145       5.432  -4.948 -17.433  1.00  0.72           H  
ATOM   2321  N   ALA A 146      -0.303   2.369 -16.081  1.00  0.69           N  
ATOM   2322  CA  ALA A 146      -0.731   3.736 -16.042  1.00  0.69           C  
ATOM   2323  C   ALA A 146      -2.043   3.847 -15.284  1.00  0.69           C  
ATOM   2324  O   ALA A 146      -2.197   4.746 -14.469  1.00  0.69           O  
ATOM   2325  CB  ALA A 146      -0.841   4.260 -17.436  1.00  0.69           C  
ATOM   2326  H   ALA A 146      -0.203   1.887 -16.977  1.00  0.69           H  
ATOM   2327  HA  ALA A 146       0.012   4.310 -15.502  1.00  0.69           H  
ATOM   2328 1HB  ALA A 146      -1.144   5.303 -17.415  1.00  0.69           H  
ATOM   2329 2HB  ALA A 146       0.130   4.169 -17.936  1.00  0.69           H  
ATOM   2330 3HB  ALA A 146      -1.577   3.661 -17.966  1.00  0.69           H  
ATOM   2331  N   LYS A 147      -2.971   2.901 -15.484  1.00  0.66           N  
ATOM   2332  CA  LYS A 147      -4.241   2.927 -14.775  1.00  0.66           C  
ATOM   2333  C   LYS A 147      -4.023   2.896 -13.271  1.00  0.66           C  
ATOM   2334  O   LYS A 147      -4.670   3.648 -12.530  1.00  0.66           O  
ATOM   2335  CB  LYS A 147      -5.134   1.761 -15.207  1.00  0.66           C  
ATOM   2336  CG  LYS A 147      -6.495   1.717 -14.537  1.00  0.66           C  
ATOM   2337  CD  LYS A 147      -7.338   0.569 -15.082  1.00  0.66           C  
ATOM   2338  CE  LYS A 147      -8.691   0.493 -14.386  1.00  0.66           C  
ATOM   2339  NZ  LYS A 147      -9.523  -0.626 -14.910  1.00  0.66           N  
ATOM   2340  H   LYS A 147      -2.831   2.159 -16.166  1.00  0.66           H  
ATOM   2341  HA  LYS A 147      -4.752   3.856 -15.023  1.00  0.66           H  
ATOM   2342 1HB  LYS A 147      -5.318   1.822 -16.273  1.00  0.66           H  
ATOM   2343 2HB  LYS A 147      -4.618   0.816 -15.017  1.00  0.66           H  
ATOM   2344 1HG  LYS A 147      -6.363   1.586 -13.461  1.00  0.66           H  
ATOM   2345 2HG  LYS A 147      -7.016   2.657 -14.712  1.00  0.66           H  
ATOM   2346 1HD  LYS A 147      -7.493   0.713 -16.153  1.00  0.66           H  
ATOM   2347 2HD  LYS A 147      -6.804  -0.372 -14.934  1.00  0.66           H  
ATOM   2348 1HE  LYS A 147      -8.535   0.349 -13.318  1.00  0.66           H  
ATOM   2349 2HE  LYS A 147      -9.225   1.431 -14.541  1.00  0.66           H  
ATOM   2350 1HZ  LYS A 147     -10.409  -0.643 -14.426  1.00  0.66           H  
ATOM   2351 2HZ  LYS A 147      -9.682  -0.493 -15.899  1.00  0.66           H  
ATOM   2352 3HZ  LYS A 147      -9.042  -1.501 -14.761  1.00  0.66           H  
ATOM   2353  N   ARG A 148      -3.106   2.042 -12.793  1.00  0.64           N  
ATOM   2354  CA  ARG A 148      -2.843   1.999 -11.359  1.00  0.64           C  
ATOM   2355  C   ARG A 148      -2.300   3.329 -10.818  1.00  0.64           C  
ATOM   2356  O   ARG A 148      -2.704   3.795  -9.739  1.00  0.64           O  
ATOM   2357  CB  ARG A 148      -1.886   0.859 -11.026  1.00  0.64           C  
ATOM   2358  CG  ARG A 148      -2.515  -0.534 -11.094  1.00  0.64           C  
ATOM   2359  CD  ARG A 148      -1.660  -1.608 -10.467  1.00  0.64           C  
ATOM   2360  NE  ARG A 148      -0.447  -1.950 -11.238  1.00  0.64           N  
ATOM   2361  CZ  ARG A 148      -0.415  -2.884 -12.209  1.00  0.64           C  
ATOM   2362  NH1 ARG A 148      -1.507  -3.544 -12.540  1.00  0.64           N  
ATOM   2363  NH2 ARG A 148       0.725  -3.134 -12.809  1.00  0.64           N  
ATOM   2364  H   ARG A 148      -2.601   1.407 -13.420  1.00  0.64           H  
ATOM   2365  HA  ARG A 148      -3.789   1.796 -10.869  1.00  0.64           H  
ATOM   2366 1HB  ARG A 148      -1.040   0.876 -11.717  1.00  0.64           H  
ATOM   2367 2HB  ARG A 148      -1.494   0.994 -10.027  1.00  0.64           H  
ATOM   2368 1HG  ARG A 148      -3.470  -0.524 -10.568  1.00  0.64           H  
ATOM   2369 2HG  ARG A 148      -2.684  -0.798 -12.132  1.00  0.64           H  
ATOM   2370 1HD  ARG A 148      -1.353  -1.270  -9.486  1.00  0.64           H  
ATOM   2371 2HD  ARG A 148      -2.253  -2.514 -10.352  1.00  0.64           H  
ATOM   2372  HE  ARG A 148       0.456  -1.479 -11.030  1.00  0.64           H  
ATOM   2373 1HH1 ARG A 148      -2.377  -3.344 -12.064  1.00  0.64           H  
ATOM   2374 2HH1 ARG A 148      -1.472  -4.243 -13.261  1.00  0.64           H  
ATOM   2375 1HH2 ARG A 148       1.557  -2.606 -12.503  1.00  0.64           H  
ATOM   2376 2HH2 ARG A 148       0.787  -3.831 -13.529  1.00  0.64           H  
ATOM   2377  N   VAL A 149      -1.419   3.967 -11.586  1.00  0.62           N  
ATOM   2378  CA  VAL A 149      -0.855   5.256 -11.186  1.00  0.62           C  
ATOM   2379  C   VAL A 149      -1.918   6.352 -11.191  1.00  0.62           C  
ATOM   2380  O   VAL A 149      -2.023   7.148 -10.254  1.00  0.62           O  
ATOM   2381  CB  VAL A 149       0.291   5.640 -12.121  1.00  0.62           C  
ATOM   2382  CG1 VAL A 149       0.728   7.028 -11.842  1.00  0.62           C  
ATOM   2383  CG2 VAL A 149       1.466   4.684 -11.913  1.00  0.62           C  
ATOM   2384  H   VAL A 149      -1.115   3.531 -12.463  1.00  0.62           H  
ATOM   2385  HA  VAL A 149      -0.459   5.157 -10.176  1.00  0.62           H  
ATOM   2386  HB  VAL A 149      -0.058   5.582 -13.147  1.00  0.62           H  
ATOM   2387 1HG1 VAL A 149       1.511   7.271 -12.513  1.00  0.62           H  
ATOM   2388 2HG1 VAL A 149      -0.108   7.698 -11.993  1.00  0.62           H  
ATOM   2389 3HG1 VAL A 149       1.087   7.100 -10.831  1.00  0.62           H  
ATOM   2390 1HG2 VAL A 149       2.283   4.950 -12.581  1.00  0.62           H  
ATOM   2391 2HG2 VAL A 149       1.810   4.746 -10.882  1.00  0.62           H  
ATOM   2392 3HG2 VAL A 149       1.144   3.663 -12.126  1.00  0.62           H  
ATOM   2393  N   ILE A 150      -2.721   6.366 -12.244  1.00  0.61           N  
ATOM   2394  CA  ILE A 150      -3.791   7.326 -12.430  1.00  0.61           C  
ATOM   2395  C   ILE A 150      -4.844   7.207 -11.342  1.00  0.61           C  
ATOM   2396  O   ILE A 150      -5.286   8.218 -10.790  1.00  0.61           O  
ATOM   2397  CB  ILE A 150      -4.399   7.144 -13.814  1.00  0.61           C  
ATOM   2398  CG1 ILE A 150      -3.368   7.578 -14.858  1.00  0.61           C  
ATOM   2399  CG2 ILE A 150      -5.623   7.932 -13.949  1.00  0.61           C  
ATOM   2400  CD1 ILE A 150      -3.721   7.188 -16.259  1.00  0.61           C  
ATOM   2401  H   ILE A 150      -2.572   5.674 -12.974  1.00  0.61           H  
ATOM   2402  HA  ILE A 150      -3.366   8.324 -12.384  1.00  0.61           H  
ATOM   2403  HB  ILE A 150      -4.618   6.092 -13.978  1.00  0.61           H  
ATOM   2404 1HG1 ILE A 150      -3.275   8.640 -14.806  1.00  0.61           H  
ATOM   2405 2HG1 ILE A 150      -2.408   7.144 -14.605  1.00  0.61           H  
ATOM   2406 1HG2 ILE A 150      -6.041   7.803 -14.948  1.00  0.61           H  
ATOM   2407 2HG2 ILE A 150      -6.350   7.611 -13.206  1.00  0.61           H  
ATOM   2408 3HG2 ILE A 150      -5.366   8.954 -13.793  1.00  0.61           H  
ATOM   2409 1HD1 ILE A 150      -2.948   7.528 -16.948  1.00  0.61           H  
ATOM   2410 2HD1 ILE A 150      -3.801   6.110 -16.301  1.00  0.61           H  
ATOM   2411 3HD1 ILE A 150      -4.672   7.637 -16.528  1.00  0.61           H  
ATOM   2412  N   THR A 151      -5.229   5.975 -11.017  1.00  0.60           N  
ATOM   2413  CA  THR A 151      -6.193   5.712  -9.965  1.00  0.60           C  
ATOM   2414  C   THR A 151      -5.642   6.223  -8.643  1.00  0.60           C  
ATOM   2415  O   THR A 151      -6.365   6.835  -7.852  1.00  0.60           O  
ATOM   2416  CB  THR A 151      -6.489   4.221  -9.853  1.00  0.60           C  
ATOM   2417  OG1 THR A 151      -7.024   3.752 -11.095  1.00  0.60           O  
ATOM   2418  CG2 THR A 151      -7.471   3.954  -8.721  1.00  0.60           C  
ATOM   2419  H   THR A 151      -4.848   5.181 -11.528  1.00  0.60           H  
ATOM   2420  HA  THR A 151      -7.117   6.244 -10.190  1.00  0.60           H  
ATOM   2421  HB  THR A 151      -5.558   3.691  -9.659  1.00  0.60           H  
ATOM   2422  HG1 THR A 151      -6.310   3.831 -11.774  1.00  0.60           H  
ATOM   2423 1HG2 THR A 151      -7.663   2.885  -8.654  1.00  0.60           H  
ATOM   2424 2HG2 THR A 151      -7.043   4.308  -7.780  1.00  0.60           H  
ATOM   2425 3HG2 THR A 151      -8.403   4.481  -8.917  1.00  0.60           H  
ATOM   2426  N   THR A 152      -4.354   5.976  -8.393  1.00  0.59           N  
ATOM   2427  CA  THR A 152      -3.735   6.451  -7.170  1.00  0.59           C  
ATOM   2428  C   THR A 152      -3.839   7.982  -7.105  1.00  0.59           C  
ATOM   2429  O   THR A 152      -4.253   8.542  -6.085  1.00  0.59           O  
ATOM   2430  CB  THR A 152      -2.260   6.018  -7.098  1.00  0.59           C  
ATOM   2431  OG1 THR A 152      -2.175   4.577  -7.121  1.00  0.59           O  
ATOM   2432  CG2 THR A 152      -1.639   6.544  -5.833  1.00  0.59           C  
ATOM   2433  H   THR A 152      -3.792   5.429  -9.045  1.00  0.59           H  
ATOM   2434  HA  THR A 152      -4.265   6.029  -6.319  1.00  0.59           H  
ATOM   2435  HB  THR A 152      -1.719   6.414  -7.945  1.00  0.59           H  
ATOM   2436  HG1 THR A 152      -2.456   4.260  -8.014  1.00  0.59           H  
ATOM   2437 1HG2 THR A 152      -0.597   6.237  -5.776  1.00  0.59           H  
ATOM   2438 2HG2 THR A 152      -1.698   7.633  -5.828  1.00  0.59           H  
ATOM   2439 3HG2 THR A 152      -2.177   6.145  -4.988  1.00  0.59           H  
ATOM   2440  N   PHE A 153      -3.530   8.676  -8.212  1.00  0.59           N  
ATOM   2441  CA  PHE A 153      -3.662  10.136  -8.213  1.00  0.59           C  
ATOM   2442  C   PHE A 153      -5.102  10.590  -8.001  1.00  0.59           C  
ATOM   2443  O   PHE A 153      -5.369  11.540  -7.260  1.00  0.59           O  
ATOM   2444  CB  PHE A 153      -3.214  10.753  -9.532  1.00  0.59           C  
ATOM   2445  CG  PHE A 153      -1.772  10.897  -9.720  1.00  0.59           C  
ATOM   2446  CD1 PHE A 153      -1.191  10.302 -10.779  1.00  0.59           C  
ATOM   2447  CD2 PHE A 153      -0.990  11.654  -8.859  1.00  0.59           C  
ATOM   2448  CE1 PHE A 153       0.115  10.436 -11.014  1.00  0.59           C  
ATOM   2449  CE2 PHE A 153       0.354  11.792  -9.101  1.00  0.59           C  
ATOM   2450  CZ  PHE A 153       0.902  11.182 -10.188  1.00  0.59           C  
ATOM   2451  H   PHE A 153      -3.177   8.186  -9.037  1.00  0.59           H  
ATOM   2452  HA  PHE A 153      -3.044  10.535  -7.422  1.00  0.59           H  
ATOM   2453 1HB  PHE A 153      -3.596  10.144 -10.351  1.00  0.59           H  
ATOM   2454 2HB  PHE A 153      -3.669  11.736  -9.632  1.00  0.59           H  
ATOM   2455  HD1 PHE A 153      -1.804   9.710 -11.449  1.00  0.59           H  
ATOM   2456  HD2 PHE A 153      -1.452  12.142  -8.001  1.00  0.59           H  
ATOM   2457  HE1 PHE A 153       0.523   9.944 -11.865  1.00  0.59           H  
ATOM   2458  HE2 PHE A 153       0.981  12.377  -8.445  1.00  0.59           H  
ATOM   2459  HZ  PHE A 153       1.950  11.285 -10.392  1.00  0.59           H  
ATOM   2460  N   ARG A 154      -6.041   9.883  -8.621  1.00  0.60           N  
ATOM   2461  CA  ARG A 154      -7.438  10.247  -8.519  1.00  0.60           C  
ATOM   2462  C   ARG A 154      -8.017  10.072  -7.116  1.00  0.60           C  
ATOM   2463  O   ARG A 154      -8.741  10.938  -6.616  1.00  0.60           O  
ATOM   2464  CB  ARG A 154      -8.291   9.407  -9.445  1.00  0.60           C  
ATOM   2465  CG  ARG A 154      -9.716   9.866  -9.465  1.00  0.60           C  
ATOM   2466  CD  ARG A 154     -10.598   9.129 -10.398  1.00  0.60           C  
ATOM   2467  NE  ARG A 154     -11.922   9.723 -10.361  1.00  0.60           N  
ATOM   2468  CZ  ARG A 154     -13.057   9.228 -10.878  1.00  0.60           C  
ATOM   2469  NH1 ARG A 154     -13.064   8.056 -11.486  1.00  0.60           N  
ATOM   2470  NH2 ARG A 154     -14.179   9.939 -10.771  1.00  0.60           N  
ATOM   2471  H   ARG A 154      -5.774   9.109  -9.225  1.00  0.60           H  
ATOM   2472  HA  ARG A 154      -7.536  11.280  -8.825  1.00  0.60           H  
ATOM   2473 1HB  ARG A 154      -7.894   9.448 -10.452  1.00  0.60           H  
ATOM   2474 2HB  ARG A 154      -8.268   8.369  -9.127  1.00  0.60           H  
ATOM   2475 1HG  ARG A 154     -10.136   9.780  -8.465  1.00  0.60           H  
ATOM   2476 2HG  ARG A 154      -9.724  10.914  -9.762  1.00  0.60           H  
ATOM   2477 1HD  ARG A 154     -10.211   9.208 -11.414  1.00  0.60           H  
ATOM   2478 2HD  ARG A 154     -10.672   8.084 -10.100  1.00  0.60           H  
ATOM   2479  HE  ARG A 154     -11.980  10.643  -9.914  1.00  0.60           H  
ATOM   2480 1HH1 ARG A 154     -12.209   7.526 -11.563  1.00  0.60           H  
ATOM   2481 2HH1 ARG A 154     -13.922   7.692 -11.873  1.00  0.60           H  
ATOM   2482 1HH2 ARG A 154     -14.165  10.875 -10.303  1.00  0.60           H  
ATOM   2483 2HH2 ARG A 154     -15.039   9.589 -11.154  1.00  0.60           H  
ATOM   2484  N   THR A 155      -7.696   8.946  -6.475  1.00  0.60           N  
ATOM   2485  CA  THR A 155      -8.313   8.605  -5.203  1.00  0.60           C  
ATOM   2486  C   THR A 155      -7.511   8.941  -3.957  1.00  0.60           C  
ATOM   2487  O   THR A 155      -8.089   9.124  -2.887  1.00  0.60           O  
ATOM   2488  CB  THR A 155      -8.550   7.093  -5.153  1.00  0.60           C  
ATOM   2489  OG1 THR A 155      -7.264   6.420  -5.207  1.00  0.60           O  
ATOM   2490  CG2 THR A 155      -9.394   6.650  -6.344  1.00  0.60           C  
ATOM   2491  H   THR A 155      -7.067   8.279  -6.922  1.00  0.60           H  
ATOM   2492  HA  THR A 155      -9.268   9.126  -5.142  1.00  0.60           H  
ATOM   2493  HB  THR A 155      -9.057   6.833  -4.228  1.00  0.60           H  
ATOM   2494  HG1 THR A 155      -6.882   6.553  -6.119  1.00  0.60           H  
ATOM   2495 1HG2 THR A 155      -9.546   5.572  -6.301  1.00  0.60           H  
ATOM   2496 2HG2 THR A 155     -10.359   7.156  -6.315  1.00  0.60           H  
ATOM   2497 3HG2 THR A 155      -8.881   6.904  -7.268  1.00  0.60           H  
ATOM   2498  N   GLY A 156      -6.189   9.018  -4.065  1.00  0.61           N  
ATOM   2499  CA  GLY A 156      -5.377   9.251  -2.882  1.00  0.61           C  
ATOM   2500  C   GLY A 156      -5.119   7.970  -2.122  1.00  0.61           C  
ATOM   2501  O   GLY A 156      -4.613   7.999  -0.998  1.00  0.61           O  
ATOM   2502  H   GLY A 156      -5.715   8.875  -4.953  1.00  0.61           H  
ATOM   2503 1HA  GLY A 156      -4.425   9.690  -3.182  1.00  0.61           H  
ATOM   2504 2HA  GLY A 156      -5.873   9.961  -2.228  1.00  0.61           H  
ATOM   2505  N   THR A 157      -5.465   6.837  -2.724  1.00  0.62           N  
ATOM   2506  CA  THR A 157      -5.261   5.582  -2.047  1.00  0.62           C  
ATOM   2507  C   THR A 157      -4.368   4.692  -2.879  1.00  0.62           C  
ATOM   2508  O   THR A 157      -4.144   4.930  -4.058  1.00  0.62           O  
ATOM   2509  CB  THR A 157      -6.568   4.811  -1.923  1.00  0.62           C  
ATOM   2510  OG1 THR A 157      -6.905   4.308  -3.229  1.00  0.62           O  
ATOM   2511  CG2 THR A 157      -7.683   5.715  -1.433  1.00  0.62           C  
ATOM   2512  H   THR A 157      -5.915   6.841  -3.640  1.00  0.62           H  
ATOM   2513  HA  THR A 157      -4.801   5.747  -1.076  1.00  0.62           H  
ATOM   2514  HB  THR A 157      -6.444   3.975  -1.234  1.00  0.62           H  
ATOM   2515  HG1 THR A 157      -7.054   5.059  -3.854  1.00  0.62           H  
ATOM   2516 1HG2 THR A 157      -8.608   5.140  -1.373  1.00  0.62           H  
ATOM   2517 2HG2 THR A 157      -7.431   6.107  -0.450  1.00  0.62           H  
ATOM   2518 3HG2 THR A 157      -7.816   6.539  -2.125  1.00  0.62           H  
ATOM   2519  N   TRP A 158      -3.944   3.603  -2.278  1.00  0.64           N  
ATOM   2520  CA  TRP A 158      -3.208   2.571  -2.981  1.00  0.64           C  
ATOM   2521  C   TRP A 158      -4.093   1.361  -3.249  1.00  0.64           C  
ATOM   2522  O   TRP A 158      -3.597   0.253  -3.450  1.00  0.64           O  
ATOM   2523  CB  TRP A 158      -1.968   2.194  -2.191  1.00  0.64           C  
ATOM   2524  CG  TRP A 158      -0.885   3.188  -2.295  1.00  0.64           C  
ATOM   2525  CD1 TRP A 158      -0.602   3.952  -3.376  1.00  0.64           C  
ATOM   2526  CD2 TRP A 158       0.062   3.562  -1.283  1.00  0.64           C  
ATOM   2527  NE1 TRP A 158       0.470   4.757  -3.112  1.00  0.64           N  
ATOM   2528  CE2 TRP A 158       0.885   4.535  -1.837  1.00  0.64           C  
ATOM   2529  CE3 TRP A 158       0.277   3.159   0.031  1.00  0.64           C  
ATOM   2530  CZ2 TRP A 158       1.906   5.111  -1.133  1.00  0.64           C  
ATOM   2531  CZ3 TRP A 158       1.316   3.747   0.743  1.00  0.64           C  
ATOM   2532  CH2 TRP A 158       2.109   4.701   0.167  1.00  0.64           C  
ATOM   2533  H   TRP A 158      -4.147   3.475  -1.298  1.00  0.64           H  
ATOM   2534  HA  TRP A 158      -2.880   2.968  -3.942  1.00  0.64           H  
ATOM   2535 1HB  TRP A 158      -2.225   2.080  -1.142  1.00  0.64           H  
ATOM   2536 2HB  TRP A 158      -1.584   1.240  -2.549  1.00  0.64           H  
ATOM   2537  HD1 TRP A 158      -1.143   3.923  -4.323  1.00  0.64           H  
ATOM   2538  HE1 TRP A 158       0.883   5.418  -3.754  1.00  0.64           H  
ATOM   2539  HE3 TRP A 158      -0.352   2.399   0.487  1.00  0.64           H  
ATOM   2540  HZ2 TRP A 158       2.531   5.862  -1.569  1.00  0.64           H  
ATOM   2541  HZ3 TRP A 158       1.482   3.429   1.770  1.00  0.64           H  
ATOM   2542  HH2 TRP A 158       2.915   5.147   0.748  1.00  0.64           H  
ATOM   2543  N   ASP A 159      -5.421   1.575  -3.337  1.00  0.68           N  
ATOM   2544  CA  ASP A 159      -6.352   0.473  -3.604  1.00  0.68           C  
ATOM   2545  C   ASP A 159      -6.030  -0.209  -4.924  1.00  0.68           C  
ATOM   2546  O   ASP A 159      -6.228  -1.413  -5.098  1.00  0.68           O  
ATOM   2547  CB  ASP A 159      -7.808   0.953  -3.603  1.00  0.68           C  
ATOM   2548  CG  ASP A 159      -8.400   1.241  -2.185  1.00  0.68           C  
ATOM   2549  OD1 ASP A 159      -7.805   0.838  -1.188  1.00  0.68           O  
ATOM   2550  OD2 ASP A 159      -9.451   1.825  -2.116  1.00  0.68           O  
ATOM   2551  H   ASP A 159      -5.807   2.518  -3.226  1.00  0.68           H  
ATOM   2552  HA  ASP A 159      -6.245  -0.256  -2.817  1.00  0.68           H  
ATOM   2553 1HB  ASP A 159      -7.878   1.871  -4.193  1.00  0.68           H  
ATOM   2554 2HB  ASP A 159      -8.432   0.207  -4.094  1.00  0.68           H  
ATOM   2555  N   ALA A 160      -5.454   0.570  -5.823  1.00  0.76           N  
ATOM   2556  CA  ALA A 160      -5.055   0.168  -7.152  1.00  0.76           C  
ATOM   2557  C   ALA A 160      -4.083  -1.015  -7.144  1.00  0.76           C  
ATOM   2558  O   ALA A 160      -4.033  -1.777  -8.110  1.00  0.76           O  
ATOM   2559  CB  ALA A 160      -4.403   1.352  -7.821  1.00  0.76           C  
ATOM   2560  H   ALA A 160      -5.310   1.534  -5.564  1.00  0.76           H  
ATOM   2561  HA  ALA A 160      -5.946  -0.127  -7.703  1.00  0.76           H  
ATOM   2562 1HB  ALA A 160      -4.127   1.076  -8.811  1.00  0.76           H  
ATOM   2563 2HB  ALA A 160      -5.096   2.185  -7.851  1.00  0.76           H  
ATOM   2564 3HB  ALA A 160      -3.513   1.647  -7.266  1.00  0.76           H  
ATOM   2565  N   TYR A 161      -3.285  -1.142  -6.081  1.00  0.91           N  
ATOM   2566  CA  TYR A 161      -2.288  -2.199  -5.959  1.00  0.91           C  
ATOM   2567  C   TYR A 161      -2.677  -3.318  -4.975  1.00  0.91           C  
ATOM   2568  O   TYR A 161      -1.851  -4.176  -4.662  1.00  0.91           O  
ATOM   2569  CB  TYR A 161      -0.954  -1.583  -5.532  1.00  0.91           C  
ATOM   2570  CG  TYR A 161      -0.281  -0.711  -6.567  1.00  0.91           C  
ATOM   2571  CD1 TYR A 161      -0.582   0.645  -6.668  1.00  0.91           C  
ATOM   2572  CD2 TYR A 161       0.678  -1.270  -7.390  1.00  0.91           C  
ATOM   2573  CE1 TYR A 161       0.081   1.426  -7.611  1.00  0.91           C  
ATOM   2574  CE2 TYR A 161       1.337  -0.507  -8.316  1.00  0.91           C  
ATOM   2575  CZ  TYR A 161       1.053   0.836  -8.440  1.00  0.91           C  
ATOM   2576  OH  TYR A 161       1.729   1.606  -9.377  1.00  0.91           O  
ATOM   2577  H   TYR A 161      -3.393  -0.507  -5.291  1.00  0.91           H  
ATOM   2578  HA  TYR A 161      -2.159  -2.662  -6.938  1.00  0.91           H  
ATOM   2579 1HB  TYR A 161      -1.121  -0.969  -4.648  1.00  0.91           H  
ATOM   2580 2HB  TYR A 161      -0.263  -2.374  -5.250  1.00  0.91           H  
ATOM   2581  HD1 TYR A 161      -1.330   1.096  -6.010  1.00  0.91           H  
ATOM   2582  HD2 TYR A 161       0.917  -2.321  -7.298  1.00  0.91           H  
ATOM   2583  HE1 TYR A 161      -0.148   2.490  -7.697  1.00  0.91           H  
ATOM   2584  HE2 TYR A 161       2.095  -0.965  -8.952  1.00  0.91           H  
ATOM   2585  HH  TYR A 161       2.353   1.036  -9.909  1.00  0.91           H  
ATOM   2586  N   LYS A 162      -3.922  -3.326  -4.476  1.00  1.13           N  
ATOM   2587  CA  LYS A 162      -4.305  -4.341  -3.483  1.00  1.13           C  
ATOM   2588  C   LYS A 162      -4.609  -5.749  -4.002  1.00  1.13           C  
ATOM   2589  O   LYS A 162      -4.418  -6.717  -3.267  1.00  1.13           O  
ATOM   2590  CB  LYS A 162      -5.509  -3.873  -2.660  1.00  1.13           C  
ATOM   2591  CG  LYS A 162      -5.203  -2.779  -1.670  1.00  1.13           C  
ATOM   2592  CD  LYS A 162      -6.452  -2.352  -0.894  1.00  1.13           C  
ATOM   2593  CE  LYS A 162      -6.136  -1.248   0.117  1.00  1.13           C  
ATOM   2594  NZ  LYS A 162      -7.364  -0.711   0.761  1.00  1.13           N  
ATOM   2595  H   LYS A 162      -4.604  -2.620  -4.762  1.00  1.13           H  
ATOM   2596  HA  LYS A 162      -3.469  -4.436  -2.791  1.00  1.13           H  
ATOM   2597 1HB  LYS A 162      -6.279  -3.494  -3.335  1.00  1.13           H  
ATOM   2598 2HB  LYS A 162      -5.933  -4.720  -2.120  1.00  1.13           H  
ATOM   2599 1HG  LYS A 162      -4.455  -3.135  -0.965  1.00  1.13           H  
ATOM   2600 2HG  LYS A 162      -4.788  -1.928  -2.206  1.00  1.13           H  
ATOM   2601 1HD  LYS A 162      -7.215  -1.989  -1.586  1.00  1.13           H  
ATOM   2602 2HD  LYS A 162      -6.855  -3.210  -0.361  1.00  1.13           H  
ATOM   2603 1HE  LYS A 162      -5.481  -1.654   0.884  1.00  1.13           H  
ATOM   2604 2HE  LYS A 162      -5.626  -0.430  -0.390  1.00  1.13           H  
ATOM   2605 1HZ  LYS A 162      -7.116   0.016   1.405  1.00  1.13           H  
ATOM   2606 2HZ  LYS A 162      -7.959  -0.301   0.017  1.00  1.13           H  
ATOM   2607 3HZ  LYS A 162      -7.863  -1.433   1.240  1.00  1.13           H  
ATOM   2608  N   ASN A 163      -5.098  -5.879  -5.236  1.00  1.45           N  
ATOM   2609  CA  ASN A 163      -5.492  -7.200  -5.738  1.00  1.45           C  
ATOM   2610  C   ASN A 163      -4.523  -7.824  -6.744  1.00  1.45           C  
ATOM   2611  O   ASN A 163      -4.349  -9.044  -6.757  1.00  1.45           O  
ATOM   2612  CB  ASN A 163      -6.871  -7.126  -6.368  1.00  1.45           C  
ATOM   2613  CG  ASN A 163      -7.958  -6.782  -5.377  1.00  1.45           C  
ATOM   2614  OD1 ASN A 163      -7.953  -7.244  -4.231  1.00  1.45           O  
ATOM   2615  ND2 ASN A 163      -8.899  -5.976  -5.807  1.00  1.45           N  
ATOM   2616  H   ASN A 163      -5.215  -5.058  -5.809  1.00  1.45           H  
ATOM   2617  HA  ASN A 163      -5.542  -7.883  -4.889  1.00  1.45           H  
ATOM   2618 1HB  ASN A 163      -6.865  -6.375  -7.160  1.00  1.45           H  
ATOM   2619 2HB  ASN A 163      -7.105  -8.084  -6.832  1.00  1.45           H  
ATOM   2620 1HD2 ASN A 163      -9.650  -5.714  -5.199  1.00  1.45           H  
ATOM   2621 2HD2 ASN A 163      -8.870  -5.625  -6.743  1.00  1.45           H  
ATOM   2622  N   LEU A 164      -3.941  -6.997  -7.605  1.00  1.86           N  
ATOM   2623  CA  LEU A 164      -3.098  -7.492  -8.686  1.00  1.86           C  
ATOM   2624  C   LEU A 164      -1.689  -6.926  -8.607  1.00  1.86           C  
ATOM   2625  O   LEU A 164      -0.717  -7.680  -8.622  1.00  1.86           O  
ATOM   2626  OXT LEU A 164      -1.539  -5.736  -8.876  1.00  1.86           O  
ATOM   2627  CB  LEU A 164      -3.735  -7.125 -10.033  1.00  1.86           C  
ATOM   2628  CG  LEU A 164      -5.159  -7.683 -10.271  1.00  1.86           C  
ATOM   2629  CD1 LEU A 164      -5.702  -7.131 -11.571  1.00  1.86           C  
ATOM   2630  CD2 LEU A 164      -5.118  -9.201 -10.303  1.00  1.86           C  
ATOM   2631  H   LEU A 164      -4.098  -6.007  -7.519  1.00  1.86           H  
ATOM   2632  HA  LEU A 164      -3.034  -8.576  -8.611  1.00  1.86           H  
ATOM   2633 1HB  LEU A 164      -3.787  -6.040 -10.109  1.00  1.86           H  
ATOM   2634 2HB  LEU A 164      -3.095  -7.497 -10.833  1.00  1.86           H  
ATOM   2635  HG  LEU A 164      -5.817  -7.359  -9.468  1.00  1.86           H  
ATOM   2636 1HD1 LEU A 164      -6.709  -7.513 -11.736  1.00  1.86           H  
ATOM   2637 2HD1 LEU A 164      -5.731  -6.043 -11.522  1.00  1.86           H  
ATOM   2638 3HD1 LEU A 164      -5.058  -7.441 -12.393  1.00  1.86           H  
ATOM   2639 1HD2 LEU A 164      -6.123  -9.590 -10.466  1.00  1.86           H  
ATOM   2640 2HD2 LEU A 164      -4.466  -9.531 -11.112  1.00  1.86           H  
ATOM   2641 3HD2 LEU A 164      -4.735  -9.579  -9.354  1.00  1.86           H  
TER    2642
ENDMDL

REMARK ID 694499 MODEL 2 3C83_D89A
PFRMAT TS
TARGET 3C83_D89A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.222  -0.965   1.259  1.00  1.03           N  
ATOM      2  CA  MET A   1       2.283  -0.685   0.180  1.00  1.03           C  
ATOM      3  C   MET A   1       2.276   0.787  -0.185  1.00  1.03           C  
ATOM      4  O   MET A   1       1.254   1.457  -0.074  1.00  1.03           O  
ATOM      5  CB  MET A   1       0.883  -1.128   0.568  1.00  1.03           C  
ATOM      6  CG  MET A   1       0.705  -2.635   0.728  1.00  1.03           C  
ATOM      7  SD  MET A   1      -0.987  -3.065   1.146  1.00  1.03           S  
ATOM      8  CE  MET A   1      -1.050  -2.515   2.839  1.00  1.03           C  
ATOM      9 1H   MET A   1       3.600  -1.895   1.139  1.00  1.03           H  
ATOM     10 2H   MET A   1       3.981  -0.295   1.234  1.00  1.03           H  
ATOM     11 3H   MET A   1       2.749  -0.903   2.146  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.597  -1.243  -0.700  1.00  1.03           H  
ATOM     13 1HB  MET A   1       0.604  -0.658   1.508  1.00  1.03           H  
ATOM     14 2HB  MET A   1       0.173  -0.781  -0.191  1.00  1.03           H  
ATOM     15 1HG  MET A   1       0.967  -3.132  -0.207  1.00  1.03           H  
ATOM     16 2HG  MET A   1       1.365  -3.007   1.511  1.00  1.03           H  
ATOM     17 1HE  MET A   1      -2.044  -2.675   3.229  1.00  1.03           H  
ATOM     18 2HE  MET A   1      -0.325  -3.072   3.432  1.00  1.03           H  
ATOM     19 3HE  MET A   1      -0.814  -1.458   2.883  1.00  1.03           H  
ATOM     20  N   ASN A   2       3.420   1.294  -0.604  1.00  0.97           N  
ATOM     21  CA  ASN A   2       3.514   2.703  -0.997  1.00  0.97           C  
ATOM     22  C   ASN A   2       3.065   2.842  -2.445  1.00  0.97           C  
ATOM     23  O   ASN A   2       2.627   1.859  -3.040  1.00  0.97           O  
ATOM     24  CB  ASN A   2       4.919   3.244  -0.771  1.00  0.97           C  
ATOM     25  CG  ASN A   2       5.951   2.605  -1.656  1.00  0.97           C  
ATOM     26  OD1 ASN A   2       5.617   1.962  -2.655  1.00  0.97           O  
ATOM     27  ND2 ASN A   2       7.204   2.768  -1.304  1.00  0.97           N  
ATOM     28  H   ASN A   2       4.225   0.667  -0.683  1.00  0.97           H  
ATOM     29  HA  ASN A   2       2.821   3.288  -0.387  1.00  0.97           H  
ATOM     30 1HB  ASN A   2       4.929   4.320  -0.941  1.00  0.97           H  
ATOM     31 2HB  ASN A   2       5.204   3.080   0.269  1.00  0.97           H  
ATOM     32 1HD2 ASN A   2       7.933   2.358  -1.853  1.00  0.97           H  
ATOM     33 2HD2 ASN A   2       7.431   3.295  -0.483  1.00  0.97           H  
ATOM     34  N   ILE A   3       3.202   4.029  -3.037  1.00  0.90           N  
ATOM     35  CA  ILE A   3       2.726   4.224  -4.406  1.00  0.90           C  
ATOM     36  C   ILE A   3       3.416   3.285  -5.388  1.00  0.90           C  
ATOM     37  O   ILE A   3       2.768   2.697  -6.251  1.00  0.90           O  
ATOM     38  CB  ILE A   3       2.903   5.674  -4.855  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       1.980   6.560  -4.087  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       2.630   5.781  -6.335  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       2.285   8.009  -4.260  1.00  0.90           C  
ATOM     42  H   ILE A   3       3.589   4.809  -2.527  1.00  0.90           H  
ATOM     43  HA  ILE A   3       1.666   4.003  -4.434  1.00  0.90           H  
ATOM     44  HB  ILE A   3       3.921   6.000  -4.653  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       0.953   6.382  -4.420  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       2.053   6.307  -3.035  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3       2.756   6.808  -6.661  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3       3.324   5.143  -6.870  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       1.610   5.462  -6.536  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       1.587   8.588  -3.679  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       3.299   8.214  -3.917  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       2.198   8.271  -5.306  1.00  0.90           H  
ATOM     53  N   PHE A   4       4.730   3.125  -5.270  1.00  0.85           N  
ATOM     54  CA  PHE A   4       5.421   2.194  -6.152  1.00  0.85           C  
ATOM     55  C   PHE A   4       4.827   0.808  -6.066  1.00  0.85           C  
ATOM     56  O   PHE A   4       4.519   0.190  -7.088  1.00  0.85           O  
ATOM     57  CB  PHE A   4       6.905   2.098  -5.816  1.00  0.85           C  
ATOM     58  CG  PHE A   4       7.629   1.025  -6.616  1.00  0.85           C  
ATOM     59  CD1 PHE A   4       8.125   1.277  -7.867  1.00  0.85           C  
ATOM     60  CD2 PHE A   4       7.782  -0.257  -6.102  1.00  0.85           C  
ATOM     61  CE1 PHE A   4       8.756   0.308  -8.594  1.00  0.85           C  
ATOM     62  CE2 PHE A   4       8.417  -1.242  -6.829  1.00  0.85           C  
ATOM     63  CZ  PHE A   4       8.906  -0.957  -8.081  1.00  0.85           C  
ATOM     64  H   PHE A   4       5.236   3.619  -4.551  1.00  0.85           H  
ATOM     65  HA  PHE A   4       5.304   2.520  -7.164  1.00  0.85           H  
ATOM     66 1HB  PHE A   4       7.388   3.054  -6.007  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       7.031   1.872  -4.764  1.00  0.85           H  
ATOM     68  HD1 PHE A   4       8.023   2.248  -8.270  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       7.392  -0.479  -5.110  1.00  0.85           H  
ATOM     70  HE1 PHE A   4       9.145   0.544  -9.585  1.00  0.85           H  
ATOM     71  HE2 PHE A   4       8.531  -2.238  -6.412  1.00  0.85           H  
ATOM     72  HZ  PHE A   4       9.411  -1.723  -8.664  1.00  0.85           H  
ATOM     73  N   GLU A   5       4.680   0.310  -4.848  1.00  0.80           N  
ATOM     74  CA  GLU A   5       4.192  -1.039  -4.648  1.00  0.80           C  
ATOM     75  C   GLU A   5       2.755  -1.197  -5.138  1.00  0.80           C  
ATOM     76  O   GLU A   5       2.425  -2.185  -5.796  1.00  0.80           O  
ATOM     77  CB  GLU A   5       4.301  -1.374  -3.165  1.00  0.80           C  
ATOM     78  CG  GLU A   5       5.740  -1.518  -2.662  1.00  0.80           C  
ATOM     79  CD  GLU A   5       5.863  -1.642  -1.161  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       5.112  -0.988  -0.443  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       6.687  -2.400  -0.717  1.00  0.80           O  
ATOM     82  H   GLU A   5       4.925   0.887  -4.047  1.00  0.80           H  
ATOM     83  HA  GLU A   5       4.827  -1.719  -5.215  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       3.835  -0.578  -2.604  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       3.760  -2.295  -2.952  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.190  -2.394  -3.126  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       6.302  -0.644  -2.990  1.00  0.80           H  
ATOM     88  N   MET A   6       1.907  -0.199  -4.885  1.00  0.77           N  
ATOM     89  CA  MET A   6       0.518  -0.284  -5.312  1.00  0.77           C  
ATOM     90  C   MET A   6       0.406  -0.236  -6.821  1.00  0.77           C  
ATOM     91  O   MET A   6      -0.374  -0.980  -7.420  1.00  0.77           O  
ATOM     92  CB  MET A   6      -0.282   0.830  -4.676  1.00  0.77           C  
ATOM     93  CG  MET A   6      -0.490   0.652  -3.185  1.00  0.77           C  
ATOM     94  SD  MET A   6      -1.613   1.844  -2.527  1.00  0.77           S  
ATOM     95  CE  MET A   6      -0.606   3.314  -2.527  1.00  0.77           C  
ATOM     96  H   MET A   6       2.225   0.610  -4.350  1.00  0.77           H  
ATOM     97  HA  MET A   6       0.111  -1.235  -4.980  1.00  0.77           H  
ATOM     98 1HB  MET A   6       0.243   1.775  -4.828  1.00  0.77           H  
ATOM     99 2HB  MET A   6      -1.254   0.912  -5.160  1.00  0.77           H  
ATOM    100 1HG  MET A   6      -0.882  -0.341  -2.983  1.00  0.77           H  
ATOM    101 2HG  MET A   6       0.455   0.750  -2.664  1.00  0.77           H  
ATOM    102 1HE  MET A   6      -1.183   4.141  -2.146  1.00  0.77           H  
ATOM    103 2HE  MET A   6       0.263   3.154  -1.890  1.00  0.77           H  
ATOM    104 3HE  MET A   6      -0.291   3.528  -3.533  1.00  0.77           H  
ATOM    105  N   LEU A   7       1.206   0.610  -7.461  1.00  0.75           N  
ATOM    106  CA  LEU A   7       1.150   0.659  -8.904  1.00  0.75           C  
ATOM    107  C   LEU A   7       1.769  -0.592  -9.491  1.00  0.75           C  
ATOM    108  O   LEU A   7       1.280  -1.100 -10.495  1.00  0.75           O  
ATOM    109  CB  LEU A   7       1.743   1.957  -9.429  1.00  0.75           C  
ATOM    110  CG  LEU A   7       0.826   3.201  -9.085  1.00  0.75           C  
ATOM    111  CD1 LEU A   7       1.465   4.492  -9.486  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      -0.496   3.038  -9.819  1.00  0.75           C  
ATOM    113  H   LEU A   7       1.838   1.230  -6.953  1.00  0.75           H  
ATOM    114  HA  LEU A   7       0.104   0.670  -9.194  1.00  0.75           H  
ATOM    115 1HB  LEU A   7       2.716   2.099  -8.965  1.00  0.75           H  
ATOM    116 2HB  LEU A   7       1.858   1.892 -10.508  1.00  0.75           H  
ATOM    117  HG  LEU A   7       0.644   3.234  -8.007  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7       0.794   5.319  -9.247  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7       2.360   4.630  -8.970  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7       1.656   4.476 -10.538  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      -1.146   3.881  -9.583  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      -0.316   3.009 -10.893  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      -0.979   2.109  -9.506  1.00  0.75           H  
ATOM    124  N   ARG A   8       2.783  -1.156  -8.833  1.00  0.73           N  
ATOM    125  CA  ARG A   8       3.345  -2.400  -9.321  1.00  0.73           C  
ATOM    126  C   ARG A   8       2.236  -3.453  -9.343  1.00  0.73           C  
ATOM    127  O   ARG A   8       2.066  -4.160 -10.335  1.00  0.73           O  
ATOM    128  CB  ARG A   8       4.512  -2.857  -8.453  1.00  0.73           C  
ATOM    129  CG  ARG A   8       5.226  -4.094  -8.932  1.00  0.73           C  
ATOM    130  CD  ARG A   8       6.437  -4.368  -8.107  1.00  0.73           C  
ATOM    131  NE  ARG A   8       7.128  -5.583  -8.522  1.00  0.73           N  
ATOM    132  CZ  ARG A   8       8.168  -6.140  -7.870  1.00  0.73           C  
ATOM    133  NH1 ARG A   8       8.622  -5.596  -6.764  1.00  0.73           N  
ATOM    134  NH2 ARG A   8       8.732  -7.239  -8.342  1.00  0.73           N  
ATOM    135  H   ARG A   8       3.194  -0.710  -8.014  1.00  0.73           H  
ATOM    136  HA  ARG A   8       3.702  -2.253 -10.333  1.00  0.73           H  
ATOM    137 1HB  ARG A   8       5.241  -2.055  -8.362  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       4.148  -3.068  -7.452  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       4.552  -4.947  -8.854  1.00  0.73           H  
ATOM    140 2HG  ARG A   8       5.517  -3.957  -9.965  1.00  0.73           H  
ATOM    141 1HD  ARG A   8       7.126  -3.536  -8.215  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       6.151  -4.470  -7.060  1.00  0.73           H  
ATOM    143  HE  ARG A   8       6.811  -6.039  -9.365  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8       8.188  -4.763  -6.398  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8       9.396  -6.020  -6.275  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8       8.384  -7.662  -9.193  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8       9.507  -7.660  -7.852  1.00  0.73           H  
ATOM    148  N   ILE A   9       1.410  -3.491  -8.292  1.00  0.73           N  
ATOM    149  CA  ILE A   9       0.281  -4.418  -8.232  1.00  0.73           C  
ATOM    150  C   ILE A   9      -0.749  -4.164  -9.348  1.00  0.73           C  
ATOM    151  O   ILE A   9      -1.204  -5.098 -10.010  1.00  0.73           O  
ATOM    152  CB  ILE A   9      -0.420  -4.333  -6.856  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       0.505  -4.888  -5.750  1.00  0.73           C  
ATOM    154  CG2 ILE A   9      -1.772  -5.058  -6.886  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       0.033  -4.571  -4.327  1.00  0.73           C  
ATOM    156  H   ILE A   9       1.599  -2.884  -7.491  1.00  0.73           H  
ATOM    157  HA  ILE A   9       0.668  -5.429  -8.355  1.00  0.73           H  
ATOM    158  HB  ILE A   9      -0.598  -3.291  -6.617  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       0.563  -5.970  -5.857  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       1.501  -4.475  -5.886  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9      -2.264  -4.975  -5.919  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9      -2.411  -4.612  -7.650  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9      -1.621  -6.116  -7.113  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       0.733  -4.995  -3.608  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9      -0.011  -3.492  -4.192  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9      -0.958  -5.001  -4.163  1.00  0.73           H  
ATOM    167  N   ASP A  10      -1.112  -2.898  -9.564  1.00  0.73           N  
ATOM    168  CA  ASP A  10      -2.099  -2.541 -10.586  1.00  0.73           C  
ATOM    169  C   ASP A  10      -1.634  -2.668 -12.051  1.00  0.73           C  
ATOM    170  O   ASP A  10      -2.450  -2.994 -12.925  1.00  0.73           O  
ATOM    171  CB  ASP A  10      -2.585  -1.109 -10.354  1.00  0.73           C  
ATOM    172  CG  ASP A  10      -3.530  -0.941  -9.128  1.00  0.73           C  
ATOM    173  OD1 ASP A  10      -4.147  -1.914  -8.708  1.00  0.73           O  
ATOM    174  OD2 ASP A  10      -3.626   0.160  -8.622  1.00  0.73           O  
ATOM    175  H   ASP A  10      -0.703  -2.167  -8.981  1.00  0.73           H  
ATOM    176  HA  ASP A  10      -2.949  -3.209 -10.457  1.00  0.73           H  
ATOM    177 1HB  ASP A  10      -1.716  -0.473 -10.205  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      -3.091  -0.754 -11.247  1.00  0.73           H  
ATOM    179  N   GLU A  11      -0.359  -2.380 -12.331  1.00  0.72           N  
ATOM    180  CA  GLU A  11       0.154  -2.375 -13.705  1.00  0.72           C  
ATOM    181  C   GLU A  11       1.032  -3.592 -14.055  1.00  0.72           C  
ATOM    182  O   GLU A  11       0.970  -4.097 -15.185  1.00  0.72           O  
ATOM    183  CB  GLU A  11       1.002  -1.124 -13.925  1.00  0.72           C  
ATOM    184  CG  GLU A  11       0.310   0.231 -13.689  1.00  0.72           C  
ATOM    185  CD  GLU A  11      -0.696   0.620 -14.730  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      -0.620   0.122 -15.827  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      -1.542   1.431 -14.425  1.00  0.72           O  
ATOM    188  H   GLU A  11       0.262  -2.114 -11.574  1.00  0.72           H  
ATOM    189  HA  GLU A  11      -0.694  -2.359 -14.387  1.00  0.72           H  
ATOM    190 1HB  GLU A  11       1.852  -1.181 -13.281  1.00  0.72           H  
ATOM    191 2HB  GLU A  11       1.378  -1.125 -14.946  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      -0.185   0.199 -12.716  1.00  0.72           H  
ATOM    193 2HG  GLU A  11       1.082   0.994 -13.635  1.00  0.72           H  
ATOM    194  N   GLY A  12       1.872  -4.019 -13.100  1.00  0.71           N  
ATOM    195  CA  GLY A  12       2.844  -5.099 -13.248  1.00  0.71           C  
ATOM    196  C   GLY A  12       4.234  -4.606 -13.671  1.00  0.71           C  
ATOM    197  O   GLY A  12       4.368  -3.720 -14.522  1.00  0.71           O  
ATOM    198  H   GLY A  12       1.838  -3.598 -12.178  1.00  0.71           H  
ATOM    199 1HA  GLY A  12       2.926  -5.624 -12.296  1.00  0.71           H  
ATOM    200 2HA  GLY A  12       2.474  -5.824 -13.968  1.00  0.71           H  
ATOM    201  N   LEU A  13       5.271  -5.204 -13.084  1.00  0.69           N  
ATOM    202  CA  LEU A  13       6.649  -4.869 -13.432  1.00  0.69           C  
ATOM    203  C   LEU A  13       7.201  -6.027 -14.253  1.00  0.69           C  
ATOM    204  O   LEU A  13       7.364  -7.134 -13.743  1.00  0.69           O  
ATOM    205  CB  LEU A  13       7.501  -4.632 -12.172  1.00  0.69           C  
ATOM    206  CG  LEU A  13       9.006  -4.306 -12.402  1.00  0.69           C  
ATOM    207  CD1 LEU A  13       9.141  -3.007 -13.171  1.00  0.69           C  
ATOM    208  CD2 LEU A  13       9.716  -4.183 -11.054  1.00  0.69           C  
ATOM    209  H   LEU A  13       5.096  -5.921 -12.394  1.00  0.69           H  
ATOM    210  HA  LEU A  13       6.661  -3.968 -14.041  1.00  0.69           H  
ATOM    211 1HB  LEU A  13       7.082  -3.803 -11.629  1.00  0.69           H  
ATOM    212 2HB  LEU A  13       7.448  -5.518 -11.545  1.00  0.69           H  
ATOM    213  HG  LEU A  13       9.461  -5.102 -12.991  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      10.179  -2.795 -13.325  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13       8.638  -3.093 -14.129  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13       8.711  -2.206 -12.598  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      10.767  -3.958 -11.222  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13       9.258  -3.382 -10.476  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13       9.629  -5.120 -10.509  1.00  0.69           H  
ATOM    220  N   ARG A  14       7.459  -5.767 -15.529  1.00  0.66           N  
ATOM    221  CA  ARG A  14       7.882  -6.808 -16.462  1.00  0.66           C  
ATOM    222  C   ARG A  14       9.327  -6.660 -16.937  1.00  0.66           C  
ATOM    223  O   ARG A  14       9.939  -7.624 -17.398  1.00  0.66           O  
ATOM    224  CB  ARG A  14       6.909  -6.811 -17.642  1.00  0.66           C  
ATOM    225  CG  ARG A  14       5.490  -7.282 -17.230  1.00  0.66           C  
ATOM    226  CD  ARG A  14       4.505  -7.190 -18.319  1.00  0.66           C  
ATOM    227  NE  ARG A  14       3.204  -7.730 -17.941  1.00  0.66           N  
ATOM    228  CZ  ARG A  14       2.267  -7.047 -17.235  1.00  0.66           C  
ATOM    229  NH1 ARG A  14       2.514  -5.825 -16.827  1.00  0.66           N  
ATOM    230  NH2 ARG A  14       1.106  -7.614 -16.957  1.00  0.66           N  
ATOM    231  H   ARG A  14       7.298  -4.835 -15.869  1.00  0.66           H  
ATOM    232  HA  ARG A  14       7.795  -7.769 -15.956  1.00  0.66           H  
ATOM    233 1HB  ARG A  14       6.825  -5.808 -18.062  1.00  0.66           H  
ATOM    234 2HB  ARG A  14       7.277  -7.471 -18.427  1.00  0.66           H  
ATOM    235 1HG  ARG A  14       5.539  -8.318 -16.897  1.00  0.66           H  
ATOM    236 2HG  ARG A  14       5.130  -6.657 -16.409  1.00  0.66           H  
ATOM    237 1HD  ARG A  14       4.365  -6.161 -18.547  1.00  0.66           H  
ATOM    238 2HD  ARG A  14       4.859  -7.718 -19.202  1.00  0.66           H  
ATOM    239  HE  ARG A  14       2.978  -8.670 -18.238  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14       3.404  -5.395 -17.027  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14       1.812  -5.290 -16.291  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14       0.916  -8.554 -17.270  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14       0.404  -7.107 -16.432  1.00  0.66           H  
ATOM    244  N   LEU A  15       9.837  -5.432 -16.872  1.00  0.64           N  
ATOM    245  CA  LEU A  15      11.181  -5.031 -17.323  1.00  0.64           C  
ATOM    246  C   LEU A  15      11.483  -5.224 -18.817  1.00  0.64           C  
ATOM    247  O   LEU A  15      12.606  -4.987 -19.270  1.00  0.64           O  
ATOM    248  CB  LEU A  15      12.230  -5.772 -16.492  1.00  0.64           C  
ATOM    249  CG  LEU A  15      12.137  -5.518 -14.990  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      13.220  -6.269 -14.259  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      12.258  -4.062 -14.752  1.00  0.64           C  
ATOM    252  H   LEU A  15       9.258  -4.722 -16.462  1.00  0.64           H  
ATOM    253  HA  LEU A  15      11.290  -3.968 -17.111  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      12.136  -6.839 -16.658  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      13.198  -5.484 -16.825  1.00  0.64           H  
ATOM    256  HG  LEU A  15      11.176  -5.869 -14.621  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      13.137  -6.075 -13.190  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      13.114  -7.336 -14.447  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      14.194  -5.927 -14.618  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      12.177  -3.876 -13.691  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      13.223  -3.706 -15.117  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      11.461  -3.545 -15.278  1.00  0.64           H  
ATOM    263  N   LYS A  16      10.473  -5.568 -19.596  1.00  0.62           N  
ATOM    264  CA  LYS A  16      10.647  -5.716 -21.026  1.00  0.62           C  
ATOM    265  C   LYS A  16       9.551  -4.947 -21.718  1.00  0.62           C  
ATOM    266  O   LYS A  16       8.480  -4.776 -21.144  1.00  0.62           O  
ATOM    267  CB  LYS A  16      10.630  -7.183 -21.429  1.00  0.62           C  
ATOM    268  CG  LYS A  16      11.752  -7.992 -20.788  1.00  0.62           C  
ATOM    269  CD  LYS A  16      11.834  -9.400 -21.330  1.00  0.62           C  
ATOM    270  CE  LYS A  16      12.971 -10.170 -20.672  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      13.067 -11.566 -21.188  1.00  0.62           N  
ATOM    272  H   LYS A  16       9.577  -5.758 -19.181  1.00  0.62           H  
ATOM    273  HA  LYS A  16      11.598  -5.288 -21.309  1.00  0.62           H  
ATOM    274 1HB  LYS A  16       9.678  -7.629 -21.145  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      10.726  -7.262 -22.513  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      12.686  -7.477 -20.916  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      11.555  -8.063 -19.717  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      10.893  -9.919 -21.142  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      12.005  -9.363 -22.406  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      13.911  -9.652 -20.868  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      12.803 -10.199 -19.595  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      13.829 -12.045 -20.729  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      12.203 -12.054 -21.001  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      13.233 -11.546 -22.184  1.00  0.62           H  
ATOM    285  N   ILE A  17       9.789  -4.491 -22.940  1.00  0.63           N  
ATOM    286  CA  ILE A  17       8.725  -3.764 -23.618  1.00  0.63           C  
ATOM    287  C   ILE A  17       7.555  -4.690 -23.912  1.00  0.63           C  
ATOM    288  O   ILE A  17       7.738  -5.773 -24.476  1.00  0.63           O  
ATOM    289  CB  ILE A  17       9.190  -3.104 -24.933  1.00  0.63           C  
ATOM    290  CG1 ILE A  17      10.236  -2.050 -24.682  1.00  0.63           C  
ATOM    291  CG2 ILE A  17       8.021  -2.459 -25.599  1.00  0.63           C  
ATOM    292  CD1 ILE A  17      10.832  -1.496 -25.969  1.00  0.63           C  
ATOM    293  H   ILE A  17      10.713  -4.615 -23.355  1.00  0.63           H  
ATOM    294  HA  ILE A  17       8.369  -2.977 -22.957  1.00  0.63           H  
ATOM    295  HB  ILE A  17       9.622  -3.856 -25.591  1.00  0.63           H  
ATOM    296 1HG1 ILE A  17       9.795  -1.251 -24.113  1.00  0.63           H  
ATOM    297 2HG1 ILE A  17      11.037  -2.483 -24.094  1.00  0.63           H  
ATOM    298 1HG2 ILE A  17       8.334  -1.990 -26.527  1.00  0.63           H  
ATOM    299 2HG2 ILE A  17       7.288  -3.218 -25.809  1.00  0.63           H  
ATOM    300 3HG2 ILE A  17       7.600  -1.707 -24.929  1.00  0.63           H  
ATOM    301 1HD1 ILE A  17      11.580  -0.745 -25.745  1.00  0.63           H  
ATOM    302 2HD1 ILE A  17      11.285  -2.306 -26.532  1.00  0.63           H  
ATOM    303 3HD1 ILE A  17      10.048  -1.045 -26.566  1.00  0.63           H  
ATOM    304  N   TYR A  18       6.350  -4.258 -23.541  1.00  0.67           N  
ATOM    305  CA  TYR A  18       5.164  -5.074 -23.752  1.00  0.67           C  
ATOM    306  C   TYR A  18       3.978  -4.218 -24.154  1.00  0.67           C  
ATOM    307  O   TYR A  18       3.965  -3.003 -23.933  1.00  0.67           O  
ATOM    308  CB  TYR A  18       4.839  -5.843 -22.462  1.00  0.67           C  
ATOM    309  CG  TYR A  18       4.340  -4.968 -21.279  1.00  0.67           C  
ATOM    310  CD1 TYR A  18       2.978  -4.832 -21.039  1.00  0.67           C  
ATOM    311  CD2 TYR A  18       5.240  -4.303 -20.459  1.00  0.67           C  
ATOM    312  CE1 TYR A  18       2.524  -4.057 -19.981  1.00  0.67           C  
ATOM    313  CE2 TYR A  18       4.794  -3.523 -19.401  1.00  0.67           C  
ATOM    314  CZ  TYR A  18       3.441  -3.403 -19.154  1.00  0.67           C  
ATOM    315  OH  TYR A  18       2.994  -2.628 -18.097  1.00  0.67           O  
ATOM    316  H   TYR A  18       6.282  -3.359 -23.062  1.00  0.67           H  
ATOM    317  HA  TYR A  18       5.360  -5.779 -24.560  1.00  0.67           H  
ATOM    318 1HB  TYR A  18       4.076  -6.592 -22.671  1.00  0.67           H  
ATOM    319 2HB  TYR A  18       5.734  -6.374 -22.130  1.00  0.67           H  
ATOM    320  HD1 TYR A  18       2.263  -5.344 -21.678  1.00  0.67           H  
ATOM    321  HD2 TYR A  18       6.289  -4.390 -20.641  1.00  0.67           H  
ATOM    322  HE1 TYR A  18       1.455  -3.963 -19.796  1.00  0.67           H  
ATOM    323  HE2 TYR A  18       5.508  -3.008 -18.764  1.00  0.67           H  
ATOM    324  HH  TYR A  18       2.042  -2.746 -17.992  1.00  0.67           H  
ATOM    325  N   LYS A  19       2.966  -4.839 -24.752  1.00  0.73           N  
ATOM    326  CA  LYS A  19       1.782  -4.069 -25.099  1.00  0.73           C  
ATOM    327  C   LYS A  19       0.761  -4.039 -23.974  1.00  0.73           C  
ATOM    328  O   LYS A  19       0.480  -5.063 -23.347  1.00  0.73           O  
ATOM    329  CB  LYS A  19       1.127  -4.595 -26.367  1.00  0.73           C  
ATOM    330  CG  LYS A  19       1.942  -4.409 -27.630  1.00  0.73           C  
ATOM    331  CD  LYS A  19       1.180  -4.929 -28.839  1.00  0.73           C  
ATOM    332  CE  LYS A  19       1.975  -4.774 -30.121  1.00  0.73           C  
ATOM    333  NZ  LYS A  19       1.249  -5.346 -31.293  1.00  0.73           N  
ATOM    334  H   LYS A  19       3.007  -5.830 -24.943  1.00  0.73           H  
ATOM    335  HA  LYS A  19       2.094  -3.053 -25.294  1.00  0.73           H  
ATOM    336 1HB  LYS A  19       0.914  -5.656 -26.254  1.00  0.73           H  
ATOM    337 2HB  LYS A  19       0.174  -4.084 -26.504  1.00  0.73           H  
ATOM    338 1HG  LYS A  19       2.144  -3.340 -27.770  1.00  0.73           H  
ATOM    339 2HG  LYS A  19       2.889  -4.934 -27.541  1.00  0.73           H  
ATOM    340 1HD  LYS A  19       0.936  -5.981 -28.694  1.00  0.73           H  
ATOM    341 2HD  LYS A  19       0.250  -4.365 -28.937  1.00  0.73           H  
ATOM    342 1HE  LYS A  19       2.156  -3.713 -30.301  1.00  0.73           H  
ATOM    343 2HE  LYS A  19       2.932  -5.283 -30.014  1.00  0.73           H  
ATOM    344 1HZ  LYS A  19       1.809  -5.222 -32.126  1.00  0.73           H  
ATOM    345 2HZ  LYS A  19       1.083  -6.330 -31.142  1.00  0.73           H  
ATOM    346 3HZ  LYS A  19       0.368  -4.867 -31.405  1.00  0.73           H  
ATOM    347  N   ASP A  20       0.190  -2.863 -23.746  1.00  0.79           N  
ATOM    348  CA  ASP A  20      -0.867  -2.704 -22.756  1.00  0.79           C  
ATOM    349  C   ASP A  20      -2.218  -3.009 -23.396  1.00  0.79           C  
ATOM    350  O   ASP A  20      -2.282  -3.426 -24.554  1.00  0.79           O  
ATOM    351  CB  ASP A  20      -0.870  -1.301 -22.137  1.00  0.79           C  
ATOM    352  CG  ASP A  20      -1.267  -0.215 -23.101  1.00  0.79           C  
ATOM    353  OD1 ASP A  20      -1.756  -0.557 -24.172  1.00  0.79           O  
ATOM    354  OD2 ASP A  20      -1.166   0.934 -22.756  1.00  0.79           O  
ATOM    355  H   ASP A  20       0.519  -2.061 -24.287  1.00  0.79           H  
ATOM    356  HA  ASP A  20      -0.700  -3.422 -21.952  1.00  0.79           H  
ATOM    357 1HB  ASP A  20      -1.531  -1.275 -21.275  1.00  0.79           H  
ATOM    358 2HB  ASP A  20       0.137  -1.081 -21.776  1.00  0.79           H  
ATOM    359  N   THR A  21      -3.304  -2.732 -22.680  1.00  0.83           N  
ATOM    360  CA  THR A  21      -4.647  -3.052 -23.156  1.00  0.83           C  
ATOM    361  C   THR A  21      -5.137  -2.172 -24.319  1.00  0.83           C  
ATOM    362  O   THR A  21      -6.187  -2.451 -24.901  1.00  0.83           O  
ATOM    363  CB  THR A  21      -5.651  -2.963 -21.998  1.00  0.83           C  
ATOM    364  OG1 THR A  21      -5.652  -1.632 -21.467  1.00  0.83           O  
ATOM    365  CG2 THR A  21      -5.267  -3.941 -20.900  1.00  0.83           C  
ATOM    366  H   THR A  21      -3.200  -2.342 -21.758  1.00  0.83           H  
ATOM    367  HA  THR A  21      -4.635  -4.083 -23.511  1.00  0.83           H  
ATOM    368  HB  THR A  21      -6.649  -3.200 -22.366  1.00  0.83           H  
ATOM    369  HG1 THR A  21      -5.711  -0.999 -22.196  1.00  0.83           H  
ATOM    370 1HG2 THR A  21      -5.985  -3.871 -20.083  1.00  0.83           H  
ATOM    371 2HG2 THR A  21      -5.269  -4.955 -21.300  1.00  0.83           H  
ATOM    372 3HG2 THR A  21      -4.271  -3.699 -20.530  1.00  0.83           H  
ATOM    373  N   GLU A  22      -4.409  -1.093 -24.632  1.00  0.84           N  
ATOM    374  CA  GLU A  22      -4.751  -0.215 -25.742  1.00  0.84           C  
ATOM    375  C   GLU A  22      -3.833  -0.516 -26.934  1.00  0.84           C  
ATOM    376  O   GLU A  22      -3.938   0.116 -27.989  1.00  0.84           O  
ATOM    377  CB  GLU A  22      -4.675   1.261 -25.319  1.00  0.84           C  
ATOM    378  CG  GLU A  22      -5.702   1.623 -24.222  1.00  0.84           C  
ATOM    379  CD  GLU A  22      -5.728   3.091 -23.794  1.00  0.84           C  
ATOM    380  OE1 GLU A  22      -4.971   3.874 -24.301  1.00  0.84           O  
ATOM    381  OE2 GLU A  22      -6.529   3.409 -22.946  1.00  0.84           O  
ATOM    382  H   GLU A  22      -3.533  -0.906 -24.143  1.00  0.84           H  
ATOM    383  HA  GLU A  22      -5.775  -0.423 -26.050  1.00  0.84           H  
ATOM    384 1HB  GLU A  22      -3.674   1.474 -24.933  1.00  0.84           H  
ATOM    385 2HB  GLU A  22      -4.840   1.904 -26.183  1.00  0.84           H  
ATOM    386 1HG  GLU A  22      -6.694   1.348 -24.578  1.00  0.84           H  
ATOM    387 2HG  GLU A  22      -5.485   1.010 -23.348  1.00  0.84           H  
ATOM    388  N   GLY A  23      -2.940  -1.504 -26.761  1.00  0.82           N  
ATOM    389  CA  GLY A  23      -1.978  -1.901 -27.777  1.00  0.82           C  
ATOM    390  C   GLY A  23      -0.733  -1.017 -27.801  1.00  0.82           C  
ATOM    391  O   GLY A  23       0.038  -1.062 -28.763  1.00  0.82           O  
ATOM    392  H   GLY A  23      -2.900  -2.006 -25.873  1.00  0.82           H  
ATOM    393 1HA  GLY A  23      -1.684  -2.933 -27.592  1.00  0.82           H  
ATOM    394 2HA  GLY A  23      -2.458  -1.879 -28.753  1.00  0.82           H  
ATOM    395  N   TYR A  24      -0.554  -0.181 -26.775  1.00  0.78           N  
ATOM    396  CA  TYR A  24       0.565   0.758 -26.727  1.00  0.78           C  
ATOM    397  C   TYR A  24       1.783   0.119 -26.086  1.00  0.78           C  
ATOM    398  O   TYR A  24       1.652  -0.789 -25.265  1.00  0.78           O  
ATOM    399  CB  TYR A  24       0.163   1.995 -25.959  1.00  0.78           C  
ATOM    400  CG  TYR A  24      -0.951   2.759 -26.609  1.00  0.78           C  
ATOM    401  CD1 TYR A  24      -1.678   3.672 -25.876  1.00  0.78           C  
ATOM    402  CD2 TYR A  24      -1.262   2.533 -27.940  1.00  0.78           C  
ATOM    403  CE1 TYR A  24      -2.712   4.366 -26.475  1.00  0.78           C  
ATOM    404  CE2 TYR A  24      -2.287   3.220 -28.535  1.00  0.78           C  
ATOM    405  CZ  TYR A  24      -3.012   4.135 -27.813  1.00  0.78           C  
ATOM    406  OH  TYR A  24      -4.040   4.820 -28.421  1.00  0.78           O  
ATOM    407  H   TYR A  24      -1.202  -0.206 -25.977  1.00  0.78           H  
ATOM    408  HA  TYR A  24       0.835   1.045 -27.745  1.00  0.78           H  
ATOM    409 1HB  TYR A  24      -0.129   1.738 -24.944  1.00  0.78           H  
ATOM    410 2HB  TYR A  24       1.004   2.627 -25.913  1.00  0.78           H  
ATOM    411  HD1 TYR A  24      -1.439   3.842 -24.825  1.00  0.78           H  
ATOM    412  HD2 TYR A  24      -0.690   1.810 -28.522  1.00  0.78           H  
ATOM    413  HE1 TYR A  24      -3.290   5.087 -25.897  1.00  0.78           H  
ATOM    414  HE2 TYR A  24      -2.523   3.038 -29.583  1.00  0.78           H  
ATOM    415  HH  TYR A  24      -4.182   4.458 -29.298  1.00  0.78           H  
ATOM    416  N   TYR A  25       2.987   0.574 -26.441  1.00  0.74           N  
ATOM    417  CA  TYR A  25       4.155  -0.043 -25.822  1.00  0.74           C  
ATOM    418  C   TYR A  25       4.545   0.621 -24.528  1.00  0.74           C  
ATOM    419  O   TYR A  25       4.770   1.841 -24.475  1.00  0.74           O  
ATOM    420  CB  TYR A  25       5.355  -0.056 -26.739  1.00  0.74           C  
ATOM    421  CG  TYR A  25       5.235  -0.979 -27.891  1.00  0.74           C  
ATOM    422  CD1 TYR A  25       5.071  -0.461 -29.121  1.00  0.74           C  
ATOM    423  CD2 TYR A  25       5.260  -2.354 -27.713  1.00  0.74           C  
ATOM    424  CE1 TYR A  25       4.962  -1.262 -30.183  1.00  0.74           C  
ATOM    425  CE2 TYR A  25       5.143  -3.183 -28.806  1.00  0.74           C  
ATOM    426  CZ  TYR A  25       4.994  -2.628 -30.056  1.00  0.74           C  
ATOM    427  OH  TYR A  25       4.856  -3.431 -31.184  1.00  0.74           O  
ATOM    428  H   TYR A  25       3.081   1.360 -27.085  1.00  0.74           H  
ATOM    429  HA  TYR A  25       3.910  -1.079 -25.590  1.00  0.74           H  
ATOM    430 1HB  TYR A  25       5.503   0.950 -27.129  1.00  0.74           H  
ATOM    431 2HB  TYR A  25       6.236  -0.311 -26.177  1.00  0.74           H  
ATOM    432  HD1 TYR A  25       5.039   0.618 -29.259  1.00  0.74           H  
ATOM    433  HD2 TYR A  25       5.365  -2.773 -26.719  1.00  0.74           H  
ATOM    434  HE1 TYR A  25       4.850  -0.810 -31.123  1.00  0.74           H  
ATOM    435  HE2 TYR A  25       5.161  -4.265 -28.680  1.00  0.74           H  
ATOM    436  HH  TYR A  25       4.658  -2.867 -31.969  1.00  0.74           H  
ATOM    437  N   THR A  26       4.675  -0.211 -23.501  1.00  0.71           N  
ATOM    438  CA  THR A  26       5.018   0.235 -22.168  1.00  0.71           C  
ATOM    439  C   THR A  26       6.144  -0.601 -21.557  1.00  0.71           C  
ATOM    440  O   THR A  26       6.414  -1.725 -21.995  1.00  0.71           O  
ATOM    441  CB  THR A  26       3.767   0.130 -21.262  1.00  0.71           C  
ATOM    442  OG1 THR A  26       3.401  -1.228 -21.149  1.00  0.71           O  
ATOM    443  CG2 THR A  26       2.568   0.887 -21.840  1.00  0.71           C  
ATOM    444  H   THR A  26       4.473  -1.201 -23.648  1.00  0.71           H  
ATOM    445  HA  THR A  26       5.350   1.267 -22.227  1.00  0.71           H  
ATOM    446  HB  THR A  26       4.001   0.525 -20.273  1.00  0.71           H  
ATOM    447  HG1 THR A  26       3.404  -1.640 -22.028  1.00  0.71           H  
ATOM    448 1HG2 THR A  26       1.718   0.773 -21.172  1.00  0.71           H  
ATOM    449 2HG2 THR A  26       2.793   1.922 -21.935  1.00  0.71           H  
ATOM    450 3HG2 THR A  26       2.303   0.487 -22.817  1.00  0.71           H  
ATOM    451  N   ILE A  27       6.808  -0.049 -20.541  1.00  0.70           N  
ATOM    452  CA  ILE A  27       7.799  -0.818 -19.780  1.00  0.70           C  
ATOM    453  C   ILE A  27       8.030  -0.166 -18.433  1.00  0.70           C  
ATOM    454  O   ILE A  27       8.326   1.014 -18.395  1.00  0.70           O  
ATOM    455  CB  ILE A  27       9.128  -0.848 -20.537  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      10.098  -1.780 -19.933  1.00  0.70           C  
ATOM    457  CG2 ILE A  27       9.734   0.535 -20.523  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      11.212  -2.038 -20.881  1.00  0.70           C  
ATOM    459  H   ILE A  27       6.545   0.899 -20.263  1.00  0.70           H  
ATOM    460  HA  ILE A  27       7.435  -1.833 -19.636  1.00  0.70           H  
ATOM    461  HB  ILE A  27       8.960  -1.157 -21.563  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      10.506  -1.354 -19.018  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27       9.605  -2.719 -19.694  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      10.665   0.512 -21.070  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27       9.048   1.236 -20.985  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27       9.925   0.843 -19.496  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      11.924  -2.727 -20.443  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      10.835  -2.450 -21.772  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      11.679  -1.109 -21.117  1.00  0.70           H  
ATOM    470  N   GLY A  28       8.068  -0.908 -17.337  1.00  0.70           N  
ATOM    471  CA  GLY A  28       8.323  -0.204 -16.076  1.00  0.70           C  
ATOM    472  C   GLY A  28       7.044   0.303 -15.383  1.00  0.70           C  
ATOM    473  O   GLY A  28       6.789   1.507 -15.326  1.00  0.70           O  
ATOM    474  H   GLY A  28       7.869  -1.894 -17.377  1.00  0.70           H  
ATOM    475 1HA  GLY A  28       8.840  -0.882 -15.401  1.00  0.70           H  
ATOM    476 2HA  GLY A  28       9.000   0.634 -16.249  1.00  0.70           H  
ATOM    477  N   ILE A  29       6.195  -0.627 -14.957  1.00  0.70           N  
ATOM    478  CA  ILE A  29       4.949  -0.340 -14.236  1.00  0.70           C  
ATOM    479  C   ILE A  29       4.089   0.759 -14.842  1.00  0.70           C  
ATOM    480  O   ILE A  29       3.832   1.784 -14.216  1.00  0.70           O  
ATOM    481  CB  ILE A  29       5.288   0.039 -12.783  1.00  0.70           C  
ATOM    482  CG1 ILE A  29       5.923  -1.109 -12.124  1.00  0.70           C  
ATOM    483  CG2 ILE A  29       4.050   0.440 -12.001  1.00  0.70           C  
ATOM    484  CD1 ILE A  29       6.506  -0.761 -10.807  1.00  0.70           C  
ATOM    485  H   ILE A  29       6.438  -1.594 -15.088  1.00  0.70           H  
ATOM    486  HA  ILE A  29       4.354  -1.252 -14.222  1.00  0.70           H  
ATOM    487  HB  ILE A  29       5.999   0.857 -12.787  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29       5.190  -1.895 -12.002  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29       6.686  -1.475 -12.769  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29       4.337   0.693 -10.983  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29       3.569   1.294 -12.465  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29       3.368  -0.384 -11.975  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29       6.974  -1.638 -10.368  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29       7.248   0.017 -10.958  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29       5.726  -0.392 -10.140  1.00  0.70           H  
ATOM    496  N   GLY A  30       3.631   0.535 -16.064  1.00  0.70           N  
ATOM    497  CA  GLY A  30       2.700   1.436 -16.728  1.00  0.70           C  
ATOM    498  C   GLY A  30       3.358   2.535 -17.561  1.00  0.70           C  
ATOM    499  O   GLY A  30       2.687   3.175 -18.372  1.00  0.70           O  
ATOM    500  H   GLY A  30       3.909  -0.314 -16.538  1.00  0.70           H  
ATOM    501 1HA  GLY A  30       2.043   0.847 -17.368  1.00  0.70           H  
ATOM    502 2HA  GLY A  30       2.056   1.892 -15.976  1.00  0.70           H  
ATOM    503  N   HIS A  31       4.665   2.745 -17.412  1.00  0.68           N  
ATOM    504  CA  HIS A  31       5.315   3.791 -18.196  1.00  0.68           C  
ATOM    505  C   HIS A  31       5.108   3.613 -19.684  1.00  0.68           C  
ATOM    506  O   HIS A  31       5.480   2.592 -20.264  1.00  0.68           O  
ATOM    507  CB  HIS A  31       6.802   3.794 -17.895  1.00  0.68           C  
ATOM    508  CG  HIS A  31       7.644   4.789 -18.643  1.00  0.68           C  
ATOM    509  ND1 HIS A  31       7.567   6.138 -18.433  1.00  0.68           N  
ATOM    510  CD2 HIS A  31       8.603   4.604 -19.582  1.00  0.68           C  
ATOM    511  CE1 HIS A  31       8.440   6.757 -19.211  1.00  0.68           C  
ATOM    512  NE2 HIS A  31       9.092   5.846 -19.923  1.00  0.68           N  
ATOM    513  H   HIS A  31       5.216   2.225 -16.726  1.00  0.68           H  
ATOM    514  HA  HIS A  31       4.911   4.763 -17.911  1.00  0.68           H  
ATOM    515 1HB  HIS A  31       6.945   3.975 -16.825  1.00  0.68           H  
ATOM    516 2HB  HIS A  31       7.163   2.863 -18.086  1.00  0.68           H  
ATOM    517  HD1 HIS A  31       6.921   6.598 -17.780  1.00  0.68           H  
ATOM    518  HD2 HIS A  31       9.002   3.704 -20.045  1.00  0.68           H  
ATOM    519  HE1 HIS A  31       8.524   7.843 -19.179  1.00  0.68           H  
ATOM    520  N   LEU A  32       4.569   4.642 -20.320  1.00  0.67           N  
ATOM    521  CA  LEU A  32       4.287   4.596 -21.745  1.00  0.67           C  
ATOM    522  C   LEU A  32       5.425   5.136 -22.569  1.00  0.67           C  
ATOM    523  O   LEU A  32       5.894   6.253 -22.351  1.00  0.67           O  
ATOM    524  CB  LEU A  32       2.980   5.351 -22.057  1.00  0.67           C  
ATOM    525  CG  LEU A  32       2.619   5.502 -23.565  1.00  0.67           C  
ATOM    526  CD1 LEU A  32       2.357   4.184 -24.162  1.00  0.67           C  
ATOM    527  CD2 LEU A  32       1.389   6.376 -23.724  1.00  0.67           C  
ATOM    528  H   LEU A  32       4.312   5.460 -19.785  1.00  0.67           H  
ATOM    529  HA  LEU A  32       4.159   3.563 -22.034  1.00  0.67           H  
ATOM    530 1HB  LEU A  32       2.159   4.821 -21.575  1.00  0.67           H  
ATOM    531 2HB  LEU A  32       3.044   6.349 -21.627  1.00  0.67           H  
ATOM    532  HG  LEU A  32       3.463   5.953 -24.092  1.00  0.67           H  
ATOM    533 1HD1 LEU A  32       2.130   4.338 -25.205  1.00  0.67           H  
ATOM    534 2HD1 LEU A  32       3.219   3.567 -24.068  1.00  0.67           H  
ATOM    535 3HD1 LEU A  32       1.515   3.708 -23.662  1.00  0.67           H  
ATOM    536 1HD2 LEU A  32       1.158   6.473 -24.782  1.00  0.67           H  
ATOM    537 2HD2 LEU A  32       0.545   5.916 -23.208  1.00  0.67           H  
ATOM    538 3HD2 LEU A  32       1.583   7.360 -23.301  1.00  0.67           H  
ATOM    539  N   LEU A  33       5.876   4.311 -23.506  1.00  0.67           N  
ATOM    540  CA  LEU A  33       6.949   4.668 -24.402  1.00  0.67           C  
ATOM    541  C   LEU A  33       6.378   5.273 -25.665  1.00  0.67           C  
ATOM    542  O   LEU A  33       6.786   6.354 -26.090  1.00  0.67           O  
ATOM    543  CB  LEU A  33       7.732   3.418 -24.758  1.00  0.67           C  
ATOM    544  CG  LEU A  33       8.420   2.731 -23.616  1.00  0.67           C  
ATOM    545  CD1 LEU A  33       9.034   1.437 -24.130  1.00  0.67           C  
ATOM    546  CD2 LEU A  33       9.473   3.679 -23.047  1.00  0.67           C  
ATOM    547  H   LEU A  33       5.441   3.398 -23.622  1.00  0.67           H  
ATOM    548  HA  LEU A  33       7.598   5.395 -23.916  1.00  0.67           H  
ATOM    549 1HB  LEU A  33       7.058   2.700 -25.217  1.00  0.67           H  
ATOM    550 2HB  LEU A  33       8.498   3.684 -25.496  1.00  0.67           H  
ATOM    551  HG  LEU A  33       7.695   2.484 -22.833  1.00  0.67           H  
ATOM    552 1HD1 LEU A  33       9.539   0.928 -23.327  1.00  0.67           H  
ATOM    553 2HD1 LEU A  33       8.243   0.799 -24.525  1.00  0.67           H  
ATOM    554 3HD1 LEU A  33       9.745   1.658 -24.922  1.00  0.67           H  
ATOM    555 1HD2 LEU A  33       9.975   3.208 -22.219  1.00  0.67           H  
ATOM    556 2HD2 LEU A  33      10.195   3.927 -23.822  1.00  0.67           H  
ATOM    557 3HD2 LEU A  33       8.988   4.593 -22.698  1.00  0.67           H  
ATOM    558  N   THR A  34       5.419   4.573 -26.264  1.00  0.67           N  
ATOM    559  CA  THR A  34       4.805   5.092 -27.477  1.00  0.67           C  
ATOM    560  C   THR A  34       3.465   4.474 -27.802  1.00  0.67           C  
ATOM    561  O   THR A  34       3.177   3.315 -27.492  1.00  0.67           O  
ATOM    562  CB  THR A  34       5.714   4.947 -28.700  1.00  0.67           C  
ATOM    563  OG1 THR A  34       5.097   5.595 -29.834  1.00  0.67           O  
ATOM    564  CG2 THR A  34       5.940   3.487 -29.022  1.00  0.67           C  
ATOM    565  H   THR A  34       5.122   3.687 -25.853  1.00  0.67           H  
ATOM    566  HA  THR A  34       4.636   6.159 -27.327  1.00  0.67           H  
ATOM    567  HB  THR A  34       6.672   5.424 -28.498  1.00  0.67           H  
ATOM    568  HG1 THR A  34       5.791   5.863 -30.452  1.00  0.67           H  
ATOM    569 1HG2 THR A  34       6.589   3.397 -29.893  1.00  0.67           H  
ATOM    570 2HG2 THR A  34       6.404   3.005 -28.169  1.00  0.67           H  
ATOM    571 3HG2 THR A  34       4.983   3.007 -29.234  1.00  0.67           H  
ATOM    572  N   LYS A  35       2.668   5.245 -28.522  1.00  0.67           N  
ATOM    573  CA  LYS A  35       1.386   4.762 -28.987  1.00  0.67           C  
ATOM    574  C   LYS A  35       1.517   4.061 -30.338  1.00  0.67           C  
ATOM    575  O   LYS A  35       0.567   3.450 -30.829  1.00  0.67           O  
ATOM    576  CB  LYS A  35       0.395   5.916 -29.053  1.00  0.67           C  
ATOM    577  CG  LYS A  35       0.114   6.523 -27.687  1.00  0.67           C  
ATOM    578  CD  LYS A  35      -0.912   7.631 -27.751  1.00  0.67           C  
ATOM    579  CE  LYS A  35      -1.186   8.204 -26.365  1.00  0.67           C  
ATOM    580  NZ  LYS A  35      -2.164   9.330 -26.412  1.00  0.67           N  
ATOM    581  H   LYS A  35       2.969   6.182 -28.751  1.00  0.67           H  
ATOM    582  HA  LYS A  35       1.023   4.035 -28.270  1.00  0.67           H  
ATOM    583 1HB  LYS A  35       0.780   6.697 -29.708  1.00  0.67           H  
ATOM    584 2HB  LYS A  35      -0.548   5.567 -29.471  1.00  0.67           H  
ATOM    585 1HG  LYS A  35      -0.220   5.760 -27.009  1.00  0.67           H  
ATOM    586 2HG  LYS A  35       1.041   6.935 -27.294  1.00  0.67           H  
ATOM    587 1HD  LYS A  35      -0.555   8.427 -28.404  1.00  0.67           H  
ATOM    588 2HD  LYS A  35      -1.844   7.236 -28.160  1.00  0.67           H  
ATOM    589 1HE  LYS A  35      -1.584   7.414 -25.727  1.00  0.67           H  
ATOM    590 2HE  LYS A  35      -0.251   8.565 -25.937  1.00  0.67           H  
ATOM    591 1HZ  LYS A  35      -2.321   9.683 -25.479  1.00  0.67           H  
ATOM    592 2HZ  LYS A  35      -1.797  10.071 -26.994  1.00  0.67           H  
ATOM    593 3HZ  LYS A  35      -3.037   9.000 -26.799  1.00  0.67           H  
ATOM    594  N   SER A  36       2.693   4.179 -30.955  1.00  0.68           N  
ATOM    595  CA  SER A  36       2.945   3.545 -32.238  1.00  0.68           C  
ATOM    596  C   SER A  36       2.995   2.030 -32.090  1.00  0.68           C  
ATOM    597  O   SER A  36       3.589   1.544 -31.138  1.00  0.68           O  
ATOM    598  CB  SER A  36       4.264   4.009 -32.811  1.00  0.68           C  
ATOM    599  OG  SER A  36       4.589   3.299 -33.996  1.00  0.68           O  
ATOM    600  H   SER A  36       3.442   4.704 -30.509  1.00  0.68           H  
ATOM    601  HA  SER A  36       2.142   3.848 -32.900  1.00  0.68           H  
ATOM    602 1HB  SER A  36       4.202   5.072 -33.029  1.00  0.68           H  
ATOM    603 2HB  SER A  36       5.054   3.873 -32.073  1.00  0.68           H  
ATOM    604  HG  SER A  36       5.241   3.844 -34.451  1.00  0.68           H  
ATOM    605  N   PRO A  37       2.457   1.252 -33.045  1.00  0.68           N  
ATOM    606  CA  PRO A  37       2.516  -0.196 -33.094  1.00  0.68           C  
ATOM    607  C   PRO A  37       3.913  -0.719 -33.449  1.00  0.68           C  
ATOM    608  O   PRO A  37       4.163  -1.927 -33.346  1.00  0.68           O  
ATOM    609  CB  PRO A  37       1.491  -0.540 -34.173  1.00  0.68           C  
ATOM    610  CG  PRO A  37       1.467   0.667 -35.078  1.00  0.68           C  
ATOM    611  CD  PRO A  37       1.685   1.852 -34.160  1.00  0.68           C  
ATOM    612  HA  PRO A  37       2.198  -0.592 -32.119  1.00  0.68           H  
ATOM    613 1HB  PRO A  37       1.795  -1.456 -34.697  1.00  0.68           H  
ATOM    614 2HB  PRO A  37       0.514  -0.743 -33.706  1.00  0.68           H  
ATOM    615 1HG  PRO A  37       2.258   0.577 -35.839  1.00  0.68           H  
ATOM    616 2HG  PRO A  37       0.511   0.717 -35.620  1.00  0.68           H  
ATOM    617 1HD  PRO A  37       2.270   2.601 -34.707  1.00  0.68           H  
ATOM    618 2HD  PRO A  37       0.722   2.245 -33.794  1.00  0.68           H  
ATOM    619  N   SER A  38       4.827   0.163 -33.878  1.00  0.67           N  
ATOM    620  CA  SER A  38       6.156  -0.297 -34.264  1.00  0.67           C  
ATOM    621  C   SER A  38       7.107  -0.447 -33.075  1.00  0.67           C  
ATOM    622  O   SER A  38       7.526   0.539 -32.460  1.00  0.67           O  
ATOM    623  CB  SER A  38       6.758   0.662 -35.262  1.00  0.67           C  
ATOM    624  OG  SER A  38       8.083   0.311 -35.576  1.00  0.67           O  
ATOM    625  H   SER A  38       4.620   1.163 -33.938  1.00  0.67           H  
ATOM    626  HA  SER A  38       6.051  -1.272 -34.740  1.00  0.67           H  
ATOM    627 1HB  SER A  38       6.153   0.664 -36.168  1.00  0.67           H  
ATOM    628 2HB  SER A  38       6.733   1.672 -34.852  1.00  0.67           H  
ATOM    629  HG  SER A  38       8.348   0.909 -36.284  1.00  0.67           H  
ATOM    630  N   LEU A  39       7.511  -1.686 -32.802  1.00  0.66           N  
ATOM    631  CA  LEU A  39       8.404  -1.972 -31.683  1.00  0.66           C  
ATOM    632  C   LEU A  39       9.709  -1.189 -31.786  1.00  0.66           C  
ATOM    633  O   LEU A  39      10.279  -0.785 -30.775  1.00  0.66           O  
ATOM    634  CB  LEU A  39       8.706  -3.466 -31.586  1.00  0.66           C  
ATOM    635  CG  LEU A  39       9.565  -3.859 -30.386  1.00  0.66           C  
ATOM    636  CD1 LEU A  39       8.856  -3.466 -29.092  1.00  0.66           C  
ATOM    637  CD2 LEU A  39       9.817  -5.357 -30.422  1.00  0.66           C  
ATOM    638  H   LEU A  39       7.147  -2.449 -33.357  1.00  0.66           H  
ATOM    639  HA  LEU A  39       7.902  -1.672 -30.765  1.00  0.66           H  
ATOM    640 1HB  LEU A  39       7.762  -4.009 -31.519  1.00  0.66           H  
ATOM    641 2HB  LEU A  39       9.228  -3.779 -32.490  1.00  0.66           H  
ATOM    642  HG  LEU A  39      10.505  -3.319 -30.432  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39       9.478  -3.736 -28.240  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39       8.678  -2.403 -29.083  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39       7.910  -3.991 -29.027  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      10.429  -5.650 -29.573  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39       8.862  -5.884 -30.377  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      10.330  -5.615 -31.349  1.00  0.66           H  
ATOM    649  N   ASN A  40      10.205  -0.988 -33.008  1.00  0.64           N  
ATOM    650  CA  ASN A  40      11.460  -0.267 -33.182  1.00  0.64           C  
ATOM    651  C   ASN A  40      11.341   1.169 -32.660  1.00  0.64           C  
ATOM    652  O   ASN A  40      12.327   1.755 -32.189  1.00  0.64           O  
ATOM    653  CB  ASN A  40      11.884  -0.285 -34.640  1.00  0.64           C  
ATOM    654  CG  ASN A  40      12.386  -1.638 -35.077  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      12.780  -2.474 -34.253  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      12.379  -1.870 -36.365  1.00  0.64           N  
ATOM    657  H   ASN A  40       9.699  -1.326 -33.815  1.00  0.64           H  
ATOM    658  HA  ASN A  40      12.229  -0.765 -32.590  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      11.035  -0.003 -35.265  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      12.669   0.454 -34.800  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      12.702  -2.750 -36.716  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      12.053  -1.169 -36.998  1.00  0.64           H  
ATOM    663  N   ALA A  41      10.146   1.765 -32.780  1.00  0.61           N  
ATOM    664  CA  ALA A  41       9.961   3.119 -32.294  1.00  0.61           C  
ATOM    665  C   ALA A  41       9.969   3.078 -30.787  1.00  0.61           C  
ATOM    666  O   ALA A  41      10.552   3.939 -30.130  1.00  0.61           O  
ATOM    667  CB  ALA A  41       8.670   3.719 -32.804  1.00  0.61           C  
ATOM    668  H   ALA A  41       9.341   1.253 -33.131  1.00  0.61           H  
ATOM    669  HA  ALA A  41      10.798   3.728 -32.630  1.00  0.61           H  
ATOM    670 1HB  ALA A  41       8.563   4.732 -32.419  1.00  0.61           H  
ATOM    671 2HB  ALA A  41       8.685   3.741 -33.892  1.00  0.61           H  
ATOM    672 3HB  ALA A  41       7.829   3.111 -32.465  1.00  0.61           H  
ATOM    673  N   ALA A  42       9.329   2.046 -30.233  1.00  0.60           N  
ATOM    674  CA  ALA A  42       9.268   1.913 -28.785  1.00  0.60           C  
ATOM    675  C   ALA A  42      10.664   1.786 -28.206  1.00  0.60           C  
ATOM    676  O   ALA A  42      10.996   2.450 -27.221  1.00  0.60           O  
ATOM    677  CB  ALA A  42       8.442   0.706 -28.413  1.00  0.60           C  
ATOM    678  H   ALA A  42       8.862   1.367 -30.841  1.00  0.60           H  
ATOM    679  HA  ALA A  42       8.812   2.814 -28.378  1.00  0.60           H  
ATOM    680 1HB  ALA A  42       8.378   0.626 -27.331  1.00  0.60           H  
ATOM    681 2HB  ALA A  42       7.463   0.828 -28.831  1.00  0.60           H  
ATOM    682 3HB  ALA A  42       8.898  -0.177 -28.811  1.00  0.60           H  
ATOM    683  N   LYS A  43      11.518   1.011 -28.882  1.00  0.59           N  
ATOM    684  CA  LYS A  43      12.892   0.856 -28.436  1.00  0.59           C  
ATOM    685  C   LYS A  43      13.651   2.172 -28.563  1.00  0.59           C  
ATOM    686  O   LYS A  43      14.390   2.540 -27.654  1.00  0.59           O  
ATOM    687  CB  LYS A  43      13.599  -0.262 -29.205  1.00  0.59           C  
ATOM    688  CG  LYS A  43      13.124  -1.671 -28.846  1.00  0.59           C  
ATOM    689  CD  LYS A  43      13.848  -2.728 -29.665  1.00  0.59           C  
ATOM    690  CE  LYS A  43      13.420  -4.130 -29.267  1.00  0.59           C  
ATOM    691  NZ  LYS A  43      14.075  -5.179 -30.104  1.00  0.59           N  
ATOM    692  H   LYS A  43      11.181   0.489 -29.692  1.00  0.59           H  
ATOM    693  HA  LYS A  43      12.883   0.580 -27.384  1.00  0.59           H  
ATOM    694 1HB  LYS A  43      13.442  -0.116 -30.276  1.00  0.59           H  
ATOM    695 2HB  LYS A  43      14.675  -0.210 -29.018  1.00  0.59           H  
ATOM    696 1HG  LYS A  43      13.322  -1.853 -27.793  1.00  0.59           H  
ATOM    697 2HG  LYS A  43      12.049  -1.747 -29.022  1.00  0.59           H  
ATOM    698 1HD  LYS A  43      13.632  -2.575 -30.725  1.00  0.59           H  
ATOM    699 2HD  LYS A  43      14.924  -2.630 -29.507  1.00  0.59           H  
ATOM    700 1HE  LYS A  43      13.683  -4.294 -28.235  1.00  0.59           H  
ATOM    701 2HE  LYS A  43      12.355  -4.216 -29.365  1.00  0.59           H  
ATOM    702 1HZ  LYS A  43      13.765  -6.091 -29.795  1.00  0.59           H  
ATOM    703 2HZ  LYS A  43      13.823  -5.046 -31.074  1.00  0.59           H  
ATOM    704 3HZ  LYS A  43      15.078  -5.116 -30.007  1.00  0.59           H  
ATOM    705  N   SER A  44      13.426   2.925 -29.647  1.00  0.59           N  
ATOM    706  CA  SER A  44      14.127   4.196 -29.804  1.00  0.59           C  
ATOM    707  C   SER A  44      13.732   5.173 -28.690  1.00  0.59           C  
ATOM    708  O   SER A  44      14.585   5.868 -28.120  1.00  0.59           O  
ATOM    709  CB  SER A  44      13.809   4.798 -31.157  1.00  0.59           C  
ATOM    710  OG  SER A  44      14.301   3.989 -32.198  1.00  0.59           O  
ATOM    711  H   SER A  44      12.810   2.596 -30.392  1.00  0.59           H  
ATOM    712  HA  SER A  44      15.200   4.009 -29.738  1.00  0.59           H  
ATOM    713 1HB  SER A  44      12.731   4.911 -31.259  1.00  0.59           H  
ATOM    714 2HB  SER A  44      14.249   5.790 -31.222  1.00  0.59           H  
ATOM    715  HG  SER A  44      13.773   3.161 -32.164  1.00  0.59           H  
ATOM    716  N   GLU A  45      12.439   5.213 -28.354  1.00  0.59           N  
ATOM    717  CA  GLU A  45      11.989   6.107 -27.296  1.00  0.59           C  
ATOM    718  C   GLU A  45      12.557   5.661 -25.959  1.00  0.59           C  
ATOM    719  O   GLU A  45      12.949   6.491 -25.132  1.00  0.59           O  
ATOM    720  CB  GLU A  45      10.465   6.171 -27.239  1.00  0.59           C  
ATOM    721  CG  GLU A  45       9.793   6.888 -28.438  1.00  0.59           C  
ATOM    722  CD  GLU A  45      10.172   8.365 -28.572  1.00  0.59           C  
ATOM    723  OE1 GLU A  45      10.063   9.084 -27.607  1.00  0.59           O  
ATOM    724  OE2 GLU A  45      10.587   8.768 -29.651  1.00  0.59           O  
ATOM    725  H   GLU A  45      11.766   4.631 -28.857  1.00  0.59           H  
ATOM    726  HA  GLU A  45      12.363   7.104 -27.504  1.00  0.59           H  
ATOM    727 1HB  GLU A  45      10.065   5.153 -27.202  1.00  0.59           H  
ATOM    728 2HB  GLU A  45      10.151   6.674 -26.324  1.00  0.59           H  
ATOM    729 1HG  GLU A  45      10.073   6.371 -29.353  1.00  0.59           H  
ATOM    730 2HG  GLU A  45       8.712   6.805 -28.326  1.00  0.59           H  
ATOM    731  N   LEU A  46      12.654   4.348 -25.768  1.00  0.60           N  
ATOM    732  CA  LEU A  46      13.209   3.814 -24.548  1.00  0.60           C  
ATOM    733  C   LEU A  46      14.664   4.205 -24.422  1.00  0.60           C  
ATOM    734  O   LEU A  46      15.048   4.717 -23.373  1.00  0.60           O  
ATOM    735  CB  LEU A  46      13.035   2.301 -24.496  1.00  0.60           C  
ATOM    736  CG  LEU A  46      13.572   1.617 -23.318  1.00  0.60           C  
ATOM    737  CD1 LEU A  46      12.940   2.208 -22.076  1.00  0.60           C  
ATOM    738  CD2 LEU A  46      13.217   0.151 -23.470  1.00  0.60           C  
ATOM    739  H   LEU A  46      12.294   3.702 -26.470  1.00  0.60           H  
ATOM    740  HA  LEU A  46      12.666   4.242 -23.709  1.00  0.60           H  
ATOM    741 1HB  LEU A  46      11.984   2.074 -24.567  1.00  0.60           H  
ATOM    742 2HB  LEU A  46      13.528   1.874 -25.362  1.00  0.60           H  
ATOM    743  HG  LEU A  46      14.658   1.745 -23.262  1.00  0.60           H  
ATOM    744 1HD1 LEU A  46      13.301   1.720 -21.196  1.00  0.60           H  
ATOM    745 2HD1 LEU A  46      13.183   3.267 -22.016  1.00  0.60           H  
ATOM    746 3HD1 LEU A  46      11.882   2.087 -22.142  1.00  0.60           H  
ATOM    747 1HD2 LEU A  46      13.571  -0.415 -22.648  1.00  0.60           H  
ATOM    748 2HD2 LEU A  46      12.137   0.054 -23.528  1.00  0.60           H  
ATOM    749 3HD2 LEU A  46      13.669  -0.227 -24.386  1.00  0.60           H  
ATOM    750  N   ASP A  47      15.452   4.055 -25.503  1.00  0.62           N  
ATOM    751  CA  ASP A  47      16.866   4.415 -25.445  1.00  0.62           C  
ATOM    752  C   ASP A  47      17.022   5.853 -24.968  1.00  0.62           C  
ATOM    753  O   ASP A  47      17.861   6.161 -24.103  1.00  0.62           O  
ATOM    754  CB  ASP A  47      17.548   4.362 -26.834  1.00  0.62           C  
ATOM    755  CG  ASP A  47      17.823   2.993 -27.455  1.00  0.62           C  
ATOM    756  OD1 ASP A  47      17.678   2.010 -26.794  1.00  0.62           O  
ATOM    757  OD2 ASP A  47      18.310   2.955 -28.572  1.00  0.62           O  
ATOM    758  H   ASP A  47      15.065   3.646 -26.350  1.00  0.62           H  
ATOM    759  HA  ASP A  47      17.370   3.746 -24.750  1.00  0.62           H  
ATOM    760 1HB  ASP A  47      16.931   4.922 -27.540  1.00  0.62           H  
ATOM    761 2HB  ASP A  47      18.499   4.887 -26.767  1.00  0.62           H  
ATOM    762  N   LYS A  48      16.192   6.748 -25.520  1.00  0.64           N  
ATOM    763  CA  LYS A  48      16.259   8.148 -25.144  1.00  0.64           C  
ATOM    764  C   LYS A  48      15.880   8.352 -23.680  1.00  0.64           C  
ATOM    765  O   LYS A  48      16.521   9.126 -22.967  1.00  0.64           O  
ATOM    766  CB  LYS A  48      15.358   8.976 -26.059  1.00  0.64           C  
ATOM    767  CG  LYS A  48      15.884   9.106 -27.494  1.00  0.64           C  
ATOM    768  CD  LYS A  48      15.067  10.104 -28.311  1.00  0.64           C  
ATOM    769  CE  LYS A  48      13.701   9.537 -28.641  1.00  0.64           C  
ATOM    770  NZ  LYS A  48      12.910  10.421 -29.545  1.00  0.64           N  
ATOM    771  H   LYS A  48      15.523   6.442 -26.234  1.00  0.64           H  
ATOM    772  HA  LYS A  48      17.286   8.487 -25.272  1.00  0.64           H  
ATOM    773 1HB  LYS A  48      14.369   8.512 -26.107  1.00  0.64           H  
ATOM    774 2HB  LYS A  48      15.235   9.974 -25.645  1.00  0.64           H  
ATOM    775 1HG  LYS A  48      16.924   9.427 -27.472  1.00  0.64           H  
ATOM    776 2HG  LYS A  48      15.835   8.129 -27.978  1.00  0.64           H  
ATOM    777 1HD  LYS A  48      14.941  11.027 -27.744  1.00  0.64           H  
ATOM    778 2HD  LYS A  48      15.589  10.333 -29.239  1.00  0.64           H  
ATOM    779 1HE  LYS A  48      13.827   8.565 -29.120  1.00  0.64           H  
ATOM    780 2HE  LYS A  48      13.142   9.401 -27.714  1.00  0.64           H  
ATOM    781 1HZ  LYS A  48      12.000   9.950 -29.706  1.00  0.64           H  
ATOM    782 2HZ  LYS A  48      12.755  11.314 -29.110  1.00  0.64           H  
ATOM    783 3HZ  LYS A  48      13.387  10.545 -30.419  1.00  0.64           H  
ATOM    784  N   ALA A  49      14.865   7.620 -23.218  1.00  0.66           N  
ATOM    785  CA  ALA A  49      14.397   7.710 -21.842  1.00  0.66           C  
ATOM    786  C   ALA A  49      15.466   7.313 -20.826  1.00  0.66           C  
ATOM    787  O   ALA A  49      15.523   7.874 -19.730  1.00  0.66           O  
ATOM    788  CB  ALA A  49      13.179   6.824 -21.645  1.00  0.66           C  
ATOM    789  H   ALA A  49      14.370   6.998 -23.857  1.00  0.66           H  
ATOM    790  HA  ALA A  49      14.119   8.745 -21.656  1.00  0.66           H  
ATOM    791 1HB  ALA A  49      12.816   6.937 -20.636  1.00  0.66           H  
ATOM    792 2HB  ALA A  49      12.399   7.118 -22.347  1.00  0.66           H  
ATOM    793 3HB  ALA A  49      13.443   5.791 -21.819  1.00  0.66           H  
ATOM    794  N   ILE A  50      16.303   6.336 -21.180  1.00  0.68           N  
ATOM    795  CA  ILE A  50      17.290   5.833 -20.231  1.00  0.68           C  
ATOM    796  C   ILE A  50      18.739   6.273 -20.507  1.00  0.68           C  
ATOM    797  O   ILE A  50      19.606   6.096 -19.651  1.00  0.68           O  
ATOM    798  CB  ILE A  50      17.192   4.305 -20.201  1.00  0.68           C  
ATOM    799  CG1 ILE A  50      17.589   3.785 -21.520  1.00  0.68           C  
ATOM    800  CG2 ILE A  50      15.766   3.878 -19.855  1.00  0.68           C  
ATOM    801  CD1 ILE A  50      17.650   2.359 -21.587  1.00  0.68           C  
ATOM    802  H   ILE A  50      16.193   5.901 -22.100  1.00  0.68           H  
ATOM    803  HA  ILE A  50      17.019   6.199 -19.243  1.00  0.68           H  
ATOM    804  HB  ILE A  50      17.887   3.903 -19.459  1.00  0.68           H  
ATOM    805 1HG1 ILE A  50      16.933   4.137 -22.252  1.00  0.68           H  
ATOM    806 2HG1 ILE A  50      18.567   4.168 -21.746  1.00  0.68           H  
ATOM    807 1HG2 ILE A  50      15.705   2.807 -19.840  1.00  0.68           H  
ATOM    808 2HG2 ILE A  50      15.498   4.268 -18.876  1.00  0.68           H  
ATOM    809 3HG2 ILE A  50      15.079   4.267 -20.605  1.00  0.68           H  
ATOM    810 1HD1 ILE A  50      17.975   2.102 -22.571  1.00  0.68           H  
ATOM    811 2HD1 ILE A  50      18.339   1.984 -20.847  1.00  0.68           H  
ATOM    812 3HD1 ILE A  50      16.681   1.977 -21.404  1.00  0.68           H  
ATOM    813  N   GLY A  51      19.008   6.897 -21.658  1.00  0.69           N  
ATOM    814  CA  GLY A  51      20.358   7.388 -21.947  1.00  0.69           C  
ATOM    815  C   GLY A  51      21.351   6.329 -22.448  1.00  0.69           C  
ATOM    816  O   GLY A  51      22.560   6.464 -22.249  1.00  0.69           O  
ATOM    817  H   GLY A  51      18.282   7.003 -22.365  1.00  0.69           H  
ATOM    818 1HA  GLY A  51      20.280   8.177 -22.695  1.00  0.69           H  
ATOM    819 2HA  GLY A  51      20.759   7.858 -21.051  1.00  0.69           H  
ATOM    820  N   ARG A  52      20.848   5.257 -23.052  1.00  0.69           N  
ATOM    821  CA  ARG A  52      21.728   4.191 -23.559  1.00  0.69           C  
ATOM    822  C   ARG A  52      21.009   3.393 -24.611  1.00  0.69           C  
ATOM    823  O   ARG A  52      19.798   3.494 -24.724  1.00  0.69           O  
ATOM    824  CB  ARG A  52      22.167   3.184 -22.497  1.00  0.69           C  
ATOM    825  CG  ARG A  52      21.049   2.340 -21.896  1.00  0.69           C  
ATOM    826  CD  ARG A  52      21.572   1.213 -21.060  1.00  0.69           C  
ATOM    827  NE  ARG A  52      20.506   0.407 -20.410  1.00  0.69           N  
ATOM    828  CZ  ARG A  52      19.871  -0.698 -20.923  1.00  0.69           C  
ATOM    829  NH1 ARG A  52      20.156  -1.178 -22.118  1.00  0.69           N  
ATOM    830  NH2 ARG A  52      18.947  -1.303 -20.182  1.00  0.69           N  
ATOM    831  H   ARG A  52      19.839   5.230 -23.212  1.00  0.69           H  
ATOM    832  HA  ARG A  52      22.612   4.645 -24.007  1.00  0.69           H  
ATOM    833 1HB  ARG A  52      22.894   2.498 -22.925  1.00  0.69           H  
ATOM    834 2HB  ARG A  52      22.655   3.712 -21.678  1.00  0.69           H  
ATOM    835 1HG  ARG A  52      20.474   2.978 -21.237  1.00  0.69           H  
ATOM    836 2HG  ARG A  52      20.415   1.939 -22.685  1.00  0.69           H  
ATOM    837 1HD  ARG A  52      22.154   0.548 -21.698  1.00  0.69           H  
ATOM    838 2HD  ARG A  52      22.211   1.617 -20.278  1.00  0.69           H  
ATOM    839  HE  ARG A  52      20.198   0.720 -19.479  1.00  0.69           H  
ATOM    840 1HH1 ARG A  52      20.828  -0.716 -22.739  1.00  0.69           H  
ATOM    841 2HH1 ARG A  52      19.702  -2.011 -22.445  1.00  0.69           H  
ATOM    842 1HH2 ARG A  52      18.736  -0.926 -19.249  1.00  0.69           H  
ATOM    843 2HH2 ARG A  52      18.431  -2.125 -20.533  1.00  0.69           H  
ATOM    844  N   ASN A  53      21.729   2.576 -25.370  1.00  0.69           N  
ATOM    845  CA  ASN A  53      21.008   1.712 -26.293  1.00  0.69           C  
ATOM    846  C   ASN A  53      20.379   0.577 -25.501  1.00  0.69           C  
ATOM    847  O   ASN A  53      20.994   0.079 -24.544  1.00  0.69           O  
ATOM    848  CB  ASN A  53      21.892   1.209 -27.405  1.00  0.69           C  
ATOM    849  CG  ASN A  53      22.280   2.311 -28.359  1.00  0.69           C  
ATOM    850  OD1 ASN A  53      23.476   2.509 -28.607  1.00  0.69           O  
ATOM    851  ND2 ASN A  53      21.313   3.028 -28.904  1.00  0.69           N  
ATOM    852  H   ASN A  53      22.734   2.532 -25.292  1.00  0.69           H  
ATOM    853  HA  ASN A  53      20.209   2.279 -26.747  1.00  0.69           H  
ATOM    854 1HB  ASN A  53      22.792   0.761 -26.987  1.00  0.69           H  
ATOM    855 2HB  ASN A  53      21.362   0.433 -27.960  1.00  0.69           H  
ATOM    856 1HD2 ASN A  53      21.536   3.763 -29.541  1.00  0.69           H  
ATOM    857 2HD2 ASN A  53      20.322   2.849 -28.689  1.00  0.69           H  
ATOM    858  N   CYS A  54      19.214   0.122 -25.955  1.00  0.68           N  
ATOM    859  CA  CYS A  54      18.457  -0.932 -25.311  1.00  0.68           C  
ATOM    860  C   CYS A  54      17.768  -1.884 -26.288  1.00  0.68           C  
ATOM    861  O   CYS A  54      17.168  -1.490 -27.284  1.00  0.68           O  
ATOM    862  CB  CYS A  54      17.416  -0.276 -24.406  1.00  0.68           C  
ATOM    863  SG  CYS A  54      16.399  -1.375 -23.468  1.00  0.68           S  
ATOM    864  H   CYS A  54      18.767   0.630 -26.721  1.00  0.68           H  
ATOM    865  HA  CYS A  54      19.140  -1.513 -24.698  1.00  0.68           H  
ATOM    866 1HB  CYS A  54      17.938   0.336 -23.719  1.00  0.68           H  
ATOM    867 2HB  CYS A  54      16.768   0.378 -25.003  1.00  0.68           H  
ATOM    868  HG  CYS A  54      17.338  -1.811 -22.622  1.00  0.68           H  
ATOM    869  N   ASN A  55      17.800  -3.161 -25.946  1.00  0.67           N  
ATOM    870  CA  ASN A  55      17.178  -4.224 -26.727  1.00  0.67           C  
ATOM    871  C   ASN A  55      15.758  -4.530 -26.268  1.00  0.67           C  
ATOM    872  O   ASN A  55      15.247  -5.633 -26.458  1.00  0.67           O  
ATOM    873  CB  ASN A  55      18.037  -5.462 -26.639  1.00  0.67           C  
ATOM    874  CG  ASN A  55      18.143  -5.971 -25.217  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      17.932  -5.197 -24.273  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      18.466  -7.233 -25.048  1.00  0.67           N  
ATOM    877  H   ASN A  55      18.308  -3.419 -25.114  1.00  0.67           H  
ATOM    878  HA  ASN A  55      17.124  -3.901 -27.768  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      17.611  -6.247 -27.264  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      19.037  -5.246 -27.016  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      18.548  -7.608 -24.124  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      18.630  -7.819 -25.842  1.00  0.67           H  
ATOM    883  N   GLY A  56      15.123  -3.529 -25.676  1.00  0.66           N  
ATOM    884  CA  GLY A  56      13.771  -3.623 -25.158  1.00  0.66           C  
ATOM    885  C   GLY A  56      13.747  -4.162 -23.737  1.00  0.66           C  
ATOM    886  O   GLY A  56      12.679  -4.469 -23.208  1.00  0.66           O  
ATOM    887  H   GLY A  56      15.614  -2.650 -25.586  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      13.325  -2.632 -25.171  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      13.170  -4.258 -25.803  1.00  0.66           H  
ATOM    890  N   VAL A  57      14.933  -4.314 -23.136  1.00  0.67           N  
ATOM    891  CA  VAL A  57      15.047  -4.837 -21.781  1.00  0.67           C  
ATOM    892  C   VAL A  57      15.745  -3.830 -20.846  1.00  0.67           C  
ATOM    893  O   VAL A  57      16.884  -3.396 -21.095  1.00  0.67           O  
ATOM    894  CB  VAL A  57      15.827  -6.147 -21.786  1.00  0.67           C  
ATOM    895  CG1 VAL A  57      15.892  -6.693 -20.361  1.00  0.67           C  
ATOM    896  CG2 VAL A  57      15.199  -7.127 -22.794  1.00  0.67           C  
ATOM    897  H   VAL A  57      15.770  -4.062 -23.642  1.00  0.67           H  
ATOM    898  HA  VAL A  57      14.048  -5.028 -21.392  1.00  0.67           H  
ATOM    899  HB  VAL A  57      16.850  -5.951 -22.085  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      16.471  -7.612 -20.350  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      16.365  -5.959 -19.709  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57      14.881  -6.892 -20.002  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57      15.770  -8.052 -22.803  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57      14.182  -7.336 -22.524  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57      15.220  -6.684 -23.792  1.00  0.67           H  
ATOM    906  N   ILE A  58      15.023  -3.482 -19.787  1.00  0.67           N  
ATOM    907  CA  ILE A  58      15.352  -2.491 -18.764  1.00  0.67           C  
ATOM    908  C   ILE A  58      15.658  -3.109 -17.410  1.00  0.67           C  
ATOM    909  O   ILE A  58      15.024  -4.075 -17.011  1.00  0.67           O  
ATOM    910  CB  ILE A  58      14.200  -1.475 -18.713  1.00  0.67           C  
ATOM    911  CG1 ILE A  58      14.128  -0.849 -19.979  1.00  0.67           C  
ATOM    912  CG2 ILE A  58      14.347  -0.455 -17.695  1.00  0.67           C  
ATOM    913  CD1 ILE A  58      15.360  -0.144 -20.299  1.00  0.67           C  
ATOM    914  H   ILE A  58      14.129  -3.960 -19.673  1.00  0.67           H  
ATOM    915  HA  ILE A  58      16.246  -1.959 -19.080  1.00  0.67           H  
ATOM    916  HB  ILE A  58      13.267  -2.014 -18.542  1.00  0.67           H  
ATOM    917 1HG1 ILE A  58      13.959  -1.589 -20.744  1.00  0.67           H  
ATOM    918 2HG1 ILE A  58      13.316  -0.142 -19.967  1.00  0.67           H  
ATOM    919 1HG2 ILE A  58      13.501   0.229 -17.732  1.00  0.67           H  
ATOM    920 2HG2 ILE A  58      14.389  -0.918 -16.727  1.00  0.67           H  
ATOM    921 3HG2 ILE A  58      15.257   0.081 -17.895  1.00  0.67           H  
ATOM    922 1HD1 ILE A  58      15.264   0.320 -21.257  1.00  0.67           H  
ATOM    923 2HD1 ILE A  58      15.550   0.605 -19.544  1.00  0.67           H  
ATOM    924 3HD1 ILE A  58      16.185  -0.837 -20.324  1.00  0.67           H  
ATOM    925  N   THR A  59      16.673  -2.611 -16.718  1.00  0.68           N  
ATOM    926  CA  THR A  59      16.976  -3.197 -15.426  1.00  0.68           C  
ATOM    927  C   THR A  59      15.952  -2.748 -14.412  1.00  0.68           C  
ATOM    928  O   THR A  59      15.249  -1.765 -14.636  1.00  0.68           O  
ATOM    929  CB  THR A  59      18.369  -2.762 -14.961  1.00  0.68           C  
ATOM    930  OG1 THR A  59      18.388  -1.322 -14.826  1.00  0.68           O  
ATOM    931  CG2 THR A  59      19.420  -3.183 -15.982  1.00  0.68           C  
ATOM    932  H   THR A  59      17.210  -1.801 -17.052  1.00  0.68           H  
ATOM    933  HA  THR A  59      16.939  -4.284 -15.508  1.00  0.68           H  
ATOM    934  HB  THR A  59      18.590  -3.216 -13.997  1.00  0.68           H  
ATOM    935  HG1 THR A  59      18.352  -0.926 -15.738  1.00  0.68           H  
ATOM    936 1HG2 THR A  59      20.405  -2.859 -15.647  1.00  0.68           H  
ATOM    937 2HG2 THR A  59      19.410  -4.266 -16.091  1.00  0.68           H  
ATOM    938 3HG2 THR A  59      19.193  -2.716 -16.944  1.00  0.68           H  
ATOM    939  N   LYS A  60      15.892  -3.420 -13.267  1.00  0.69           N  
ATOM    940  CA  LYS A  60      14.948  -2.998 -12.244  1.00  0.69           C  
ATOM    941  C   LYS A  60      15.205  -1.555 -11.833  1.00  0.69           C  
ATOM    942  O   LYS A  60      14.271  -0.767 -11.719  1.00  0.69           O  
ATOM    943  CB  LYS A  60      14.985  -3.946 -11.055  1.00  0.69           C  
ATOM    944  CG  LYS A  60      13.992  -3.619  -9.948  1.00  0.69           C  
ATOM    945  CD  LYS A  60      14.004  -4.713  -8.873  1.00  0.69           C  
ATOM    946  CE  LYS A  60      12.956  -4.470  -7.785  1.00  0.69           C  
ATOM    947  NZ  LYS A  60      13.289  -3.289  -6.943  1.00  0.69           N  
ATOM    948  H   LYS A  60      16.484  -4.224 -13.118  1.00  0.69           H  
ATOM    949  HA  LYS A  60      13.950  -3.034 -12.661  1.00  0.69           H  
ATOM    950 1HB  LYS A  60      14.777  -4.960 -11.396  1.00  0.69           H  
ATOM    951 2HB  LYS A  60      15.983  -3.945 -10.617  1.00  0.69           H  
ATOM    952 1HG  LYS A  60      14.254  -2.660  -9.486  1.00  0.69           H  
ATOM    953 2HG  LYS A  60      12.993  -3.534 -10.367  1.00  0.69           H  
ATOM    954 1HD  LYS A  60      13.810  -5.678  -9.340  1.00  0.69           H  
ATOM    955 2HD  LYS A  60      14.988  -4.745  -8.407  1.00  0.69           H  
ATOM    956 1HE  LYS A  60      11.985  -4.305  -8.254  1.00  0.69           H  
ATOM    957 2HE  LYS A  60      12.896  -5.351  -7.147  1.00  0.69           H  
ATOM    958 1HZ  LYS A  60      12.585  -3.143  -6.241  1.00  0.69           H  
ATOM    959 2HZ  LYS A  60      14.177  -3.417  -6.494  1.00  0.69           H  
ATOM    960 3HZ  LYS A  60      13.333  -2.442  -7.525  1.00  0.69           H  
ATOM    961  N   ASP A  61      16.476  -1.190 -11.653  1.00  0.70           N  
ATOM    962  CA  ASP A  61      16.812   0.171 -11.246  1.00  0.70           C  
ATOM    963  C   ASP A  61      16.289   1.174 -12.266  1.00  0.70           C  
ATOM    964  O   ASP A  61      15.658   2.175 -11.905  1.00  0.70           O  
ATOM    965  CB  ASP A  61      18.333   0.339 -11.107  1.00  0.70           C  
ATOM    966  CG  ASP A  61      18.744   1.729 -10.570  1.00  0.70           C  
ATOM    967  OD1 ASP A  61      18.462   2.021  -9.429  1.00  0.70           O  
ATOM    968  OD2 ASP A  61      19.314   2.514 -11.308  1.00  0.70           O  
ATOM    969  H   ASP A  61      17.211  -1.867 -11.788  1.00  0.70           H  
ATOM    970  HA  ASP A  61      16.338   0.377 -10.285  1.00  0.70           H  
ATOM    971 1HB  ASP A  61      18.722  -0.427 -10.438  1.00  0.70           H  
ATOM    972 2HB  ASP A  61      18.803   0.189 -12.084  1.00  0.70           H  
ATOM    973  N   GLU A  62      16.546   0.917 -13.549  1.00  0.71           N  
ATOM    974  CA  GLU A  62      16.077   1.849 -14.561  1.00  0.71           C  
ATOM    975  C   GLU A  62      14.552   1.919 -14.585  1.00  0.71           C  
ATOM    976  O   GLU A  62      13.985   3.003 -14.730  1.00  0.71           O  
ATOM    977  CB  GLU A  62      16.624   1.436 -15.915  1.00  0.71           C  
ATOM    978  CG  GLU A  62      18.098   1.668 -16.102  1.00  0.71           C  
ATOM    979  CD  GLU A  62      18.627   0.959 -17.294  1.00  0.71           C  
ATOM    980  OE1 GLU A  62      18.295  -0.208 -17.459  1.00  0.71           O  
ATOM    981  OE2 GLU A  62      19.371   1.542 -18.042  1.00  0.71           O  
ATOM    982  H   GLU A  62      17.065   0.081 -13.828  1.00  0.71           H  
ATOM    983  HA  GLU A  62      16.461   2.838 -14.317  1.00  0.71           H  
ATOM    984 1HB  GLU A  62      16.474   0.370 -16.029  1.00  0.71           H  
ATOM    985 2HB  GLU A  62      16.085   1.953 -16.708  1.00  0.71           H  
ATOM    986 1HG  GLU A  62      18.278   2.738 -16.214  1.00  0.71           H  
ATOM    987 2HG  GLU A  62      18.627   1.329 -15.209  1.00  0.71           H  
ATOM    988  N   ALA A  63      13.882   0.774 -14.414  1.00  0.72           N  
ATOM    989  CA  ALA A  63      12.428   0.759 -14.404  1.00  0.72           C  
ATOM    990  C   ALA A  63      11.882   1.586 -13.253  1.00  0.72           C  
ATOM    991  O   ALA A  63      10.907   2.326 -13.426  1.00  0.72           O  
ATOM    992  CB  ALA A  63      11.911  -0.654 -14.296  1.00  0.72           C  
ATOM    993  H   ALA A  63      14.394  -0.102 -14.306  1.00  0.72           H  
ATOM    994  HA  ALA A  63      12.078   1.199 -15.337  1.00  0.72           H  
ATOM    995 1HB  ALA A  63      10.836  -0.640 -14.309  1.00  0.72           H  
ATOM    996 2HB  ALA A  63      12.288  -1.228 -15.139  1.00  0.72           H  
ATOM    997 3HB  ALA A  63      12.260  -1.096 -13.366  1.00  0.72           H  
ATOM    998  N   GLU A  64      12.528   1.500 -12.078  1.00  0.72           N  
ATOM    999  CA  GLU A  64      12.068   2.282 -10.940  1.00  0.72           C  
ATOM   1000  C   GLU A  64      12.229   3.761 -11.238  1.00  0.72           C  
ATOM   1001  O   GLU A  64      11.348   4.556 -10.917  1.00  0.72           O  
ATOM   1002  CB  GLU A  64      12.813   1.932  -9.641  1.00  0.72           C  
ATOM   1003  CG  GLU A  64      12.496   0.545  -9.062  1.00  0.72           C  
ATOM   1004  CD  GLU A  64      13.193   0.240  -7.746  1.00  0.72           C  
ATOM   1005  OE1 GLU A  64      13.918   1.068  -7.250  1.00  0.72           O  
ATOM   1006  OE2 GLU A  64      12.990  -0.850  -7.236  1.00  0.72           O  
ATOM   1007  H   GLU A  64      13.322   0.865 -11.977  1.00  0.72           H  
ATOM   1008  HA  GLU A  64      11.010   2.080 -10.786  1.00  0.72           H  
ATOM   1009 1HB  GLU A  64      13.889   1.976  -9.823  1.00  0.72           H  
ATOM   1010 2HB  GLU A  64      12.579   2.676  -8.881  1.00  0.72           H  
ATOM   1011 1HG  GLU A  64      11.445   0.487  -8.903  1.00  0.72           H  
ATOM   1012 2HG  GLU A  64      12.760  -0.214  -9.790  1.00  0.72           H  
ATOM   1013  N   LYS A  65      13.318   4.137 -11.909  1.00  0.73           N  
ATOM   1014  CA  LYS A  65      13.520   5.540 -12.235  1.00  0.73           C  
ATOM   1015  C   LYS A  65      12.484   6.037 -13.245  1.00  0.73           C  
ATOM   1016  O   LYS A  65      11.918   7.120 -13.076  1.00  0.73           O  
ATOM   1017  CB  LYS A  65      14.945   5.769 -12.747  1.00  0.73           C  
ATOM   1018  CG  LYS A  65      16.030   5.675 -11.654  1.00  0.73           C  
ATOM   1019  CD  LYS A  65      17.421   5.956 -12.213  1.00  0.73           C  
ATOM   1020  CE  LYS A  65      18.448   6.159 -11.091  1.00  0.73           C  
ATOM   1021  NZ  LYS A  65      18.674   4.928 -10.289  1.00  0.73           N  
ATOM   1022  H   LYS A  65      14.031   3.443 -12.150  1.00  0.73           H  
ATOM   1023  HA  LYS A  65      13.396   6.120 -11.321  1.00  0.73           H  
ATOM   1024 1HB  LYS A  65      15.176   5.022 -13.507  1.00  0.73           H  
ATOM   1025 2HB  LYS A  65      15.014   6.748 -13.216  1.00  0.73           H  
ATOM   1026 1HG  LYS A  65      15.813   6.385 -10.858  1.00  0.73           H  
ATOM   1027 2HG  LYS A  65      16.028   4.667 -11.230  1.00  0.73           H  
ATOM   1028 1HD  LYS A  65      17.735   5.096 -12.814  1.00  0.73           H  
ATOM   1029 2HD  LYS A  65      17.398   6.838 -12.849  1.00  0.73           H  
ATOM   1030 1HE  LYS A  65      19.393   6.473 -11.527  1.00  0.73           H  
ATOM   1031 2HE  LYS A  65      18.087   6.941 -10.429  1.00  0.73           H  
ATOM   1032 1HZ  LYS A  65      19.344   5.090  -9.565  1.00  0.73           H  
ATOM   1033 2HZ  LYS A  65      17.809   4.617  -9.871  1.00  0.73           H  
ATOM   1034 3HZ  LYS A  65      19.025   4.172 -10.876  1.00  0.73           H  
ATOM   1035  N   LEU A  66      12.161   5.229 -14.259  1.00  0.73           N  
ATOM   1036  CA  LEU A  66      11.175   5.681 -15.241  1.00  0.73           C  
ATOM   1037  C   LEU A  66       9.828   5.878 -14.540  1.00  0.73           C  
ATOM   1038  O   LEU A  66       9.129   6.879 -14.737  1.00  0.73           O  
ATOM   1039  CB  LEU A  66      11.031   4.626 -16.346  1.00  0.73           C  
ATOM   1040  CG  LEU A  66      12.266   4.432 -17.278  1.00  0.73           C  
ATOM   1041  CD1 LEU A  66      12.040   3.204 -18.202  1.00  0.73           C  
ATOM   1042  CD2 LEU A  66      12.491   5.698 -18.081  1.00  0.73           C  
ATOM   1043  H   LEU A  66      12.639   4.333 -14.369  1.00  0.73           H  
ATOM   1044  HA  LEU A  66      11.499   6.629 -15.669  1.00  0.73           H  
ATOM   1045 1HB  LEU A  66      10.820   3.664 -15.876  1.00  0.73           H  
ATOM   1046 2HB  LEU A  66      10.181   4.894 -16.967  1.00  0.73           H  
ATOM   1047  HG  LEU A  66      13.145   4.240 -16.674  1.00  0.73           H  
ATOM   1048 1HD1 LEU A  66      12.910   3.062 -18.841  1.00  0.73           H  
ATOM   1049 2HD1 LEU A  66      11.891   2.313 -17.593  1.00  0.73           H  
ATOM   1050 3HD1 LEU A  66      11.164   3.367 -18.819  1.00  0.73           H  
ATOM   1051 1HD2 LEU A  66      13.362   5.572 -18.722  1.00  0.73           H  
ATOM   1052 2HD2 LEU A  66      11.616   5.899 -18.693  1.00  0.73           H  
ATOM   1053 3HD2 LEU A  66      12.659   6.538 -17.403  1.00  0.73           H  
ATOM   1054  N   PHE A  67       9.502   4.937 -13.665  1.00  0.73           N  
ATOM   1055  CA  PHE A  67       8.288   4.980 -12.878  1.00  0.73           C  
ATOM   1056  C   PHE A  67       8.227   6.209 -11.981  1.00  0.73           C  
ATOM   1057  O   PHE A  67       7.212   6.911 -11.937  1.00  0.73           O  
ATOM   1058  CB  PHE A  67       8.171   3.738 -12.041  1.00  0.73           C  
ATOM   1059  CG  PHE A  67       7.071   3.777 -11.159  1.00  0.73           C  
ATOM   1060  CD1 PHE A  67       5.804   3.482 -11.576  1.00  0.73           C  
ATOM   1061  CD2 PHE A  67       7.289   4.141  -9.881  1.00  0.73           C  
ATOM   1062  CE1 PHE A  67       4.782   3.532 -10.691  1.00  0.73           C  
ATOM   1063  CE2 PHE A  67       6.289   4.197  -9.009  1.00  0.73           C  
ATOM   1064  CZ  PHE A  67       5.036   3.882  -9.405  1.00  0.73           C  
ATOM   1065  H   PHE A  67      10.118   4.131 -13.544  1.00  0.73           H  
ATOM   1066  HA  PHE A  67       7.440   5.014 -13.565  1.00  0.73           H  
ATOM   1067 1HB  PHE A  67       8.068   2.864 -12.691  1.00  0.73           H  
ATOM   1068 2HB  PHE A  67       9.071   3.603 -11.456  1.00  0.73           H  
ATOM   1069  HD1 PHE A  67       5.624   3.197 -12.622  1.00  0.73           H  
ATOM   1070  HD2 PHE A  67       8.304   4.384  -9.565  1.00  0.73           H  
ATOM   1071  HE1 PHE A  67       3.777   3.289 -11.010  1.00  0.73           H  
ATOM   1072  HE2 PHE A  67       6.482   4.488  -7.977  1.00  0.73           H  
ATOM   1073  HZ  PHE A  67       4.256   3.918  -8.681  1.00  0.73           H  
ATOM   1074  N   ASN A  68       9.305   6.452 -11.235  1.00  0.73           N  
ATOM   1075  CA  ASN A  68       9.355   7.557 -10.298  1.00  0.73           C  
ATOM   1076  C   ASN A  68       9.158   8.883 -11.015  1.00  0.73           C  
ATOM   1077  O   ASN A  68       8.507   9.789 -10.487  1.00  0.73           O  
ATOM   1078  CB  ASN A  68      10.676   7.540  -9.551  1.00  0.73           C  
ATOM   1079  CG  ASN A  68      10.763   6.428  -8.527  1.00  0.73           C  
ATOM   1080  OD1 ASN A  68       9.746   5.894  -8.064  1.00  0.73           O  
ATOM   1081  ND2 ASN A  68      11.971   6.065  -8.174  1.00  0.73           N  
ATOM   1082  H   ASN A  68      10.113   5.838 -11.307  1.00  0.73           H  
ATOM   1083  HA  ASN A  68       8.540   7.440  -9.583  1.00  0.73           H  
ATOM   1084 1HB  ASN A  68      11.486   7.415 -10.272  1.00  0.73           H  
ATOM   1085 2HB  ASN A  68      10.827   8.496  -9.053  1.00  0.73           H  
ATOM   1086 1HD2 ASN A  68      12.098   5.331  -7.508  1.00  0.73           H  
ATOM   1087 2HD2 ASN A  68      12.763   6.519  -8.576  1.00  0.73           H  
ATOM   1088  N   GLN A  69       9.673   9.000 -12.243  1.00  0.72           N  
ATOM   1089  CA  GLN A  69       9.477  10.229 -12.997  1.00  0.72           C  
ATOM   1090  C   GLN A  69       7.988  10.420 -13.300  1.00  0.72           C  
ATOM   1091  O   GLN A  69       7.458  11.524 -13.140  1.00  0.72           O  
ATOM   1092  CB  GLN A  69      10.275  10.181 -14.303  1.00  0.72           C  
ATOM   1093  CG  GLN A  69      11.786  10.250 -14.130  1.00  0.72           C  
ATOM   1094  CD  GLN A  69      12.530   9.984 -15.436  1.00  0.72           C  
ATOM   1095  OE1 GLN A  69      11.958   9.480 -16.411  1.00  0.72           O  
ATOM   1096  NE2 GLN A  69      13.816  10.313 -15.458  1.00  0.72           N  
ATOM   1097  H   GLN A  69      10.233   8.241 -12.639  1.00  0.72           H  
ATOM   1098  HA  GLN A  69       9.819  11.070 -12.396  1.00  0.72           H  
ATOM   1099 1HB  GLN A  69      10.046   9.254 -14.828  1.00  0.72           H  
ATOM   1100 2HB  GLN A  69       9.967  11.002 -14.947  1.00  0.72           H  
ATOM   1101 1HG  GLN A  69      12.049  11.249 -13.789  1.00  0.72           H  
ATOM   1102 2HG  GLN A  69      12.096   9.518 -13.395  1.00  0.72           H  
ATOM   1103 1HE2 GLN A  69      14.358  10.154 -16.287  1.00  0.72           H  
ATOM   1104 2HE2 GLN A  69      14.244  10.714 -14.648  1.00  0.72           H  
ATOM   1105  N   ASP A  70       7.292   9.334 -13.666  1.00  0.70           N  
ATOM   1106  CA  ASP A  70       5.858   9.430 -13.942  1.00  0.70           C  
ATOM   1107  C   ASP A  70       5.040   9.746 -12.690  1.00  0.70           C  
ATOM   1108  O   ASP A  70       4.092  10.538 -12.745  1.00  0.70           O  
ATOM   1109  CB  ASP A  70       5.349   8.158 -14.613  1.00  0.70           C  
ATOM   1110  CG  ASP A  70       5.794   8.060 -16.073  1.00  0.70           C  
ATOM   1111  OD1 ASP A  70       6.242   9.044 -16.614  1.00  0.70           O  
ATOM   1112  OD2 ASP A  70       5.682   7.000 -16.643  1.00  0.70           O  
ATOM   1113  H   ASP A  70       7.781   8.442 -13.789  1.00  0.70           H  
ATOM   1114  HA  ASP A  70       5.710  10.247 -14.647  1.00  0.70           H  
ATOM   1115 1HB  ASP A  70       5.732   7.289 -14.074  1.00  0.70           H  
ATOM   1116 2HB  ASP A  70       4.263   8.129 -14.571  1.00  0.70           H  
ATOM   1117  N   VAL A  71       5.420   9.171 -11.552  1.00  0.68           N  
ATOM   1118  CA  VAL A  71       4.694   9.481 -10.327  1.00  0.68           C  
ATOM   1119  C   VAL A  71       4.927  10.922  -9.927  1.00  0.68           C  
ATOM   1120  O   VAL A  71       3.988  11.617  -9.542  1.00  0.68           O  
ATOM   1121  CB  VAL A  71       5.062   8.566  -9.165  1.00  0.68           C  
ATOM   1122  CG1 VAL A  71       4.398   9.078  -7.884  1.00  0.68           C  
ATOM   1123  CG2 VAL A  71       4.575   7.191  -9.464  1.00  0.68           C  
ATOM   1124  H   VAL A  71       6.197   8.507 -11.555  1.00  0.68           H  
ATOM   1125  HA  VAL A  71       3.631   9.346 -10.522  1.00  0.68           H  
ATOM   1126  HB  VAL A  71       6.147   8.565  -9.022  1.00  0.68           H  
ATOM   1127 1HG1 VAL A  71       4.655   8.424  -7.051  1.00  0.68           H  
ATOM   1128 2HG1 VAL A  71       4.747  10.090  -7.671  1.00  0.68           H  
ATOM   1129 3HG1 VAL A  71       3.323   9.085  -8.020  1.00  0.68           H  
ATOM   1130 1HG2 VAL A  71       4.829   6.558  -8.629  1.00  0.68           H  
ATOM   1131 2HG2 VAL A  71       3.493   7.201  -9.600  1.00  0.68           H  
ATOM   1132 3HG2 VAL A  71       5.055   6.824 -10.374  1.00  0.68           H  
ATOM   1133  N   ASP A  72       6.175  11.389 -10.013  1.00  0.66           N  
ATOM   1134  CA  ASP A  72       6.450  12.767  -9.656  1.00  0.66           C  
ATOM   1135  C   ASP A  72       5.672  13.689 -10.582  1.00  0.66           C  
ATOM   1136  O   ASP A  72       5.136  14.710 -10.143  1.00  0.66           O  
ATOM   1137  CB  ASP A  72       7.950  13.057  -9.760  1.00  0.66           C  
ATOM   1138  CG  ASP A  72       8.356  14.418  -9.198  1.00  0.66           C  
ATOM   1139  OD1 ASP A  72       8.205  14.614  -8.013  1.00  0.66           O  
ATOM   1140  OD2 ASP A  72       8.822  15.253  -9.951  1.00  0.66           O  
ATOM   1141  H   ASP A  72       6.939  10.787 -10.321  1.00  0.66           H  
ATOM   1142  HA  ASP A  72       6.123  12.938  -8.632  1.00  0.66           H  
ATOM   1143 1HB  ASP A  72       8.503  12.276  -9.237  1.00  0.66           H  
ATOM   1144 2HB  ASP A  72       8.248  13.006 -10.812  1.00  0.66           H  
ATOM   1145  N   ALA A  73       5.562  13.318 -11.865  1.00  0.64           N  
ATOM   1146  CA  ALA A  73       4.796  14.128 -12.790  1.00  0.64           C  
ATOM   1147  C   ALA A  73       3.344  14.198 -12.342  1.00  0.64           C  
ATOM   1148  O   ALA A  73       2.747  15.273 -12.358  1.00  0.64           O  
ATOM   1149  CB  ALA A  73       4.882  13.560 -14.194  1.00  0.64           C  
ATOM   1150  H   ALA A  73       6.044  12.488 -12.210  1.00  0.64           H  
ATOM   1151  HA  ALA A  73       5.210  15.135 -12.783  1.00  0.64           H  
ATOM   1152 1HB  ALA A  73       4.317  14.189 -14.877  1.00  0.64           H  
ATOM   1153 2HB  ALA A  73       5.926  13.521 -14.507  1.00  0.64           H  
ATOM   1154 3HB  ALA A  73       4.470  12.557 -14.204  1.00  0.64           H  
ATOM   1155  N   ALA A  74       2.794  13.061 -11.884  1.00  0.62           N  
ATOM   1156  CA  ALA A  74       1.414  13.009 -11.409  1.00  0.62           C  
ATOM   1157  C   ALA A  74       1.215  13.928 -10.213  1.00  0.62           C  
ATOM   1158  O   ALA A  74       0.214  14.644 -10.122  1.00  0.62           O  
ATOM   1159  CB  ALA A  74       1.050  11.583 -11.027  1.00  0.62           C  
ATOM   1160  H   ALA A  74       3.341  12.200 -11.910  1.00  0.62           H  
ATOM   1161  HA  ALA A  74       0.763  13.348 -12.216  1.00  0.62           H  
ATOM   1162 1HB  ALA A  74       0.012  11.544 -10.696  1.00  0.62           H  
ATOM   1163 2HB  ALA A  74       1.179  10.933 -11.894  1.00  0.62           H  
ATOM   1164 3HB  ALA A  74       1.689  11.241 -10.229  1.00  0.62           H  
ATOM   1165  N   VAL A  75       2.198  13.963  -9.315  1.00  0.61           N  
ATOM   1166  CA  VAL A  75       2.092  14.813  -8.136  1.00  0.61           C  
ATOM   1167  C   VAL A  75       2.138  16.279  -8.536  1.00  0.61           C  
ATOM   1168  O   VAL A  75       1.327  17.087  -8.075  1.00  0.61           O  
ATOM   1169  CB  VAL A  75       3.214  14.509  -7.138  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75       3.171  15.523  -6.000  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75       3.033  13.114  -6.618  1.00  0.61           C  
ATOM   1172  H   VAL A  75       3.006  13.349  -9.441  1.00  0.61           H  
ATOM   1173  HA  VAL A  75       1.137  14.611  -7.651  1.00  0.61           H  
ATOM   1174  HB  VAL A  75       4.183  14.596  -7.639  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75       3.972  15.311  -5.294  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75       3.303  16.523  -6.407  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75       2.208  15.462  -5.488  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75       3.823  12.878  -5.908  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75       2.079  13.070  -6.134  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75       3.061  12.407  -7.437  1.00  0.61           H  
ATOM   1181  N   ARG A  76       3.085  16.626  -9.408  1.00  0.60           N  
ATOM   1182  CA  ARG A  76       3.209  17.991  -9.899  1.00  0.60           C  
ATOM   1183  C   ARG A  76       1.951  18.387 -10.666  1.00  0.60           C  
ATOM   1184  O   ARG A  76       1.510  19.538 -10.630  1.00  0.60           O  
ATOM   1185  CB  ARG A  76       4.444  18.112 -10.771  1.00  0.60           C  
ATOM   1186  CG  ARG A  76       5.757  18.044  -9.993  1.00  0.60           C  
ATOM   1187  CD  ARG A  76       6.933  18.094 -10.883  1.00  0.60           C  
ATOM   1188  NE  ARG A  76       8.179  17.981 -10.136  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76       8.845  19.014  -9.579  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76       8.385  20.244  -9.704  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76       9.963  18.797  -8.908  1.00  0.60           N  
ATOM   1192  H   ARG A  76       3.741  15.916  -9.742  1.00  0.60           H  
ATOM   1193  HA  ARG A  76       3.324  18.657  -9.045  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76       4.450  17.303 -11.501  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76       4.421  19.052 -11.317  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76       5.814  18.880  -9.298  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76       5.800  17.105  -9.434  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76       6.883  17.254 -11.578  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76       6.944  19.030 -11.438  1.00  0.60           H  
ATOM   1200  HE  ARG A  76       8.561  17.028 -10.002  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76       7.532  20.413 -10.216  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76       8.885  21.016  -9.287  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      10.323  17.850  -8.808  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      10.459  19.567  -8.494  1.00  0.60           H  
ATOM   1205  N   GLY A  77       1.362  17.428 -11.372  1.00  0.60           N  
ATOM   1206  CA  GLY A  77       0.130  17.632 -12.109  1.00  0.60           C  
ATOM   1207  C   GLY A  77      -0.963  18.071 -11.146  1.00  0.60           C  
ATOM   1208  O   GLY A  77      -1.596  19.119 -11.333  1.00  0.60           O  
ATOM   1209  H   GLY A  77       1.787  16.504 -11.412  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77       0.269  18.375 -12.892  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      -0.146  16.692 -12.585  1.00  0.60           H  
ATOM   1212  N   ILE A  78      -1.151  17.281 -10.092  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      -2.157  17.562  -9.088  1.00  0.60           C  
ATOM   1214  C   ILE A  78      -1.938  18.892  -8.399  1.00  0.60           C  
ATOM   1215  O   ILE A  78      -2.875  19.673  -8.266  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      -2.172  16.463  -8.016  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      -2.697  15.182  -8.582  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      -2.990  16.893  -6.852  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      -2.482  13.971  -7.687  1.00  0.60           C  
ATOM   1220  H   ILE A  78      -0.587  16.432 -10.008  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      -3.128  17.586  -9.578  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      -1.149  16.273  -7.683  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      -3.763  15.300  -8.742  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      -2.216  14.999  -9.543  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78      -2.962  16.102  -6.140  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      -2.582  17.803  -6.414  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78      -4.001  17.069  -7.156  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78      -2.904  13.099  -8.167  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      -1.415  13.828  -7.535  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78      -2.971  14.124  -6.728  1.00  0.60           H  
ATOM   1231  N   LEU A  79      -0.709  19.177  -7.997  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      -0.431  20.430  -7.318  1.00  0.61           C  
ATOM   1233  C   LEU A  79      -0.642  21.657  -8.205  1.00  0.61           C  
ATOM   1234  O   LEU A  79      -1.050  22.710  -7.715  1.00  0.61           O  
ATOM   1235  CB  LEU A  79       0.984  20.397  -6.764  1.00  0.61           C  
ATOM   1236  CG  LEU A  79       1.170  19.400  -5.620  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79       2.632  19.325  -5.246  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79       0.308  19.837  -4.454  1.00  0.61           C  
ATOM   1239  H   LEU A  79       0.038  18.496  -8.137  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      -1.118  20.510  -6.478  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79       1.663  20.114  -7.571  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79       1.252  21.389  -6.409  1.00  0.61           H  
ATOM   1243  HG  LEU A  79       0.858  18.404  -5.943  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79       2.762  18.605  -4.437  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79       3.207  19.003  -6.116  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79       2.977  20.304  -4.923  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79       0.430  19.141  -3.640  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79       0.615  20.831  -4.128  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      -0.739  19.861  -4.764  1.00  0.61           H  
ATOM   1250  N   ARG A  80      -0.367  21.543  -9.505  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      -0.568  22.673 -10.401  1.00  0.61           C  
ATOM   1252  C   ARG A  80      -2.032  22.835 -10.830  1.00  0.61           C  
ATOM   1253  O   ARG A  80      -2.463  23.938 -11.176  1.00  0.61           O  
ATOM   1254  CB  ARG A  80       0.306  22.519 -11.628  1.00  0.61           C  
ATOM   1255  CG  ARG A  80       1.799  22.628 -11.349  1.00  0.61           C  
ATOM   1256  CD  ARG A  80       2.610  22.308 -12.547  1.00  0.61           C  
ATOM   1257  NE  ARG A  80       2.481  20.906 -12.928  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80       3.009  20.369 -14.051  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80       3.700  21.127 -14.876  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80       2.838  19.089 -14.333  1.00  0.61           N  
ATOM   1261  H   ARG A  80       0.012  20.673  -9.883  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      -0.263  23.578  -9.878  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80       0.125  21.534 -12.069  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80       0.038  23.268 -12.369  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80       2.031  23.647 -11.046  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80       2.074  21.946 -10.548  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80       2.280  22.921 -13.384  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80       3.660  22.508 -12.340  1.00  0.61           H  
ATOM   1269  HE  ARG A  80       1.947  20.291 -12.290  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80       3.834  22.106 -14.667  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80       4.096  20.730 -15.716  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80       2.298  18.501 -13.712  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80       3.236  18.702 -15.174  1.00  0.61           H  
ATOM   1274  N   ASN A  81      -2.810  21.752 -10.797  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      -4.219  21.831 -11.168  1.00  0.62           C  
ATOM   1276  C   ASN A  81      -5.045  22.465 -10.049  1.00  0.62           C  
ATOM   1277  O   ASN A  81      -5.148  21.924  -8.948  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      -4.750  20.461 -11.544  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      -6.155  20.505 -12.018  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      -7.100  20.499 -11.210  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      -6.326  20.564 -13.321  1.00  0.62           N  
ATOM   1282  H   ASN A  81      -2.411  20.848 -10.545  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      -4.306  22.478 -12.041  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      -4.122  20.031 -12.328  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      -4.678  19.800 -10.681  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      -7.245  20.622 -13.712  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      -5.529  20.569 -13.927  1.00  0.62           H  
ATOM   1288  N   ALA A  82      -5.687  23.594 -10.347  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      -6.438  24.335  -9.332  1.00  0.63           C  
ATOM   1290  C   ALA A  82      -7.558  23.528  -8.674  1.00  0.63           C  
ATOM   1291  O   ALA A  82      -7.850  23.724  -7.497  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      -7.041  25.584  -9.951  1.00  0.63           C  
ATOM   1293  H   ALA A  82      -5.592  23.981 -11.276  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      -5.734  24.626  -8.552  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      -7.560  26.153  -9.181  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      -6.248  26.193 -10.384  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      -7.747  25.298 -10.728  1.00  0.63           H  
ATOM   1298  N   LYS A  83      -8.212  22.648  -9.428  1.00  0.64           N  
ATOM   1299  CA  LYS A  83      -9.306  21.866  -8.862  1.00  0.64           C  
ATOM   1300  C   LYS A  83      -8.815  20.731  -7.970  1.00  0.64           C  
ATOM   1301  O   LYS A  83      -9.394  20.471  -6.915  1.00  0.64           O  
ATOM   1302  CB  LYS A  83     -10.204  21.301  -9.955  1.00  0.64           C  
ATOM   1303  CG  LYS A  83     -11.430  20.565  -9.421  1.00  0.64           C  
ATOM   1304  CD  LYS A  83     -12.332  20.118 -10.548  1.00  0.64           C  
ATOM   1305  CE  LYS A  83     -13.066  21.292 -11.169  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83     -13.993  20.861 -12.235  1.00  0.64           N  
ATOM   1307  H   LYS A  83      -7.935  22.507 -10.389  1.00  0.64           H  
ATOM   1308  HA  LYS A  83      -9.908  22.530  -8.243  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83     -10.538  22.103 -10.610  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83      -9.637  20.594 -10.561  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83     -11.101  19.693  -8.859  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83     -11.988  21.217  -8.753  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83     -11.728  19.643 -11.313  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83     -13.061  19.389 -10.186  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83     -13.634  21.805 -10.396  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83     -12.339  21.983 -11.593  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83     -14.462  21.659 -12.624  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83     -13.472  20.389 -12.960  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83     -14.689  20.214 -11.854  1.00  0.64           H  
ATOM   1320  N   LEU A  84      -7.754  20.043  -8.389  1.00  0.64           N  
ATOM   1321  CA  LEU A  84      -7.275  18.906  -7.610  1.00  0.64           C  
ATOM   1322  C   LEU A  84      -6.419  19.310  -6.416  1.00  0.64           C  
ATOM   1323  O   LEU A  84      -6.498  18.685  -5.358  1.00  0.64           O  
ATOM   1324  CB  LEU A  84      -6.483  17.950  -8.496  1.00  0.64           C  
ATOM   1325  CG  LEU A  84      -7.271  17.292  -9.572  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84      -6.370  16.406 -10.449  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84      -8.320  16.521  -8.916  1.00  0.64           C  
ATOM   1328  H   LEU A  84      -7.304  20.294  -9.270  1.00  0.64           H  
ATOM   1329  HA  LEU A  84      -8.144  18.373  -7.230  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84      -5.646  18.490  -8.945  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84      -6.095  17.160  -7.871  1.00  0.64           H  
ATOM   1332  HG  LEU A  84      -7.723  18.052 -10.210  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84      -6.970  15.935 -11.227  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84      -5.596  17.018 -10.915  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84      -5.905  15.637  -9.837  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84      -8.923  16.058  -9.659  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84      -7.875  15.763  -8.275  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84      -8.923  17.192  -8.319  1.00  0.64           H  
ATOM   1339  N   LYS A  85      -5.640  20.379  -6.548  1.00  0.65           N  
ATOM   1340  CA  LYS A  85      -4.788  20.844  -5.465  1.00  0.65           C  
ATOM   1341  C   LYS A  85      -5.448  20.831  -4.066  1.00  0.65           C  
ATOM   1342  O   LYS A  85      -4.892  20.189  -3.178  1.00  0.65           O  
ATOM   1343  CB  LYS A  85      -4.198  22.217  -5.788  1.00  0.65           C  
ATOM   1344  CG  LYS A  85      -3.300  22.780  -4.695  1.00  0.65           C  
ATOM   1345  CD  LYS A  85      -2.756  24.142  -5.082  1.00  0.65           C  
ATOM   1346  CE  LYS A  85      -1.880  24.724  -3.987  1.00  0.65           C  
ATOM   1347  NZ  LYS A  85      -1.344  26.061  -4.363  1.00  0.65           N  
ATOM   1348  H   LYS A  85      -5.595  20.877  -7.439  1.00  0.65           H  
ATOM   1349  HA  LYS A  85      -3.939  20.160  -5.417  1.00  0.65           H  
ATOM   1350 1HB  LYS A  85      -3.565  22.106  -6.677  1.00  0.65           H  
ATOM   1351 2HB  LYS A  85      -4.955  22.933  -6.061  1.00  0.65           H  
ATOM   1352 1HG  LYS A  85      -3.861  22.865  -3.765  1.00  0.65           H  
ATOM   1353 2HG  LYS A  85      -2.462  22.100  -4.540  1.00  0.65           H  
ATOM   1354 1HD  LYS A  85      -2.172  24.053  -5.994  1.00  0.65           H  
ATOM   1355 2HD  LYS A  85      -3.589  24.817  -5.273  1.00  0.65           H  
ATOM   1356 1HE  LYS A  85      -2.467  24.821  -3.076  1.00  0.65           H  
ATOM   1357 2HE  LYS A  85      -1.045  24.048  -3.801  1.00  0.65           H  
ATOM   1358 1HZ  LYS A  85      -0.767  26.418  -3.614  1.00  0.65           H  
ATOM   1359 2HZ  LYS A  85      -0.790  25.972  -5.205  1.00  0.65           H  
ATOM   1360 3HZ  LYS A  85      -2.110  26.695  -4.530  1.00  0.65           H  
ATOM   1361  N   PRO A  86      -6.597  21.519  -3.794  1.00  0.66           N  
ATOM   1362  CA  PRO A  86      -7.264  21.554  -2.495  1.00  0.66           C  
ATOM   1363  C   PRO A  86      -7.788  20.196  -2.037  1.00  0.66           C  
ATOM   1364  O   PRO A  86      -8.003  19.980  -0.837  1.00  0.66           O  
ATOM   1365  CB  PRO A  86      -8.425  22.538  -2.727  1.00  0.66           C  
ATOM   1366  CG  PRO A  86      -8.656  22.517  -4.207  1.00  0.66           C  
ATOM   1367  CD  PRO A  86      -7.293  22.345  -4.809  1.00  0.66           C  
ATOM   1368  HA  PRO A  86      -6.565  21.964  -1.754  1.00  0.66           H  
ATOM   1369 1HB  PRO A  86      -9.314  22.209  -2.162  1.00  0.66           H  
ATOM   1370 2HB  PRO A  86      -8.156  23.534  -2.352  1.00  0.66           H  
ATOM   1371 1HG  PRO A  86      -9.330  21.691  -4.479  1.00  0.66           H  
ATOM   1372 2HG  PRO A  86      -9.144  23.444  -4.541  1.00  0.66           H  
ATOM   1373 1HD  PRO A  86      -7.436  21.863  -5.745  1.00  0.66           H  
ATOM   1374 2HD  PRO A  86      -6.824  23.325  -4.915  1.00  0.66           H  
ATOM   1375  N   VAL A  87      -7.972  19.265  -2.975  1.00  0.67           N  
ATOM   1376  CA  VAL A  87      -8.487  17.959  -2.627  1.00  0.67           C  
ATOM   1377  C   VAL A  87      -7.311  17.237  -2.031  1.00  0.67           C  
ATOM   1378  O   VAL A  87      -7.356  16.731  -0.911  1.00  0.67           O  
ATOM   1379  CB  VAL A  87      -8.935  17.208  -3.891  1.00  0.67           C  
ATOM   1380  CG1 VAL A  87      -9.416  15.823  -3.528  1.00  0.67           C  
ATOM   1381  CG2 VAL A  87      -9.927  18.015  -4.640  1.00  0.67           C  
ATOM   1382  H   VAL A  87      -7.728  19.435  -3.946  1.00  0.67           H  
ATOM   1383  HA  VAL A  87      -9.283  18.029  -1.896  1.00  0.67           H  
ATOM   1384  HB  VAL A  87      -8.075  17.066  -4.528  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  87      -9.690  15.279  -4.424  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  87      -8.621  15.297  -3.015  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  87     -10.279  15.913  -2.875  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  87     -10.181  17.517  -5.540  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  87     -10.794  18.152  -4.059  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  87      -9.484  18.980  -4.882  1.00  0.67           H  
ATOM   1391  N   TYR A  88      -6.224  17.274  -2.784  1.00  0.69           N  
ATOM   1392  CA  TYR A  88      -4.983  16.643  -2.414  1.00  0.69           C  
ATOM   1393  C   TYR A  88      -4.530  17.175  -1.067  1.00  0.69           C  
ATOM   1394  O   TYR A  88      -4.235  16.406  -0.153  1.00  0.69           O  
ATOM   1395  CB  TYR A  88      -3.951  16.941  -3.497  1.00  0.69           C  
ATOM   1396  CG  TYR A  88      -2.583  16.331  -3.310  1.00  0.69           C  
ATOM   1397  CD1 TYR A  88      -2.357  15.007  -3.664  1.00  0.69           C  
ATOM   1398  CD2 TYR A  88      -1.548  17.092  -2.812  1.00  0.69           C  
ATOM   1399  CE1 TYR A  88      -1.114  14.466  -3.530  1.00  0.69           C  
ATOM   1400  CE2 TYR A  88      -0.291  16.537  -2.671  1.00  0.69           C  
ATOM   1401  CZ  TYR A  88      -0.073  15.232  -3.032  1.00  0.69           C  
ATOM   1402  OH  TYR A  88       1.182  14.685  -2.891  1.00  0.69           O  
ATOM   1403  H   TYR A  88      -6.275  17.763  -3.677  1.00  0.69           H  
ATOM   1404  HA  TYR A  88      -5.139  15.569  -2.329  1.00  0.69           H  
ATOM   1405 1HB  TYR A  88      -4.353  16.615  -4.434  1.00  0.69           H  
ATOM   1406 2HB  TYR A  88      -3.818  18.011  -3.578  1.00  0.69           H  
ATOM   1407  HD1 TYR A  88      -3.163  14.396  -4.056  1.00  0.69           H  
ATOM   1408  HD2 TYR A  88      -1.724  18.132  -2.534  1.00  0.69           H  
ATOM   1409  HE1 TYR A  88      -0.955  13.441  -3.812  1.00  0.69           H  
ATOM   1410  HE2 TYR A  88       0.530  17.136  -2.277  1.00  0.69           H  
ATOM   1411  HH  TYR A  88       1.179  13.787  -3.229  1.00  0.69           H  
ATOM   1412  N   ALA A  89      -4.524  18.503  -0.931  1.00  0.70           N  
ATOM   1413  CA  ALA A  89      -4.094  19.140   0.299  1.00  0.70           C  
ATOM   1414  C   ALA A  89      -4.938  18.728   1.511  1.00  0.70           C  
ATOM   1415  O   ALA A  89      -4.381  18.486   2.586  1.00  0.70           O  
ATOM   1416  CB  ALA A  89      -4.165  20.653   0.129  1.00  0.70           C  
ATOM   1417  H   ALA A  89      -4.793  19.085  -1.721  1.00  0.70           H  
ATOM   1418  HA  ALA A  89      -3.065  18.844   0.484  1.00  0.70           H  
ATOM   1419 1HB  ALA A  89      -3.810  21.138   1.035  1.00  0.70           H  
ATOM   1420 2HB  ALA A  89      -3.545  20.952  -0.718  1.00  0.70           H  
ATOM   1421 3HB  ALA A  89      -5.196  20.940  -0.057  1.00  0.70           H  
ATOM   1422  N   SER A  90      -6.261  18.591   1.337  1.00  0.71           N  
ATOM   1423  CA  SER A  90      -7.155  18.218   2.434  1.00  0.71           C  
ATOM   1424  C   SER A  90      -7.025  16.750   2.865  1.00  0.71           C  
ATOM   1425  O   SER A  90      -7.191  16.422   4.046  1.00  0.71           O  
ATOM   1426  CB  SER A  90      -8.580  18.492   2.027  1.00  0.71           C  
ATOM   1427  OG  SER A  90      -8.779  19.864   1.824  1.00  0.71           O  
ATOM   1428  H   SER A  90      -6.687  18.803   0.434  1.00  0.71           H  
ATOM   1429  HA  SER A  90      -6.911  18.844   3.290  1.00  0.71           H  
ATOM   1430 1HB  SER A  90      -8.809  17.946   1.107  1.00  0.71           H  
ATOM   1431 2HB  SER A  90      -9.257  18.132   2.800  1.00  0.71           H  
ATOM   1432  HG  SER A  90      -8.456  20.040   0.909  1.00  0.71           H  
ATOM   1433  N   LEU A  91      -6.752  15.873   1.906  1.00  0.71           N  
ATOM   1434  CA  LEU A  91      -6.627  14.436   2.141  1.00  0.71           C  
ATOM   1435  C   LEU A  91      -5.347  14.050   2.890  1.00  0.71           C  
ATOM   1436  O   LEU A  91      -4.333  14.740   2.811  1.00  0.71           O  
ATOM   1437  CB  LEU A  91      -6.671  13.691   0.811  1.00  0.71           C  
ATOM   1438  CG  LEU A  91      -8.000  13.739   0.007  1.00  0.71           C  
ATOM   1439  CD1 LEU A  91      -7.772  13.040  -1.332  1.00  0.71           C  
ATOM   1440  CD2 LEU A  91      -9.103  13.088   0.806  1.00  0.71           C  
ATOM   1441  H   LEU A  91      -6.651  16.220   0.949  1.00  0.71           H  
ATOM   1442  HA  LEU A  91      -7.477  14.120   2.741  1.00  0.71           H  
ATOM   1443 1HB  LEU A  91      -5.910  14.136   0.166  1.00  0.71           H  
ATOM   1444 2HB  LEU A  91      -6.396  12.665   0.975  1.00  0.71           H  
ATOM   1445  HG  LEU A  91      -8.287  14.751  -0.182  1.00  0.71           H  
ATOM   1446 1HD1 LEU A  91      -8.684  13.061  -1.916  1.00  0.71           H  
ATOM   1447 2HD1 LEU A  91      -6.978  13.554  -1.877  1.00  0.71           H  
ATOM   1448 3HD1 LEU A  91      -7.478  12.019  -1.153  1.00  0.71           H  
ATOM   1449 1HD2 LEU A  91     -10.026  13.119   0.252  1.00  0.71           H  
ATOM   1450 2HD2 LEU A  91      -8.848  12.078   1.009  1.00  0.71           H  
ATOM   1451 3HD2 LEU A  91      -9.232  13.624   1.746  1.00  0.71           H  
ATOM   1452  N   ASP A  92      -5.402  12.932   3.621  1.00  0.71           N  
ATOM   1453  CA  ASP A  92      -4.229  12.416   4.331  1.00  0.71           C  
ATOM   1454  C   ASP A  92      -3.320  11.630   3.384  1.00  0.71           C  
ATOM   1455  O   ASP A  92      -3.657  11.491   2.213  1.00  0.71           O  
ATOM   1456  CB  ASP A  92      -4.725  11.573   5.508  1.00  0.71           C  
ATOM   1457  CG  ASP A  92      -5.479  10.317   5.088  1.00  0.71           C  
ATOM   1458  OD1 ASP A  92      -5.319   9.840   3.971  1.00  0.71           O  
ATOM   1459  OD2 ASP A  92      -6.301   9.894   5.862  1.00  0.71           O  
ATOM   1460  H   ASP A  92      -6.273  12.430   3.677  1.00  0.71           H  
ATOM   1461  HA  ASP A  92      -3.663  13.262   4.725  1.00  0.71           H  
ATOM   1462 1HB  ASP A  92      -3.879  11.281   6.130  1.00  0.71           H  
ATOM   1463 2HB  ASP A  92      -5.386  12.181   6.130  1.00  0.71           H  
ATOM   1464  N   ALA A  93      -2.194  11.087   3.873  1.00  0.69           N  
ATOM   1465  CA  ALA A  93      -1.235  10.424   2.974  1.00  0.69           C  
ATOM   1466  C   ALA A  93      -1.795   9.229   2.205  1.00  0.69           C  
ATOM   1467  O   ALA A  93      -1.484   9.039   1.026  1.00  0.69           O  
ATOM   1468  CB  ALA A  93      -0.036   9.956   3.772  1.00  0.69           C  
ATOM   1469  H   ALA A  93      -1.975  11.186   4.853  1.00  0.69           H  
ATOM   1470  HA  ALA A  93      -0.908  11.163   2.246  1.00  0.69           H  
ATOM   1471 1HB  ALA A  93       0.696   9.510   3.098  1.00  0.69           H  
ATOM   1472 2HB  ALA A  93       0.413  10.803   4.288  1.00  0.69           H  
ATOM   1473 3HB  ALA A  93      -0.355   9.213   4.502  1.00  0.69           H  
ATOM   1474  N   VAL A  94      -2.623   8.423   2.845  1.00  0.67           N  
ATOM   1475  CA  VAL A  94      -3.166   7.259   2.169  1.00  0.67           C  
ATOM   1476  C   VAL A  94      -4.110   7.662   1.051  1.00  0.67           C  
ATOM   1477  O   VAL A  94      -4.036   7.152  -0.077  1.00  0.67           O  
ATOM   1478  CB  VAL A  94      -3.863   6.347   3.183  1.00  0.67           C  
ATOM   1479  CG1 VAL A  94      -4.586   5.303   2.492  1.00  0.67           C  
ATOM   1480  CG2 VAL A  94      -2.818   5.714   4.078  1.00  0.67           C  
ATOM   1481  H   VAL A  94      -2.896   8.624   3.799  1.00  0.67           H  
ATOM   1482  HA  VAL A  94      -2.338   6.704   1.733  1.00  0.67           H  
ATOM   1483  HB  VAL A  94      -4.575   6.928   3.782  1.00  0.67           H  
ATOM   1484 1HG1 VAL A  94      -5.047   4.658   3.179  1.00  0.67           H  
ATOM   1485 2HG1 VAL A  94      -5.332   5.757   1.861  1.00  0.67           H  
ATOM   1486 3HG1 VAL A  94      -3.928   4.765   1.933  1.00  0.67           H  
ATOM   1487 1HG2 VAL A  94      -3.313   5.059   4.797  1.00  0.67           H  
ATOM   1488 2HG2 VAL A  94      -2.126   5.131   3.476  1.00  0.67           H  
ATOM   1489 3HG2 VAL A  94      -2.273   6.493   4.607  1.00  0.67           H  
ATOM   1490  N   ARG A  95      -4.980   8.610   1.358  1.00  0.65           N  
ATOM   1491  CA  ARG A  95      -5.947   9.069   0.392  1.00  0.65           C  
ATOM   1492  C   ARG A  95      -5.272   9.924  -0.699  1.00  0.65           C  
ATOM   1493  O   ARG A  95      -5.686   9.884  -1.861  1.00  0.65           O  
ATOM   1494  CB  ARG A  95      -7.040   9.780   1.131  1.00  0.65           C  
ATOM   1495  CG  ARG A  95      -7.859   8.855   2.039  1.00  0.65           C  
ATOM   1496  CD  ARG A  95      -8.952   9.578   2.675  1.00  0.65           C  
ATOM   1497  NE  ARG A  95      -9.862   8.735   3.433  1.00  0.65           N  
ATOM   1498  CZ  ARG A  95      -9.807   8.446   4.762  1.00  0.65           C  
ATOM   1499  NH1 ARG A  95      -8.837   8.880   5.552  1.00  0.65           N  
ATOM   1500  NH2 ARG A  95     -10.763   7.702   5.295  1.00  0.65           N  
ATOM   1501  H   ARG A  95      -4.993   9.017   2.305  1.00  0.65           H  
ATOM   1502  HA  ARG A  95      -6.394   8.197  -0.084  1.00  0.65           H  
ATOM   1503 1HB  ARG A  95      -6.606  10.552   1.764  1.00  0.65           H  
ATOM   1504 2HB  ARG A  95      -7.707  10.240   0.426  1.00  0.65           H  
ATOM   1505 1HG  ARG A  95      -8.236   8.012   1.492  1.00  0.65           H  
ATOM   1506 2HG  ARG A  95      -7.202   8.496   2.835  1.00  0.65           H  
ATOM   1507 1HD  ARG A  95      -8.538  10.327   3.351  1.00  0.65           H  
ATOM   1508 2HD  ARG A  95      -9.531  10.063   1.903  1.00  0.65           H  
ATOM   1509  HE  ARG A  95     -10.643   8.331   2.903  1.00  0.65           H  
ATOM   1510 1HH1 ARG A  95      -8.041   9.431   5.213  1.00  0.65           H  
ATOM   1511 2HH1 ARG A  95      -8.840   8.640   6.529  1.00  0.65           H  
ATOM   1512 1HH2 ARG A  95     -11.530   7.361   4.716  1.00  0.65           H  
ATOM   1513 2HH2 ARG A  95     -10.739   7.475   6.276  1.00  0.65           H  
ATOM   1514  N   ARG A  96      -4.203  10.664  -0.357  1.00  0.63           N  
ATOM   1515  CA  ARG A  96      -3.468  11.409  -1.379  1.00  0.63           C  
ATOM   1516  C   ARG A  96      -2.849  10.442  -2.366  1.00  0.63           C  
ATOM   1517  O   ARG A  96      -2.877  10.694  -3.571  1.00  0.63           O  
ATOM   1518  CB  ARG A  96      -2.359  12.277  -0.797  1.00  0.63           C  
ATOM   1519  CG  ARG A  96      -2.799  13.540  -0.077  1.00  0.63           C  
ATOM   1520  CD  ARG A  96      -1.636  14.261   0.539  1.00  0.63           C  
ATOM   1521  NE  ARG A  96      -2.033  15.482   1.238  1.00  0.63           N  
ATOM   1522  CZ  ARG A  96      -1.233  16.168   2.084  1.00  0.63           C  
ATOM   1523  NH1 ARG A  96      -0.004  15.739   2.299  1.00  0.63           N  
ATOM   1524  NH2 ARG A  96      -1.661  17.258   2.710  1.00  0.63           N  
ATOM   1525  H   ARG A  96      -3.902  10.718   0.612  1.00  0.63           H  
ATOM   1526  HA  ARG A  96      -4.166  12.057  -1.908  1.00  0.63           H  
ATOM   1527 1HB  ARG A  96      -1.805  11.684  -0.072  1.00  0.63           H  
ATOM   1528 2HB  ARG A  96      -1.666  12.552  -1.574  1.00  0.63           H  
ATOM   1529 1HG  ARG A  96      -3.256  14.204  -0.801  1.00  0.63           H  
ATOM   1530 2HG  ARG A  96      -3.518  13.318   0.687  1.00  0.63           H  
ATOM   1531 1HD  ARG A  96      -1.159  13.601   1.259  1.00  0.63           H  
ATOM   1532 2HD  ARG A  96      -0.925  14.530  -0.235  1.00  0.63           H  
ATOM   1533  HE  ARG A  96      -2.991  15.838   1.064  1.00  0.63           H  
ATOM   1534 1HH1 ARG A  96       0.325  14.909   1.828  1.00  0.63           H  
ATOM   1535 2HH1 ARG A  96       0.603  16.239   2.932  1.00  0.63           H  
ATOM   1536 1HH2 ARG A  96      -2.628  17.602   2.579  1.00  0.63           H  
ATOM   1537 2HH2 ARG A  96      -1.051  17.746   3.340  1.00  0.63           H  
ATOM   1538  N   CYS A  97      -2.334   9.308  -1.872  1.00  0.61           N  
ATOM   1539  CA  CYS A  97      -1.741   8.316  -2.754  1.00  0.61           C  
ATOM   1540  C   CYS A  97      -2.806   7.777  -3.693  1.00  0.61           C  
ATOM   1541  O   CYS A  97      -2.552   7.570  -4.880  1.00  0.61           O  
ATOM   1542  CB  CYS A  97      -1.113   7.185  -1.954  1.00  0.61           C  
ATOM   1543  SG  CYS A  97       0.351   7.692  -1.031  1.00  0.61           S  
ATOM   1544  H   CYS A  97      -2.311   9.150  -0.861  1.00  0.61           H  
ATOM   1545  HA  CYS A  97      -0.963   8.788  -3.343  1.00  0.61           H  
ATOM   1546 1HB  CYS A  97      -1.838   6.782  -1.251  1.00  0.61           H  
ATOM   1547 2HB  CYS A  97      -0.827   6.392  -2.629  1.00  0.61           H  
ATOM   1548  HG  CYS A  97      -0.329   8.445  -0.132  1.00  0.61           H  
ATOM   1549  N   ALA A  98      -4.024   7.572  -3.177  1.00  0.60           N  
ATOM   1550  CA  ALA A  98      -5.119   7.111  -4.024  1.00  0.60           C  
ATOM   1551  C   ALA A  98      -5.392   8.117  -5.145  1.00  0.60           C  
ATOM   1552  O   ALA A  98      -5.550   7.729  -6.303  1.00  0.60           O  
ATOM   1553  CB  ALA A  98      -6.371   6.901  -3.196  1.00  0.60           C  
ATOM   1554  H   ALA A  98      -4.177   7.716  -2.176  1.00  0.60           H  
ATOM   1555  HA  ALA A  98      -4.824   6.164  -4.478  1.00  0.60           H  
ATOM   1556 1HB  ALA A  98      -7.181   6.544  -3.803  1.00  0.60           H  
ATOM   1557 2HB  ALA A  98      -6.164   6.186  -2.422  1.00  0.60           H  
ATOM   1558 3HB  ALA A  98      -6.662   7.830  -2.745  1.00  0.60           H  
ATOM   1559  N   LEU A  99      -5.345   9.418  -4.821  1.00  0.59           N  
ATOM   1560  CA  LEU A  99      -5.590  10.450  -5.831  1.00  0.59           C  
ATOM   1561  C   LEU A  99      -4.461  10.423  -6.862  1.00  0.59           C  
ATOM   1562  O   LEU A  99      -4.705  10.529  -8.067  1.00  0.59           O  
ATOM   1563  CB  LEU A  99      -5.700  11.840  -5.190  1.00  0.59           C  
ATOM   1564  CG  LEU A  99      -6.134  13.003  -6.148  1.00  0.59           C  
ATOM   1565  CD1 LEU A  99      -7.514  12.677  -6.710  1.00  0.59           C  
ATOM   1566  CD2 LEU A  99      -6.168  14.334  -5.393  1.00  0.59           C  
ATOM   1567  H   LEU A  99      -5.202   9.681  -3.844  1.00  0.59           H  
ATOM   1568  HA  LEU A  99      -6.522  10.226  -6.343  1.00  0.59           H  
ATOM   1569 1HB  LEU A  99      -6.415  11.787  -4.369  1.00  0.59           H  
ATOM   1570 2HB  LEU A  99      -4.726  12.102  -4.774  1.00  0.59           H  
ATOM   1571  HG  LEU A  99      -5.431  13.077  -6.979  1.00  0.59           H  
ATOM   1572 1HD1 LEU A  99      -7.826  13.473  -7.374  1.00  0.59           H  
ATOM   1573 2HD1 LEU A  99      -7.474  11.735  -7.257  1.00  0.59           H  
ATOM   1574 3HD1 LEU A  99      -8.232  12.592  -5.891  1.00  0.59           H  
ATOM   1575 1HD2 LEU A  99      -6.473  15.136  -6.069  1.00  0.59           H  
ATOM   1576 2HD2 LEU A  99      -6.874  14.271  -4.566  1.00  0.59           H  
ATOM   1577 3HD2 LEU A  99      -5.186  14.541  -5.012  1.00  0.59           H  
ATOM   1578  N   ILE A 100      -3.222  10.248  -6.396  1.00  0.59           N  
ATOM   1579  CA  ILE A 100      -2.072  10.177  -7.291  1.00  0.59           C  
ATOM   1580  C   ILE A 100      -2.227   9.005  -8.232  1.00  0.59           C  
ATOM   1581  O   ILE A 100      -1.970   9.138  -9.428  1.00  0.59           O  
ATOM   1582  CB  ILE A 100      -0.745  10.049  -6.522  1.00  0.59           C  
ATOM   1583  CG1 ILE A 100      -0.460  11.334  -5.775  1.00  0.59           C  
ATOM   1584  CG2 ILE A 100       0.395   9.752  -7.497  1.00  0.59           C  
ATOM   1585  CD1 ILE A 100       0.629  11.201  -4.750  1.00  0.59           C  
ATOM   1586  H   ILE A 100      -3.079  10.182  -5.388  1.00  0.59           H  
ATOM   1587  HA  ILE A 100      -2.030  11.080  -7.888  1.00  0.59           H  
ATOM   1588  HB  ILE A 100      -0.820   9.244  -5.794  1.00  0.59           H  
ATOM   1589 1HG1 ILE A 100      -0.154  12.084  -6.498  1.00  0.59           H  
ATOM   1590 2HG1 ILE A 100      -1.370  11.675  -5.292  1.00  0.59           H  
ATOM   1591 1HG2 ILE A 100       1.318   9.668  -6.944  1.00  0.59           H  
ATOM   1592 2HG2 ILE A 100       0.198   8.816  -8.023  1.00  0.59           H  
ATOM   1593 3HG2 ILE A 100       0.474  10.565  -8.213  1.00  0.59           H  
ATOM   1594 1HD1 ILE A 100       0.801  12.146  -4.266  1.00  0.59           H  
ATOM   1595 2HD1 ILE A 100       0.332  10.480  -4.011  1.00  0.59           H  
ATOM   1596 3HD1 ILE A 100       1.545  10.873  -5.234  1.00  0.59           H  
ATOM   1597  N   ASN A 101      -2.651   7.855  -7.701  1.00  0.59           N  
ATOM   1598  CA  ASN A 101      -2.849   6.670  -8.518  1.00  0.59           C  
ATOM   1599  C   ASN A 101      -3.929   6.916  -9.574  1.00  0.59           C  
ATOM   1600  O   ASN A 101      -3.776   6.518 -10.731  1.00  0.59           O  
ATOM   1601  CB  ASN A 101      -3.219   5.495  -7.639  1.00  0.59           C  
ATOM   1602  CG  ASN A 101      -2.043   5.067  -6.803  1.00  0.59           C  
ATOM   1603  OD1 ASN A 101      -0.904   5.435  -7.105  1.00  0.59           O  
ATOM   1604  ND2 ASN A 101      -2.293   4.315  -5.769  1.00  0.59           N  
ATOM   1605  H   ASN A 101      -2.826   7.805  -6.698  1.00  0.59           H  
ATOM   1606  HA  ASN A 101      -1.918   6.445  -9.037  1.00  0.59           H  
ATOM   1607 1HB  ASN A 101      -4.043   5.769  -6.984  1.00  0.59           H  
ATOM   1608 2HB  ASN A 101      -3.547   4.658  -8.256  1.00  0.59           H  
ATOM   1609 1HD2 ASN A 101      -1.545   4.017  -5.182  1.00  0.59           H  
ATOM   1610 2HD2 ASN A 101      -3.231   4.039  -5.564  1.00  0.59           H  
ATOM   1611  N   MET A 102      -4.997   7.641  -9.211  1.00  0.60           N  
ATOM   1612  CA  MET A 102      -6.033   7.938 -10.196  1.00  0.60           C  
ATOM   1613  C   MET A 102      -5.441   8.762 -11.323  1.00  0.60           C  
ATOM   1614  O   MET A 102      -5.645   8.456 -12.498  1.00  0.60           O  
ATOM   1615  CB  MET A 102      -7.170   8.741  -9.589  1.00  0.60           C  
ATOM   1616  CG  MET A 102      -7.995   8.062  -8.643  1.00  0.60           C  
ATOM   1617  SD  MET A 102      -9.162   9.164  -7.894  1.00  0.60           S  
ATOM   1618  CE  MET A 102     -10.292   9.458  -9.183  1.00  0.60           C  
ATOM   1619  H   MET A 102      -5.104   7.940  -8.240  1.00  0.60           H  
ATOM   1620  HA  MET A 102      -6.413   7.003 -10.610  1.00  0.60           H  
ATOM   1621 1HB  MET A 102      -6.776   9.628  -9.106  1.00  0.60           H  
ATOM   1622 2HB  MET A 102      -7.817   9.067 -10.365  1.00  0.60           H  
ATOM   1623 1HG  MET A 102      -8.530   7.269  -9.140  1.00  0.60           H  
ATOM   1624 2HG  MET A 102      -7.370   7.640  -7.875  1.00  0.60           H  
ATOM   1625 1HE  MET A 102     -11.053  10.134  -8.823  1.00  0.60           H  
ATOM   1626 2HE  MET A 102      -9.781   9.907 -10.016  1.00  0.60           H  
ATOM   1627 3HE  MET A 102     -10.747   8.518  -9.495  1.00  0.60           H  
ATOM   1628  N   VAL A 103      -4.648   9.772 -10.960  1.00  0.61           N  
ATOM   1629  CA  VAL A 103      -4.008  10.636 -11.946  1.00  0.61           C  
ATOM   1630  C   VAL A 103      -3.015   9.865 -12.806  1.00  0.61           C  
ATOM   1631  O   VAL A 103      -2.996   9.999 -14.027  1.00  0.61           O  
ATOM   1632  CB  VAL A 103      -3.347  11.845 -11.258  1.00  0.61           C  
ATOM   1633  CG1 VAL A 103      -2.499  12.608 -12.238  1.00  0.61           C  
ATOM   1634  CG2 VAL A 103      -4.443  12.751 -10.740  1.00  0.61           C  
ATOM   1635  H   VAL A 103      -4.512   9.963  -9.964  1.00  0.61           H  
ATOM   1636  HA  VAL A 103      -4.784  11.028 -12.604  1.00  0.61           H  
ATOM   1637  HB  VAL A 103      -2.708  11.504 -10.442  1.00  0.61           H  
ATOM   1638 1HG1 VAL A 103      -2.040  13.464 -11.738  1.00  0.61           H  
ATOM   1639 2HG1 VAL A 103      -1.717  11.960 -12.628  1.00  0.61           H  
ATOM   1640 3HG1 VAL A 103      -3.113  12.952 -13.052  1.00  0.61           H  
ATOM   1641 1HG2 VAL A 103      -4.019  13.597 -10.279  1.00  0.61           H  
ATOM   1642 2HG2 VAL A 103      -5.059  13.074 -11.572  1.00  0.61           H  
ATOM   1643 3HG2 VAL A 103      -5.051  12.209 -10.016  1.00  0.61           H  
ATOM   1644  N   PHE A 104      -2.227   8.999 -12.193  1.00  0.62           N  
ATOM   1645  CA  PHE A 104      -1.270   8.182 -12.923  1.00  0.62           C  
ATOM   1646  C   PHE A 104      -2.015   7.417 -14.039  1.00  0.62           C  
ATOM   1647  O   PHE A 104      -1.560   7.367 -15.184  1.00  0.62           O  
ATOM   1648  CB  PHE A 104      -0.614   7.191 -11.954  1.00  0.62           C  
ATOM   1649  CG  PHE A 104       0.514   6.338 -12.477  1.00  0.62           C  
ATOM   1650  CD1 PHE A 104       1.831   6.809 -12.415  1.00  0.62           C  
ATOM   1651  CD2 PHE A 104       0.285   5.073 -13.014  1.00  0.62           C  
ATOM   1652  CE1 PHE A 104       2.881   6.029 -12.863  1.00  0.62           C  
ATOM   1653  CE2 PHE A 104       1.345   4.298 -13.469  1.00  0.62           C  
ATOM   1654  CZ  PHE A 104       2.638   4.779 -13.390  1.00  0.62           C  
ATOM   1655  H   PHE A 104      -2.273   8.918 -11.182  1.00  0.62           H  
ATOM   1656  HA  PHE A 104      -0.513   8.827 -13.368  1.00  0.62           H  
ATOM   1657 1HB  PHE A 104      -0.245   7.741 -11.086  1.00  0.62           H  
ATOM   1658 2HB  PHE A 104      -1.379   6.516 -11.583  1.00  0.62           H  
ATOM   1659  HD1 PHE A 104       2.027   7.799 -11.994  1.00  0.62           H  
ATOM   1660  HD2 PHE A 104      -0.738   4.690 -13.070  1.00  0.62           H  
ATOM   1661  HE1 PHE A 104       3.902   6.399 -12.797  1.00  0.62           H  
ATOM   1662  HE2 PHE A 104       1.160   3.307 -13.887  1.00  0.62           H  
ATOM   1663  HZ  PHE A 104       3.470   4.167 -13.745  1.00  0.62           H  
ATOM   1664  N   GLN A 105      -3.158   6.805 -13.680  1.00  0.64           N  
ATOM   1665  CA  GLN A 105      -3.984   6.011 -14.597  1.00  0.64           C  
ATOM   1666  C   GLN A 105      -4.805   6.811 -15.640  1.00  0.64           C  
ATOM   1667  O   GLN A 105      -4.916   6.393 -16.796  1.00  0.64           O  
ATOM   1668  CB  GLN A 105      -4.980   5.184 -13.761  1.00  0.64           C  
ATOM   1669  CG  GLN A 105      -4.333   4.109 -12.887  1.00  0.64           C  
ATOM   1670  CD  GLN A 105      -5.322   3.405 -11.911  1.00  0.64           C  
ATOM   1671  OE1 GLN A 105      -6.551   3.636 -11.870  1.00  0.64           O  
ATOM   1672  NE2 GLN A 105      -4.747   2.533 -11.087  1.00  0.64           N  
ATOM   1673  H   GLN A 105      -3.463   6.882 -12.708  1.00  0.64           H  
ATOM   1674  HA  GLN A 105      -3.322   5.336 -15.137  1.00  0.64           H  
ATOM   1675 1HB  GLN A 105      -5.533   5.857 -13.100  1.00  0.64           H  
ATOM   1676 2HB  GLN A 105      -5.703   4.707 -14.419  1.00  0.64           H  
ATOM   1677 1HG  GLN A 105      -3.897   3.347 -13.538  1.00  0.64           H  
ATOM   1678 2HG  GLN A 105      -3.544   4.573 -12.295  1.00  0.64           H  
ATOM   1679 1HE2 GLN A 105      -5.282   2.033 -10.401  1.00  0.64           H  
ATOM   1680 2HE2 GLN A 105      -3.758   2.377 -11.137  1.00  0.64           H  
ATOM   1681  N   MET A 106      -5.415   7.928 -15.218  1.00  0.66           N  
ATOM   1682  CA  MET A 106      -6.323   8.728 -16.058  1.00  0.66           C  
ATOM   1683  C   MET A 106      -5.852  10.099 -16.553  1.00  0.66           C  
ATOM   1684  O   MET A 106      -6.472  10.675 -17.454  1.00  0.66           O  
ATOM   1685  CB  MET A 106      -7.612   8.966 -15.293  1.00  0.66           C  
ATOM   1686  CG  MET A 106      -8.499   7.798 -15.101  1.00  0.66           C  
ATOM   1687  SD  MET A 106      -9.969   8.327 -14.287  1.00  0.66           S  
ATOM   1688  CE  MET A 106      -9.259   8.371 -12.690  1.00  0.66           C  
ATOM   1689  H   MET A 106      -5.280   8.218 -14.255  1.00  0.66           H  
ATOM   1690  HA  MET A 106      -6.546   8.136 -16.943  1.00  0.66           H  
ATOM   1691 1HB  MET A 106      -7.364   9.351 -14.305  1.00  0.66           H  
ATOM   1692 2HB  MET A 106      -8.185   9.732 -15.795  1.00  0.66           H  
ATOM   1693 1HG  MET A 106      -8.760   7.350 -16.057  1.00  0.66           H  
ATOM   1694 2HG  MET A 106      -8.002   7.049 -14.480  1.00  0.66           H  
ATOM   1695 1HE  MET A 106      -9.978   8.709 -11.980  1.00  0.66           H  
ATOM   1696 2HE  MET A 106      -8.908   7.386 -12.413  1.00  0.66           H  
ATOM   1697 3HE  MET A 106      -8.417   9.027 -12.717  1.00  0.66           H  
ATOM   1698  N   GLY A 107      -4.822  10.658 -15.942  1.00  0.67           N  
ATOM   1699  CA  GLY A 107      -4.379  12.006 -16.253  1.00  0.67           C  
ATOM   1700  C   GLY A 107      -5.082  12.994 -15.335  1.00  0.67           C  
ATOM   1701  O   GLY A 107      -6.186  12.726 -14.840  1.00  0.67           O  
ATOM   1702  H   GLY A 107      -4.310  10.159 -15.228  1.00  0.67           H  
ATOM   1703 1HA  GLY A 107      -3.299  12.075 -16.107  1.00  0.67           H  
ATOM   1704 2HA  GLY A 107      -4.586  12.240 -17.296  1.00  0.67           H  
ATOM   1705  N   GLU A 108      -4.479  14.155 -15.139  1.00  0.68           N  
ATOM   1706  CA  GLU A 108      -5.049  15.154 -14.245  1.00  0.68           C  
ATOM   1707  C   GLU A 108      -6.435  15.587 -14.669  1.00  0.68           C  
ATOM   1708  O   GLU A 108      -7.291  15.811 -13.823  1.00  0.68           O  
ATOM   1709  CB  GLU A 108      -4.138  16.360 -14.209  1.00  0.68           C  
ATOM   1710  CG  GLU A 108      -2.814  16.061 -13.644  1.00  0.68           C  
ATOM   1711  CD  GLU A 108      -1.928  15.351 -14.650  1.00  0.68           C  
ATOM   1712  OE1 GLU A 108      -2.364  15.174 -15.763  1.00  0.68           O  
ATOM   1713  OE2 GLU A 108      -0.845  14.958 -14.303  1.00  0.68           O  
ATOM   1714  H   GLU A 108      -3.591  14.336 -15.587  1.00  0.68           H  
ATOM   1715  HA  GLU A 108      -5.117  14.725 -13.245  1.00  0.68           H  
ATOM   1716 1HB  GLU A 108      -4.004  16.753 -15.217  1.00  0.68           H  
ATOM   1717 2HB  GLU A 108      -4.594  17.147 -13.604  1.00  0.68           H  
ATOM   1718 1HG  GLU A 108      -2.365  17.007 -13.390  1.00  0.68           H  
ATOM   1719 2HG  GLU A 108      -2.919  15.478 -12.735  1.00  0.68           H  
ATOM   1720  N   THR A 109      -6.660  15.683 -15.980  1.00  0.68           N  
ATOM   1721  CA  THR A 109      -7.956  16.100 -16.495  1.00  0.68           C  
ATOM   1722  C   THR A 109      -9.021  15.049 -16.204  1.00  0.68           C  
ATOM   1723  O   THR A 109     -10.142  15.382 -15.815  1.00  0.68           O  
ATOM   1724  CB  THR A 109      -7.909  16.385 -18.007  1.00  0.68           C  
ATOM   1725  OG1 THR A 109      -6.984  17.452 -18.272  1.00  0.68           O  
ATOM   1726  CG2 THR A 109      -9.291  16.780 -18.493  1.00  0.68           C  
ATOM   1727  H   THR A 109      -5.907  15.469 -16.617  1.00  0.68           H  
ATOM   1728  HA  THR A 109      -8.244  17.021 -15.994  1.00  0.68           H  
ATOM   1729  HB  THR A 109      -7.582  15.491 -18.536  1.00  0.68           H  
ATOM   1730  HG1 THR A 109      -7.000  17.662 -19.212  1.00  0.68           H  
ATOM   1731 1HG2 THR A 109      -9.257  16.979 -19.563  1.00  0.68           H  
ATOM   1732 2HG2 THR A 109      -9.991  15.966 -18.296  1.00  0.68           H  
ATOM   1733 3HG2 THR A 109      -9.619  17.675 -17.967  1.00  0.68           H  
ATOM   1734  N   GLY A 110      -8.681  13.774 -16.416  1.00  0.68           N  
ATOM   1735  CA  GLY A 110      -9.632  12.691 -16.198  1.00  0.68           C  
ATOM   1736  C   GLY A 110     -10.098  12.668 -14.749  1.00  0.68           C  
ATOM   1737  O   GLY A 110     -11.275  12.451 -14.464  1.00  0.68           O  
ATOM   1738  H   GLY A 110      -7.742  13.550 -16.718  1.00  0.68           H  
ATOM   1739 1HA  GLY A 110     -10.486  12.813 -16.862  1.00  0.68           H  
ATOM   1740 2HA  GLY A 110      -9.158  11.743 -16.448  1.00  0.68           H  
ATOM   1741  N   VAL A 111      -9.181  12.973 -13.837  1.00  0.69           N  
ATOM   1742  CA  VAL A 111      -9.505  13.004 -12.423  1.00  0.69           C  
ATOM   1743  C   VAL A 111     -10.225  14.289 -12.046  1.00  0.69           C  
ATOM   1744  O   VAL A 111     -11.228  14.262 -11.342  1.00  0.69           O  
ATOM   1745  CB  VAL A 111      -8.244  12.860 -11.599  1.00  0.69           C  
ATOM   1746  CG1 VAL A 111      -8.552  12.991 -10.155  1.00  0.69           C  
ATOM   1747  CG2 VAL A 111      -7.679  11.564 -11.873  1.00  0.69           C  
ATOM   1748  H   VAL A 111      -8.218  13.132 -14.142  1.00  0.69           H  
ATOM   1749  HA  VAL A 111     -10.161  12.159 -12.205  1.00  0.69           H  
ATOM   1750  HB  VAL A 111      -7.538  13.646 -11.871  1.00  0.69           H  
ATOM   1751 1HG1 VAL A 111      -7.629  12.885  -9.599  1.00  0.69           H  
ATOM   1752 2HG1 VAL A 111      -8.983  13.941  -9.970  1.00  0.69           H  
ATOM   1753 3HG1 VAL A 111      -9.251  12.221  -9.856  1.00  0.69           H  
ATOM   1754 1HG2 VAL A 111      -6.804  11.425 -11.299  1.00  0.69           H  
ATOM   1755 2HG2 VAL A 111      -8.408  10.855 -11.591  1.00  0.69           H  
ATOM   1756 3HG2 VAL A 111      -7.446  11.471 -12.934  1.00  0.69           H  
ATOM   1757  N   ALA A 112      -9.732  15.428 -12.548  1.00  0.69           N  
ATOM   1758  CA  ALA A 112     -10.308  16.746 -12.291  1.00  0.69           C  
ATOM   1759  C   ALA A 112     -11.765  16.773 -12.745  1.00  0.69           C  
ATOM   1760  O   ALA A 112     -12.614  17.432 -12.142  1.00  0.69           O  
ATOM   1761  CB  ALA A 112      -9.500  17.819 -12.996  1.00  0.69           C  
ATOM   1762  H   ALA A 112      -8.903  15.395 -13.129  1.00  0.69           H  
ATOM   1763  HA  ALA A 112     -10.273  16.946 -11.231  1.00  0.69           H  
ATOM   1764 1HB  ALA A 112      -9.925  18.795 -12.785  1.00  0.69           H  
ATOM   1765 2HB  ALA A 112      -8.469  17.791 -12.642  1.00  0.69           H  
ATOM   1766 3HB  ALA A 112      -9.522  17.635 -14.065  1.00  0.69           H  
ATOM   1767  N   GLY A 113     -12.065  16.020 -13.800  1.00  0.68           N  
ATOM   1768  CA  GLY A 113     -13.407  15.893 -14.330  1.00  0.68           C  
ATOM   1769  C   GLY A 113     -14.411  15.369 -13.291  1.00  0.68           C  
ATOM   1770  O   GLY A 113     -15.598  15.707 -13.350  1.00  0.68           O  
ATOM   1771  H   GLY A 113     -11.316  15.535 -14.291  1.00  0.68           H  
ATOM   1772 1HA  GLY A 113     -13.737  16.858 -14.710  1.00  0.68           H  
ATOM   1773 2HA  GLY A 113     -13.378  15.210 -15.180  1.00  0.68           H  
ATOM   1774  N   PHE A 114     -13.963  14.595 -12.293  1.00  0.68           N  
ATOM   1775  CA  PHE A 114     -14.880  14.032 -11.298  1.00  0.68           C  
ATOM   1776  C   PHE A 114     -15.149  15.060 -10.209  1.00  0.68           C  
ATOM   1777  O   PHE A 114     -14.889  14.823  -9.027  1.00  0.68           O  
ATOM   1778  CB  PHE A 114     -14.250  12.808 -10.630  1.00  0.68           C  
ATOM   1779  CG  PHE A 114     -13.952  11.659 -11.548  1.00  0.68           C  
ATOM   1780  CD1 PHE A 114     -14.520  11.563 -12.803  1.00  0.68           C  
ATOM   1781  CD2 PHE A 114     -13.102  10.659 -11.133  1.00  0.68           C  
ATOM   1782  CE1 PHE A 114     -14.220  10.488 -13.621  1.00  0.68           C  
ATOM   1783  CE2 PHE A 114     -12.810   9.585 -11.935  1.00  0.68           C  
ATOM   1784  CZ  PHE A 114     -13.364   9.503 -13.181  1.00  0.68           C  
ATOM   1785  H   PHE A 114     -12.968  14.391 -12.210  1.00  0.68           H  
ATOM   1786  HA  PHE A 114     -15.819  13.763 -11.783  1.00  0.68           H  
ATOM   1787 1HB  PHE A 114     -13.315  13.108 -10.150  1.00  0.68           H  
ATOM   1788 2HB  PHE A 114     -14.914  12.447  -9.857  1.00  0.68           H  
ATOM   1789  HD1 PHE A 114     -15.197  12.345 -13.146  1.00  0.68           H  
ATOM   1790  HD2 PHE A 114     -12.672  10.740 -10.153  1.00  0.68           H  
ATOM   1791  HE1 PHE A 114     -14.661  10.417 -14.613  1.00  0.68           H  
ATOM   1792  HE2 PHE A 114     -12.143   8.805 -11.587  1.00  0.68           H  
ATOM   1793  HZ  PHE A 114     -13.132   8.668 -13.823  1.00  0.68           H  
ATOM   1794  N   THR A 115     -15.759  16.164 -10.602  1.00  0.67           N  
ATOM   1795  CA  THR A 115     -15.936  17.309  -9.725  1.00  0.67           C  
ATOM   1796  C   THR A 115     -16.706  16.985  -8.458  1.00  0.67           C  
ATOM   1797  O   THR A 115     -16.293  17.357  -7.358  1.00  0.67           O  
ATOM   1798  CB  THR A 115     -16.669  18.434 -10.461  1.00  0.67           C  
ATOM   1799  OG1 THR A 115     -15.900  18.843 -11.615  1.00  0.67           O  
ATOM   1800  CG2 THR A 115     -16.862  19.606  -9.526  1.00  0.67           C  
ATOM   1801  H   THR A 115     -15.994  16.222 -11.593  1.00  0.67           H  
ATOM   1802  HA  THR A 115     -14.952  17.670  -9.436  1.00  0.67           H  
ATOM   1803  HB  THR A 115     -17.644  18.077 -10.794  1.00  0.67           H  
ATOM   1804  HG1 THR A 115     -15.776  18.066 -12.197  1.00  0.67           H  
ATOM   1805 1HG2 THR A 115     -17.389  20.404 -10.045  1.00  0.67           H  
ATOM   1806 2HG2 THR A 115     -17.449  19.281  -8.668  1.00  0.67           H  
ATOM   1807 3HG2 THR A 115     -15.893  19.969  -9.187  1.00  0.67           H  
ATOM   1808  N   ASN A 116     -17.823  16.282  -8.587  1.00  0.66           N  
ATOM   1809  CA  ASN A 116     -18.610  16.013  -7.397  1.00  0.66           C  
ATOM   1810  C   ASN A 116     -17.860  15.132  -6.403  1.00  0.66           C  
ATOM   1811  O   ASN A 116     -17.935  15.361  -5.195  1.00  0.66           O  
ATOM   1812  CB  ASN A 116     -19.938  15.408  -7.780  1.00  0.66           C  
ATOM   1813  CG  ASN A 116     -20.852  16.428  -8.408  1.00  0.66           C  
ATOM   1814  OD1 ASN A 116     -20.672  17.641  -8.225  1.00  0.66           O  
ATOM   1815  ND2 ASN A 116     -21.827  15.962  -9.144  1.00  0.66           N  
ATOM   1816  H   ASN A 116     -18.124  15.968  -9.498  1.00  0.66           H  
ATOM   1817  HA  ASN A 116     -18.803  16.961  -6.895  1.00  0.66           H  
ATOM   1818 1HB  ASN A 116     -19.778  14.587  -8.480  1.00  0.66           H  
ATOM   1819 2HB  ASN A 116     -20.420  14.995  -6.895  1.00  0.66           H  
ATOM   1820 1HD2 ASN A 116     -22.465  16.592  -9.587  1.00  0.66           H  
ATOM   1821 2HD2 ASN A 116     -21.935  14.976  -9.264  1.00  0.66           H  
ATOM   1822  N   SER A 117     -17.097  14.157  -6.905  1.00  0.65           N  
ATOM   1823  CA  SER A 117     -16.357  13.271  -6.018  1.00  0.65           C  
ATOM   1824  C   SER A 117     -15.276  14.047  -5.303  1.00  0.65           C  
ATOM   1825  O   SER A 117     -15.073  13.880  -4.103  1.00  0.65           O  
ATOM   1826  CB  SER A 117     -15.698  12.165  -6.789  1.00  0.65           C  
ATOM   1827  OG  SER A 117     -16.639  11.334  -7.385  1.00  0.65           O  
ATOM   1828  H   SER A 117     -17.033  14.035  -7.905  1.00  0.65           H  
ATOM   1829  HA  SER A 117     -17.041  12.852  -5.280  1.00  0.65           H  
ATOM   1830 1HB  SER A 117     -15.043  12.587  -7.542  1.00  0.65           H  
ATOM   1831 2HB  SER A 117     -15.078  11.588  -6.109  1.00  0.65           H  
ATOM   1832  HG  SER A 117     -16.138  10.611  -7.777  1.00  0.65           H  
ATOM   1833  N   LEU A 118     -14.607  14.924  -6.048  1.00  0.64           N  
ATOM   1834  CA  LEU A 118     -13.514  15.713  -5.513  1.00  0.64           C  
ATOM   1835  C   LEU A 118     -14.008  16.641  -4.411  1.00  0.64           C  
ATOM   1836  O   LEU A 118     -13.355  16.775  -3.371  1.00  0.64           O  
ATOM   1837  CB  LEU A 118     -12.902  16.497  -6.660  1.00  0.64           C  
ATOM   1838  CG  LEU A 118     -12.154  15.645  -7.711  1.00  0.64           C  
ATOM   1839  CD1 LEU A 118     -11.823  16.522  -8.857  1.00  0.64           C  
ATOM   1840  CD2 LEU A 118     -10.906  14.999  -7.138  1.00  0.64           C  
ATOM   1841  H   LEU A 118     -14.841  15.015  -7.038  1.00  0.64           H  
ATOM   1842  HA  LEU A 118     -12.768  15.043  -5.102  1.00  0.64           H  
ATOM   1843 1HB  LEU A 118     -13.707  17.006  -7.186  1.00  0.64           H  
ATOM   1844 2HB  LEU A 118     -12.242  17.245  -6.272  1.00  0.64           H  
ATOM   1845  HG  LEU A 118     -12.793  14.858  -8.053  1.00  0.64           H  
ATOM   1846 1HD1 LEU A 118     -11.334  15.927  -9.588  1.00  0.64           H  
ATOM   1847 2HD1 LEU A 118     -12.732  16.937  -9.279  1.00  0.64           H  
ATOM   1848 3HD1 LEU A 118     -11.180  17.324  -8.534  1.00  0.64           H  
ATOM   1849 1HD2 LEU A 118     -10.426  14.405  -7.914  1.00  0.64           H  
ATOM   1850 2HD2 LEU A 118     -10.221  15.745  -6.796  1.00  0.64           H  
ATOM   1851 3HD2 LEU A 118     -11.181  14.361  -6.319  1.00  0.64           H  
ATOM   1852  N   ARG A 119     -15.197  17.227  -4.593  1.00  0.65           N  
ATOM   1853  CA  ARG A 119     -15.774  18.080  -3.559  1.00  0.65           C  
ATOM   1854  C   ARG A 119     -16.068  17.253  -2.311  1.00  0.65           C  
ATOM   1855  O   ARG A 119     -15.805  17.681  -1.182  1.00  0.65           O  
ATOM   1856  CB  ARG A 119     -17.051  18.731  -4.064  1.00  0.65           C  
ATOM   1857  CG  ARG A 119     -16.849  19.817  -5.114  1.00  0.65           C  
ATOM   1858  CD  ARG A 119     -18.145  20.284  -5.664  1.00  0.65           C  
ATOM   1859  NE  ARG A 119     -17.976  21.352  -6.636  1.00  0.65           N  
ATOM   1860  CZ  ARG A 119     -18.935  21.766  -7.487  1.00  0.65           C  
ATOM   1861  NH1 ARG A 119     -20.114  21.186  -7.480  1.00  0.65           N  
ATOM   1862  NH2 ARG A 119     -18.688  22.753  -8.332  1.00  0.65           N  
ATOM   1863  H   ARG A 119     -15.693  17.101  -5.480  1.00  0.65           H  
ATOM   1864  HA  ARG A 119     -15.056  18.860  -3.307  1.00  0.65           H  
ATOM   1865 1HB  ARG A 119     -17.689  17.964  -4.508  1.00  0.65           H  
ATOM   1866 2HB  ARG A 119     -17.596  19.163  -3.226  1.00  0.65           H  
ATOM   1867 1HG  ARG A 119     -16.339  20.667  -4.662  1.00  0.65           H  
ATOM   1868 2HG  ARG A 119     -16.246  19.426  -5.931  1.00  0.65           H  
ATOM   1869 1HD  ARG A 119     -18.640  19.448  -6.162  1.00  0.65           H  
ATOM   1870 2HD  ARG A 119     -18.776  20.650  -4.857  1.00  0.65           H  
ATOM   1871  HE  ARG A 119     -17.080  21.820  -6.671  1.00  0.65           H  
ATOM   1872 1HH1 ARG A 119     -20.300  20.428  -6.834  1.00  0.65           H  
ATOM   1873 2HH1 ARG A 119     -20.833  21.493  -8.118  1.00  0.65           H  
ATOM   1874 1HH2 ARG A 119     -17.781  23.198  -8.339  1.00  0.65           H  
ATOM   1875 2HH2 ARG A 119     -19.407  23.062  -8.970  1.00  0.65           H  
ATOM   1876  N   MET A 120     -16.570  16.036  -2.506  1.00  0.66           N  
ATOM   1877  CA  MET A 120     -16.852  15.189  -1.365  1.00  0.66           C  
ATOM   1878  C   MET A 120     -15.556  14.768  -0.679  1.00  0.66           C  
ATOM   1879  O   MET A 120     -15.498  14.673   0.552  1.00  0.66           O  
ATOM   1880  CB  MET A 120     -17.682  14.003  -1.814  1.00  0.66           C  
ATOM   1881  CG  MET A 120     -19.068  14.361  -2.273  1.00  0.66           C  
ATOM   1882  SD  MET A 120     -20.027  15.125  -0.992  1.00  0.66           S  
ATOM   1883  CE  MET A 120     -19.797  16.865  -1.324  1.00  0.66           C  
ATOM   1884  H   MET A 120     -16.794  15.712  -3.450  1.00  0.66           H  
ATOM   1885  HA  MET A 120     -17.436  15.762  -0.647  1.00  0.66           H  
ATOM   1886 1HB  MET A 120     -17.186  13.513  -2.644  1.00  0.66           H  
ATOM   1887 2HB  MET A 120     -17.776  13.285  -1.000  1.00  0.66           H  
ATOM   1888 1HG  MET A 120     -19.015  15.046  -3.100  1.00  0.66           H  
ATOM   1889 2HG  MET A 120     -19.585  13.460  -2.602  1.00  0.66           H  
ATOM   1890 1HE  MET A 120     -20.359  17.445  -0.593  1.00  0.66           H  
ATOM   1891 2HE  MET A 120     -18.743  17.114  -1.248  1.00  0.66           H  
ATOM   1892 3HE  MET A 120     -20.156  17.096  -2.326  1.00  0.66           H  
ATOM   1893  N   LEU A 121     -14.484  14.569  -1.455  1.00  0.68           N  
ATOM   1894  CA  LEU A 121     -13.207  14.223  -0.853  1.00  0.68           C  
ATOM   1895  C   LEU A 121     -12.695  15.402  -0.002  1.00  0.68           C  
ATOM   1896  O   LEU A 121     -12.251  15.203   1.130  1.00  0.68           O  
ATOM   1897  CB  LEU A 121     -12.183  13.820  -1.935  1.00  0.68           C  
ATOM   1898  CG  LEU A 121     -12.423  12.468  -2.677  1.00  0.68           C  
ATOM   1899  CD1 LEU A 121     -11.406  12.300  -3.801  1.00  0.68           C  
ATOM   1900  CD2 LEU A 121     -12.330  11.352  -1.703  1.00  0.68           C  
ATOM   1901  H   LEU A 121     -14.573  14.627  -2.468  1.00  0.68           H  
ATOM   1902  HA  LEU A 121     -13.359  13.367  -0.197  1.00  0.68           H  
ATOM   1903 1HB  LEU A 121     -12.202  14.588  -2.696  1.00  0.68           H  
ATOM   1904 2HB  LEU A 121     -11.196  13.806  -1.509  1.00  0.68           H  
ATOM   1905  HG  LEU A 121     -13.404  12.469  -3.118  1.00  0.68           H  
ATOM   1906 1HD1 LEU A 121     -11.588  11.358  -4.322  1.00  0.68           H  
ATOM   1907 2HD1 LEU A 121     -11.508  13.115  -4.490  1.00  0.68           H  
ATOM   1908 3HD1 LEU A 121     -10.403  12.297  -3.392  1.00  0.68           H  
ATOM   1909 1HD2 LEU A 121     -12.513  10.407  -2.213  1.00  0.68           H  
ATOM   1910 2HD2 LEU A 121     -11.343  11.341  -1.247  1.00  0.68           H  
ATOM   1911 3HD2 LEU A 121     -13.082  11.514  -0.952  1.00  0.68           H  
ATOM   1912  N   GLN A 122     -12.868  16.649  -0.487  1.00  0.70           N  
ATOM   1913  CA  GLN A 122     -12.438  17.845   0.266  1.00  0.70           C  
ATOM   1914  C   GLN A 122     -13.176  17.974   1.594  1.00  0.70           C  
ATOM   1915  O   GLN A 122     -12.602  18.373   2.609  1.00  0.70           O  
ATOM   1916  CB  GLN A 122     -12.697  19.153  -0.507  1.00  0.70           C  
ATOM   1917  CG  GLN A 122     -11.847  19.408  -1.682  1.00  0.70           C  
ATOM   1918  CD  GLN A 122     -12.220  20.706  -2.418  1.00  0.70           C  
ATOM   1919  OE1 GLN A 122     -12.671  21.677  -1.802  1.00  0.70           O  
ATOM   1920  NE2 GLN A 122     -12.034  20.733  -3.727  1.00  0.70           N  
ATOM   1921  H   GLN A 122     -13.254  16.761  -1.425  1.00  0.70           H  
ATOM   1922  HA  GLN A 122     -11.372  17.758   0.470  1.00  0.70           H  
ATOM   1923 1HB  GLN A 122     -13.732  19.164  -0.846  1.00  0.70           H  
ATOM   1924 2HB  GLN A 122     -12.574  19.994   0.173  1.00  0.70           H  
ATOM   1925 1HG  GLN A 122     -10.823  19.501  -1.347  1.00  0.70           H  
ATOM   1926 2HG  GLN A 122     -11.972  18.574  -2.338  1.00  0.70           H  
ATOM   1927 1HE2 GLN A 122     -12.263  21.553  -4.251  1.00  0.70           H  
ATOM   1928 2HE2 GLN A 122     -11.660  19.933  -4.192  1.00  0.70           H  
ATOM   1929  N   GLN A 123     -14.452  17.597   1.587  1.00  0.71           N  
ATOM   1930  CA  GLN A 123     -15.318  17.683   2.758  1.00  0.71           C  
ATOM   1931  C   GLN A 123     -15.216  16.446   3.652  1.00  0.71           C  
ATOM   1932  O   GLN A 123     -15.932  16.335   4.649  1.00  0.71           O  
ATOM   1933  CB  GLN A 123     -16.772  17.870   2.312  1.00  0.71           C  
ATOM   1934  CG  GLN A 123     -17.048  19.179   1.590  1.00  0.71           C  
ATOM   1935  CD  GLN A 123     -18.479  19.282   1.096  1.00  0.71           C  
ATOM   1936  OE1 GLN A 123     -19.385  18.612   1.605  1.00  0.71           O  
ATOM   1937  NE2 GLN A 123     -18.695  20.126   0.093  1.00  0.71           N  
ATOM   1938  H   GLN A 123     -14.860  17.294   0.700  1.00  0.71           H  
ATOM   1939  HA  GLN A 123     -15.014  18.548   3.344  1.00  0.71           H  
ATOM   1940 1HB  GLN A 123     -17.040  17.056   1.630  1.00  0.71           H  
ATOM   1941 2HB  GLN A 123     -17.430  17.809   3.174  1.00  0.71           H  
ATOM   1942 1HG  GLN A 123     -16.860  20.005   2.274  1.00  0.71           H  
ATOM   1943 2HG  GLN A 123     -16.383  19.252   0.729  1.00  0.71           H  
ATOM   1944 1HE2 GLN A 123     -19.617  20.241  -0.277  1.00  0.71           H  
ATOM   1945 2HE2 GLN A 123     -17.932  20.648  -0.289  1.00  0.71           H  
ATOM   1946  N   LYS A 124     -14.362  15.497   3.261  1.00  0.72           N  
ATOM   1947  CA  LYS A 124     -14.138  14.222   3.934  1.00  0.72           C  
ATOM   1948  C   LYS A 124     -15.390  13.349   3.983  1.00  0.72           C  
ATOM   1949  O   LYS A 124     -15.556  12.479   4.844  1.00  0.72           O  
ATOM   1950  CB  LYS A 124     -13.575  14.464   5.333  1.00  0.72           C  
ATOM   1951  CG  LYS A 124     -12.280  15.284   5.309  1.00  0.72           C  
ATOM   1952  CD  LYS A 124     -11.655  15.430   6.680  1.00  0.72           C  
ATOM   1953  CE  LYS A 124     -10.382  16.268   6.597  1.00  0.72           C  
ATOM   1954  NZ  LYS A 124      -9.754  16.471   7.931  1.00  0.72           N  
ATOM   1955  H   LYS A 124     -13.787  15.660   2.437  1.00  0.72           H  
ATOM   1956  HA  LYS A 124     -13.389  13.685   3.358  1.00  0.72           H  
ATOM   1957 1HB  LYS A 124     -14.302  14.984   5.950  1.00  0.72           H  
ATOM   1958 2HB  LYS A 124     -13.372  13.512   5.809  1.00  0.72           H  
ATOM   1959 1HG  LYS A 124     -11.567  14.823   4.633  1.00  0.72           H  
ATOM   1960 2HG  LYS A 124     -12.499  16.282   4.927  1.00  0.72           H  
ATOM   1961 1HD  LYS A 124     -12.363  15.919   7.350  1.00  0.72           H  
ATOM   1962 2HD  LYS A 124     -11.416  14.450   7.086  1.00  0.72           H  
ATOM   1963 1HE  LYS A 124      -9.667  15.766   5.941  1.00  0.72           H  
ATOM   1964 2HE  LYS A 124     -10.626  17.241   6.169  1.00  0.72           H  
ATOM   1965 1HZ  LYS A 124      -8.918  17.030   7.824  1.00  0.72           H  
ATOM   1966 2HZ  LYS A 124     -10.403  16.947   8.544  1.00  0.72           H  
ATOM   1967 3HZ  LYS A 124      -9.512  15.576   8.327  1.00  0.72           H  
ATOM   1968  N   ARG A 125     -16.261  13.526   2.998  1.00  0.71           N  
ATOM   1969  CA  ARG A 125     -17.466  12.732   2.880  1.00  0.71           C  
ATOM   1970  C   ARG A 125     -17.108  11.545   2.005  1.00  0.71           C  
ATOM   1971  O   ARG A 125     -17.530  11.424   0.857  1.00  0.71           O  
ATOM   1972  CB  ARG A 125     -18.588  13.583   2.328  1.00  0.71           C  
ATOM   1973  CG  ARG A 125     -19.001  14.738   3.264  1.00  0.71           C  
ATOM   1974  CD  ARG A 125     -20.000  15.648   2.648  1.00  0.71           C  
ATOM   1975  NE  ARG A 125     -21.300  15.013   2.439  1.00  0.71           N  
ATOM   1976  CZ  ARG A 125     -22.295  14.985   3.332  1.00  0.71           C  
ATOM   1977  NH1 ARG A 125     -22.174  15.572   4.507  1.00  0.71           N  
ATOM   1978  NH2 ARG A 125     -23.399  14.358   3.000  1.00  0.71           N  
ATOM   1979  H   ARG A 125     -16.060  14.218   2.280  1.00  0.71           H  
ATOM   1980  HA  ARG A 125     -17.759  12.372   3.866  1.00  0.71           H  
ATOM   1981 1HB  ARG A 125     -18.269  14.028   1.388  1.00  0.71           H  
ATOM   1982 2HB  ARG A 125     -19.468  12.969   2.124  1.00  0.71           H  
ATOM   1983 1HG  ARG A 125     -19.431  14.327   4.173  1.00  0.71           H  
ATOM   1984 2HG  ARG A 125     -18.120  15.324   3.519  1.00  0.71           H  
ATOM   1985 1HD  ARG A 125     -20.145  16.509   3.298  1.00  0.71           H  
ATOM   1986 2HD  ARG A 125     -19.624  15.993   1.700  1.00  0.71           H  
ATOM   1987  HE  ARG A 125     -21.483  14.514   1.555  1.00  0.71           H  
ATOM   1988 1HH1 ARG A 125     -21.317  16.053   4.742  1.00  0.71           H  
ATOM   1989 2HH1 ARG A 125     -22.937  15.542   5.167  1.00  0.71           H  
ATOM   1990 1HH2 ARG A 125     -23.432  13.910   2.070  1.00  0.71           H  
ATOM   1991 2HH2 ARG A 125     -24.178  14.309   3.633  1.00  0.71           H  
ATOM   1992  N   TRP A 126     -16.308  10.678   2.595  1.00  0.70           N  
ATOM   1993  CA  TRP A 126     -15.647   9.553   1.948  1.00  0.70           C  
ATOM   1994  C   TRP A 126     -16.555   8.447   1.426  1.00  0.70           C  
ATOM   1995  O   TRP A 126     -16.253   7.822   0.406  1.00  0.70           O  
ATOM   1996  CB  TRP A 126     -14.616   9.059   2.937  1.00  0.70           C  
ATOM   1997  CG  TRP A 126     -13.467  10.018   2.964  1.00  0.70           C  
ATOM   1998  CD1 TRP A 126     -12.984  10.656   1.880  1.00  0.70           C  
ATOM   1999  CD2 TRP A 126     -12.712  10.519   4.087  1.00  0.70           C  
ATOM   2000  NE1 TRP A 126     -11.956  11.484   2.228  1.00  0.70           N  
ATOM   2001  CE2 TRP A 126     -11.774  11.416   3.574  1.00  0.70           C  
ATOM   2002  CE3 TRP A 126     -12.754  10.288   5.462  1.00  0.70           C  
ATOM   2003  CZ2 TRP A 126     -10.867  12.074   4.383  1.00  0.70           C  
ATOM   2004  CZ3 TRP A 126     -11.845  10.955   6.276  1.00  0.70           C  
ATOM   2005  CH2 TRP A 126     -10.922  11.819   5.745  1.00  0.70           C  
ATOM   2006  H   TRP A 126     -16.074  10.905   3.565  1.00  0.70           H  
ATOM   2007  HA  TRP A 126     -15.102   9.952   1.094  1.00  0.70           H  
ATOM   2008 1HB  TRP A 126     -15.050   8.985   3.935  1.00  0.70           H  
ATOM   2009 2HB  TRP A 126     -14.251   8.106   2.661  1.00  0.70           H  
ATOM   2010  HD1 TRP A 126     -13.360  10.505   0.888  1.00  0.70           H  
ATOM   2011  HE1 TRP A 126     -11.412  12.067   1.608  1.00  0.70           H  
ATOM   2012  HE3 TRP A 126     -13.482   9.597   5.884  1.00  0.70           H  
ATOM   2013  HZ2 TRP A 126     -10.132  12.773   3.979  1.00  0.70           H  
ATOM   2014  HZ3 TRP A 126     -11.880  10.768   7.347  1.00  0.70           H  
ATOM   2015  HH2 TRP A 126     -10.223  12.319   6.410  1.00  0.70           H  
ATOM   2016  N   ASP A 127     -17.703   8.226   2.054  1.00  0.68           N  
ATOM   2017  CA  ASP A 127     -18.564   7.176   1.519  1.00  0.68           C  
ATOM   2018  C   ASP A 127     -19.372   7.725   0.347  1.00  0.68           C  
ATOM   2019  O   ASP A 127     -19.593   7.032  -0.643  1.00  0.68           O  
ATOM   2020  CB  ASP A 127     -19.486   6.607   2.597  1.00  0.68           C  
ATOM   2021  CG  ASP A 127     -18.732   5.826   3.680  1.00  0.68           C  
ATOM   2022  OD1 ASP A 127     -18.048   4.856   3.353  1.00  0.68           O  
ATOM   2023  OD2 ASP A 127     -18.828   6.208   4.817  1.00  0.68           O  
ATOM   2024  H   ASP A 127     -17.950   8.752   2.882  1.00  0.68           H  
ATOM   2025  HA  ASP A 127     -17.939   6.363   1.150  1.00  0.68           H  
ATOM   2026 1HB  ASP A 127     -20.032   7.423   3.071  1.00  0.68           H  
ATOM   2027 2HB  ASP A 127     -20.221   5.949   2.133  1.00  0.68           H  
ATOM   2028  N   GLU A 128     -19.763   8.992   0.428  1.00  0.66           N  
ATOM   2029  CA  GLU A 128     -20.513   9.602  -0.661  1.00  0.66           C  
ATOM   2030  C   GLU A 128     -19.568   9.771  -1.847  1.00  0.66           C  
ATOM   2031  O   GLU A 128     -19.944   9.529  -2.999  1.00  0.66           O  
ATOM   2032  CB  GLU A 128     -21.131  10.922  -0.216  1.00  0.66           C  
ATOM   2033  CG  GLU A 128     -22.055  11.604  -1.227  1.00  0.66           C  
ATOM   2034  CD  GLU A 128     -22.759  12.794  -0.605  1.00  0.66           C  
ATOM   2035  OE1 GLU A 128     -22.529  13.024   0.564  1.00  0.66           O  
ATOM   2036  OE2 GLU A 128     -23.516  13.456  -1.273  1.00  0.66           O  
ATOM   2037  H   GLU A 128     -19.541   9.532   1.250  1.00  0.66           H  
ATOM   2038  HA  GLU A 128     -21.316   8.930  -0.958  1.00  0.66           H  
ATOM   2039 1HB  GLU A 128     -21.696  10.767   0.702  1.00  0.66           H  
ATOM   2040 2HB  GLU A 128     -20.329  11.630   0.013  1.00  0.66           H  
ATOM   2041 1HG  GLU A 128     -21.464  11.940  -2.079  1.00  0.66           H  
ATOM   2042 2HG  GLU A 128     -22.791  10.886  -1.585  1.00  0.66           H  
ATOM   2043  N   ALA A 129     -18.320  10.178  -1.562  1.00  0.64           N  
ATOM   2044  CA  ALA A 129     -17.330  10.348  -2.612  1.00  0.64           C  
ATOM   2045  C   ALA A 129     -17.129   9.043  -3.342  1.00  0.64           C  
ATOM   2046  O   ALA A 129     -17.083   9.005  -4.571  1.00  0.64           O  
ATOM   2047  CB  ALA A 129     -15.993  10.770  -2.026  1.00  0.64           C  
ATOM   2048  H   ALA A 129     -18.060  10.396  -0.602  1.00  0.64           H  
ATOM   2049  HA  ALA A 129     -17.695  11.099  -3.312  1.00  0.64           H  
ATOM   2050 1HB  ALA A 129     -15.273  10.893  -2.832  1.00  0.64           H  
ATOM   2051 2HB  ALA A 129     -16.086  11.699  -1.486  1.00  0.64           H  
ATOM   2052 3HB  ALA A 129     -15.644  10.003  -1.342  1.00  0.64           H  
ATOM   2053  N   ALA A 130     -17.070   7.953  -2.578  1.00  0.63           N  
ATOM   2054  CA  ALA A 130     -16.894   6.635  -3.144  1.00  0.63           C  
ATOM   2055  C   ALA A 130     -18.022   6.249  -4.066  1.00  0.63           C  
ATOM   2056  O   ALA A 130     -17.784   5.687  -5.136  1.00  0.63           O  
ATOM   2057  CB  ALA A 130     -16.798   5.651  -2.030  1.00  0.63           C  
ATOM   2058  H   ALA A 130     -17.098   8.034  -1.560  1.00  0.63           H  
ATOM   2059  HA  ALA A 130     -15.976   6.641  -3.722  1.00  0.63           H  
ATOM   2060 1HB  ALA A 130     -16.644   4.663  -2.411  1.00  0.63           H  
ATOM   2061 2HB  ALA A 130     -15.968   5.962  -1.423  1.00  0.63           H  
ATOM   2062 3HB  ALA A 130     -17.708   5.662  -1.448  1.00  0.63           H  
ATOM   2063  N   VAL A 131     -19.249   6.591  -3.689  1.00  0.62           N  
ATOM   2064  CA  VAL A 131     -20.380   6.288  -4.545  1.00  0.62           C  
ATOM   2065  C   VAL A 131     -20.270   7.060  -5.844  1.00  0.62           C  
ATOM   2066  O   VAL A 131     -20.459   6.512  -6.935  1.00  0.62           O  
ATOM   2067  CB  VAL A 131     -21.700   6.630  -3.848  1.00  0.62           C  
ATOM   2068  CG1 VAL A 131     -22.840   6.509  -4.839  1.00  0.62           C  
ATOM   2069  CG2 VAL A 131     -21.916   5.679  -2.691  1.00  0.62           C  
ATOM   2070  H   VAL A 131     -19.398   7.034  -2.778  1.00  0.62           H  
ATOM   2071  HA  VAL A 131     -20.371   5.221  -4.765  1.00  0.62           H  
ATOM   2072  HB  VAL A 131     -21.665   7.659  -3.486  1.00  0.62           H  
ATOM   2073 1HG1 VAL A 131     -23.776   6.758  -4.345  1.00  0.62           H  
ATOM   2074 2HG1 VAL A 131     -22.668   7.200  -5.666  1.00  0.62           H  
ATOM   2075 3HG1 VAL A 131     -22.884   5.488  -5.216  1.00  0.62           H  
ATOM   2076 1HG2 VAL A 131     -22.853   5.920  -2.191  1.00  0.62           H  
ATOM   2077 2HG2 VAL A 131     -21.955   4.658  -3.065  1.00  0.62           H  
ATOM   2078 3HG2 VAL A 131     -21.102   5.769  -1.991  1.00  0.62           H  
ATOM   2079  N   ASN A 132     -19.945   8.341  -5.739  1.00  0.62           N  
ATOM   2080  CA  ASN A 132     -19.831   9.141  -6.939  1.00  0.62           C  
ATOM   2081  C   ASN A 132     -18.716   8.600  -7.845  1.00  0.62           C  
ATOM   2082  O   ASN A 132     -18.879   8.539  -9.066  1.00  0.62           O  
ATOM   2083  CB  ASN A 132     -19.607  10.587  -6.569  1.00  0.62           C  
ATOM   2084  CG  ASN A 132     -20.836  11.253  -5.996  1.00  0.62           C  
ATOM   2085  OD1 ASN A 132     -21.972  10.789  -6.163  1.00  0.62           O  
ATOM   2086  ND2 ASN A 132     -20.620  12.352  -5.324  1.00  0.62           N  
ATOM   2087  H   ASN A 132     -19.793   8.758  -4.817  1.00  0.62           H  
ATOM   2088  HA  ASN A 132     -20.766   9.066  -7.494  1.00  0.62           H  
ATOM   2089 1HB  ASN A 132     -18.805  10.647  -5.830  1.00  0.62           H  
ATOM   2090 2HB  ASN A 132     -19.283  11.143  -7.447  1.00  0.62           H  
ATOM   2091 1HD2 ASN A 132     -21.385  12.849  -4.910  1.00  0.62           H  
ATOM   2092 2HD2 ASN A 132     -19.685  12.689  -5.229  1.00  0.62           H  
ATOM   2093  N   LEU A 133     -17.601   8.149  -7.252  1.00  0.62           N  
ATOM   2094  CA  LEU A 133     -16.519   7.566  -8.038  1.00  0.62           C  
ATOM   2095  C   LEU A 133     -16.947   6.249  -8.675  1.00  0.62           C  
ATOM   2096  O   LEU A 133     -16.645   5.996  -9.841  1.00  0.62           O  
ATOM   2097  CB  LEU A 133     -15.283   7.318  -7.170  1.00  0.62           C  
ATOM   2098  CG  LEU A 133     -14.503   8.543  -6.689  1.00  0.62           C  
ATOM   2099  CD1 LEU A 133     -13.429   8.117  -5.668  1.00  0.62           C  
ATOM   2100  CD2 LEU A 133     -13.854   9.215  -7.895  1.00  0.62           C  
ATOM   2101  H   LEU A 133     -17.500   8.241  -6.241  1.00  0.62           H  
ATOM   2102  HA  LEU A 133     -16.257   8.263  -8.831  1.00  0.62           H  
ATOM   2103 1HB  LEU A 133     -15.610   6.780  -6.283  1.00  0.62           H  
ATOM   2104 2HB  LEU A 133     -14.616   6.691  -7.713  1.00  0.62           H  
ATOM   2105  HG  LEU A 133     -15.182   9.229  -6.198  1.00  0.62           H  
ATOM   2106 1HD1 LEU A 133     -12.884   8.999  -5.326  1.00  0.62           H  
ATOM   2107 2HD1 LEU A 133     -13.908   7.635  -4.814  1.00  0.62           H  
ATOM   2108 3HD1 LEU A 133     -12.734   7.420  -6.137  1.00  0.62           H  
ATOM   2109 1HD2 LEU A 133     -13.300  10.093  -7.565  1.00  0.62           H  
ATOM   2110 2HD2 LEU A 133     -13.173   8.516  -8.376  1.00  0.62           H  
ATOM   2111 3HD2 LEU A 133     -14.622   9.515  -8.607  1.00  0.62           H  
ATOM   2112  N   ALA A 134     -17.696   5.428  -7.934  1.00  0.64           N  
ATOM   2113  CA  ALA A 134     -18.172   4.132  -8.413  1.00  0.64           C  
ATOM   2114  C   ALA A 134     -19.067   4.281  -9.641  1.00  0.64           C  
ATOM   2115  O   ALA A 134     -19.129   3.397 -10.489  1.00  0.64           O  
ATOM   2116  CB  ALA A 134     -18.907   3.396  -7.319  1.00  0.64           C  
ATOM   2117  H   ALA A 134     -17.914   5.689  -6.974  1.00  0.64           H  
ATOM   2118  HA  ALA A 134     -17.305   3.547  -8.694  1.00  0.64           H  
ATOM   2119 1HB  ALA A 134     -19.219   2.420  -7.686  1.00  0.64           H  
ATOM   2120 2HB  ALA A 134     -18.245   3.273  -6.461  1.00  0.64           H  
ATOM   2121 3HB  ALA A 134     -19.781   3.974  -7.023  1.00  0.64           H  
ATOM   2122  N   LYS A 135     -19.766   5.404  -9.746  1.00  0.65           N  
ATOM   2123  CA  LYS A 135     -20.640   5.648 -10.887  1.00  0.65           C  
ATOM   2124  C   LYS A 135     -19.904   6.206 -12.124  1.00  0.65           C  
ATOM   2125  O   LYS A 135     -20.528   6.420 -13.168  1.00  0.65           O  
ATOM   2126  CB  LYS A 135     -21.770   6.597 -10.483  1.00  0.65           C  
ATOM   2127  CG  LYS A 135     -22.765   6.008  -9.479  1.00  0.65           C  
ATOM   2128  CD  LYS A 135     -23.841   7.020  -9.117  1.00  0.65           C  
ATOM   2129  CE  LYS A 135     -24.866   6.430  -8.166  1.00  0.65           C  
ATOM   2130  NZ  LYS A 135     -25.890   7.434  -7.769  1.00  0.65           N  
ATOM   2131  H   LYS A 135     -19.723   6.088  -8.987  1.00  0.65           H  
ATOM   2132  HA  LYS A 135     -21.084   4.697 -11.177  1.00  0.65           H  
ATOM   2133 1HB  LYS A 135     -21.332   7.491 -10.023  1.00  0.65           H  
ATOM   2134 2HB  LYS A 135     -22.317   6.915 -11.368  1.00  0.65           H  
ATOM   2135 1HG  LYS A 135     -23.234   5.123  -9.907  1.00  0.65           H  
ATOM   2136 2HG  LYS A 135     -22.235   5.715  -8.574  1.00  0.65           H  
ATOM   2137 1HD  LYS A 135     -23.370   7.881  -8.636  1.00  0.65           H  
ATOM   2138 2HD  LYS A 135     -24.345   7.358 -10.021  1.00  0.65           H  
ATOM   2139 1HE  LYS A 135     -25.362   5.593  -8.653  1.00  0.65           H  
ATOM   2140 2HE  LYS A 135     -24.361   6.069  -7.278  1.00  0.65           H  
ATOM   2141 1HZ  LYS A 135     -26.555   7.008  -7.138  1.00  0.65           H  
ATOM   2142 2HZ  LYS A 135     -25.435   8.211  -7.306  1.00  0.65           H  
ATOM   2143 3HZ  LYS A 135     -26.374   7.767  -8.591  1.00  0.65           H  
ATOM   2144  N   SER A 136     -18.595   6.467 -12.014  1.00  0.67           N  
ATOM   2145  CA  SER A 136     -17.830   7.035 -13.126  1.00  0.67           C  
ATOM   2146  C   SER A 136     -17.540   6.035 -14.241  1.00  0.67           C  
ATOM   2147  O   SER A 136     -17.552   4.817 -14.032  1.00  0.67           O  
ATOM   2148  CB  SER A 136     -16.494   7.570 -12.634  1.00  0.67           C  
ATOM   2149  OG  SER A 136     -15.642   6.520 -12.207  1.00  0.67           O  
ATOM   2150  H   SER A 136     -18.104   6.267 -11.143  1.00  0.67           H  
ATOM   2151  HA  SER A 136     -18.408   7.860 -13.545  1.00  0.67           H  
ATOM   2152 1HB  SER A 136     -16.018   8.120 -13.434  1.00  0.67           H  
ATOM   2153 2HB  SER A 136     -16.656   8.264 -11.807  1.00  0.67           H  
ATOM   2154  HG  SER A 136     -15.999   6.244 -11.334  1.00  0.67           H  
ATOM   2155  N   ARG A 137     -17.159   6.559 -15.415  1.00  0.69           N  
ATOM   2156  CA  ARG A 137     -16.771   5.694 -16.528  1.00  0.69           C  
ATOM   2157  C   ARG A 137     -15.547   4.875 -16.155  1.00  0.69           C  
ATOM   2158  O   ARG A 137     -15.454   3.706 -16.504  1.00  0.69           O  
ATOM   2159  CB  ARG A 137     -16.479   6.503 -17.777  1.00  0.69           C  
ATOM   2160  CG  ARG A 137     -17.706   7.127 -18.433  1.00  0.69           C  
ATOM   2161  CD  ARG A 137     -17.346   7.953 -19.623  1.00  0.69           C  
ATOM   2162  NE  ARG A 137     -18.522   8.547 -20.249  1.00  0.69           N  
ATOM   2163  CZ  ARG A 137     -18.487   9.446 -21.255  1.00  0.69           C  
ATOM   2164  NH1 ARG A 137     -17.333   9.848 -21.742  1.00  0.69           N  
ATOM   2165  NH2 ARG A 137     -19.615   9.924 -21.751  1.00  0.69           N  
ATOM   2166  H   ARG A 137     -17.166   7.561 -15.539  1.00  0.69           H  
ATOM   2167  HA  ARG A 137     -17.595   5.012 -16.740  1.00  0.69           H  
ATOM   2168 1HB  ARG A 137     -15.786   7.307 -17.536  1.00  0.69           H  
ATOM   2169 2HB  ARG A 137     -15.992   5.864 -18.516  1.00  0.69           H  
ATOM   2170 1HG  ARG A 137     -18.381   6.336 -18.760  1.00  0.69           H  
ATOM   2171 2HG  ARG A 137     -18.217   7.766 -17.713  1.00  0.69           H  
ATOM   2172 1HD  ARG A 137     -16.679   8.759 -19.318  1.00  0.69           H  
ATOM   2173 2HD  ARG A 137     -16.846   7.329 -20.362  1.00  0.69           H  
ATOM   2174  HE  ARG A 137     -19.430   8.265 -19.904  1.00  0.69           H  
ATOM   2175 1HH1 ARG A 137     -16.471   9.483 -21.363  1.00  0.69           H  
ATOM   2176 2HH1 ARG A 137     -17.310  10.521 -22.494  1.00  0.69           H  
ATOM   2177 1HH2 ARG A 137     -20.502   9.617 -21.378  1.00  0.69           H  
ATOM   2178 2HH2 ARG A 137     -19.590  10.597 -22.503  1.00  0.69           H  
ATOM   2179  N   TRP A 138     -14.643   5.478 -15.391  1.00  0.71           N  
ATOM   2180  CA  TRP A 138     -13.433   4.818 -14.923  1.00  0.71           C  
ATOM   2181  C   TRP A 138     -13.769   3.594 -14.125  1.00  0.71           C  
ATOM   2182  O   TRP A 138     -13.211   2.516 -14.371  1.00  0.71           O  
ATOM   2183  CB  TRP A 138     -12.605   5.826 -14.137  1.00  0.71           C  
ATOM   2184  CG  TRP A 138     -11.472   5.341 -13.248  1.00  0.71           C  
ATOM   2185  CD1 TRP A 138     -10.212   4.913 -13.582  1.00  0.71           C  
ATOM   2186  CD2 TRP A 138     -11.497   5.412 -11.800  1.00  0.71           C  
ATOM   2187  NE1 TRP A 138      -9.472   4.680 -12.431  1.00  0.71           N  
ATOM   2188  CE2 TRP A 138     -10.250   4.997 -11.340  1.00  0.71           C  
ATOM   2189  CE3 TRP A 138     -12.466   5.817 -10.872  1.00  0.71           C  
ATOM   2190  CZ2 TRP A 138      -9.953   4.970  -9.999  1.00  0.71           C  
ATOM   2191  CZ3 TRP A 138     -12.161   5.783  -9.536  1.00  0.71           C  
ATOM   2192  CH2 TRP A 138     -10.954   5.377  -9.106  1.00  0.71           C  
ATOM   2193  H   TRP A 138     -14.802   6.438 -15.127  1.00  0.71           H  
ATOM   2194  HA  TRP A 138     -12.853   4.511 -15.794  1.00  0.71           H  
ATOM   2195 1HB  TRP A 138     -12.190   6.534 -14.844  1.00  0.71           H  
ATOM   2196 2HB  TRP A 138     -13.281   6.386 -13.496  1.00  0.71           H  
ATOM   2197  HD1 TRP A 138      -9.845   4.786 -14.598  1.00  0.71           H  
ATOM   2198  HE1 TRP A 138      -8.488   4.352 -12.382  1.00  0.71           H  
ATOM   2199  HE3 TRP A 138     -13.441   6.153 -11.204  1.00  0.71           H  
ATOM   2200  HZ2 TRP A 138      -8.979   4.652  -9.635  1.00  0.71           H  
ATOM   2201  HZ3 TRP A 138     -12.910   6.091  -8.836  1.00  0.71           H  
ATOM   2202  HH2 TRP A 138     -10.771   5.372  -8.042  1.00  0.71           H  
ATOM   2203  N   TYR A 139     -14.701   3.728 -13.190  1.00  0.74           N  
ATOM   2204  CA  TYR A 139     -15.082   2.555 -12.435  1.00  0.74           C  
ATOM   2205  C   TYR A 139     -15.593   1.471 -13.360  1.00  0.74           C  
ATOM   2206  O   TYR A 139     -15.173   0.328 -13.266  1.00  0.74           O  
ATOM   2207  CB  TYR A 139     -16.141   2.837 -11.396  1.00  0.74           C  
ATOM   2208  CG  TYR A 139     -16.487   1.587 -10.604  1.00  0.74           C  
ATOM   2209  CD1 TYR A 139     -15.670   1.204  -9.567  1.00  0.74           C  
ATOM   2210  CD2 TYR A 139     -17.591   0.827 -10.919  1.00  0.74           C  
ATOM   2211  CE1 TYR A 139     -15.941   0.081  -8.837  1.00  0.74           C  
ATOM   2212  CE2 TYR A 139     -17.874  -0.308 -10.192  1.00  0.74           C  
ATOM   2213  CZ  TYR A 139     -17.050  -0.682  -9.150  1.00  0.74           C  
ATOM   2214  OH  TYR A 139     -17.332  -1.815  -8.421  1.00  0.74           O  
ATOM   2215  H   TYR A 139     -15.137   4.636 -13.009  1.00  0.74           H  
ATOM   2216  HA  TYR A 139     -14.213   2.165 -11.949  1.00  0.74           H  
ATOM   2217 1HB  TYR A 139     -15.790   3.605 -10.709  1.00  0.74           H  
ATOM   2218 2HB  TYR A 139     -17.043   3.208 -11.884  1.00  0.74           H  
ATOM   2219  HD1 TYR A 139     -14.811   1.799  -9.329  1.00  0.74           H  
ATOM   2220  HD2 TYR A 139     -18.240   1.129 -11.745  1.00  0.74           H  
ATOM   2221  HE1 TYR A 139     -15.287  -0.204  -8.019  1.00  0.74           H  
ATOM   2222  HE2 TYR A 139     -18.748  -0.908 -10.440  1.00  0.74           H  
ATOM   2223  HH  TYR A 139     -18.126  -2.229  -8.768  1.00  0.74           H  
ATOM   2224  N   ASN A 140     -16.503   1.822 -14.261  1.00  0.76           N  
ATOM   2225  CA  ASN A 140     -17.071   0.820 -15.150  1.00  0.76           C  
ATOM   2226  C   ASN A 140     -16.041   0.186 -16.097  1.00  0.76           C  
ATOM   2227  O   ASN A 140     -16.128  -1.004 -16.407  1.00  0.76           O  
ATOM   2228  CB  ASN A 140     -18.218   1.440 -15.917  1.00  0.76           C  
ATOM   2229  CG  ASN A 140     -19.431   1.620 -15.041  1.00  0.76           C  
ATOM   2230  OD1 ASN A 140     -19.591   0.898 -14.049  1.00  0.76           O  
ATOM   2231  ND2 ASN A 140     -20.277   2.559 -15.380  1.00  0.76           N  
ATOM   2232  H   ASN A 140     -16.814   2.796 -14.310  1.00  0.76           H  
ATOM   2233  HA  ASN A 140     -17.468   0.015 -14.532  1.00  0.76           H  
ATOM   2234 1HB  ASN A 140     -17.909   2.415 -16.301  1.00  0.76           H  
ATOM   2235 2HB  ASN A 140     -18.475   0.813 -16.768  1.00  0.76           H  
ATOM   2236 1HD2 ASN A 140     -21.093   2.721 -14.824  1.00  0.76           H  
ATOM   2237 2HD2 ASN A 140     -20.103   3.121 -16.187  1.00  0.76           H  
ATOM   2238  N   GLN A 141     -15.059   0.970 -16.548  1.00  0.77           N  
ATOM   2239  CA  GLN A 141     -14.012   0.474 -17.436  1.00  0.77           C  
ATOM   2240  C   GLN A 141     -13.044  -0.476 -16.739  1.00  0.77           C  
ATOM   2241  O   GLN A 141     -12.649  -1.494 -17.317  1.00  0.77           O  
ATOM   2242  CB  GLN A 141     -13.230   1.648 -18.028  1.00  0.77           C  
ATOM   2243  CG  GLN A 141     -14.015   2.492 -19.029  1.00  0.77           C  
ATOM   2244  CD  GLN A 141     -13.293   3.778 -19.393  1.00  0.77           C  
ATOM   2245  OE1 GLN A 141     -12.471   4.295 -18.624  1.00  0.77           O  
ATOM   2246  NE2 GLN A 141     -13.598   4.308 -20.572  1.00  0.77           N  
ATOM   2247  H   GLN A 141     -15.052   1.951 -16.281  1.00  0.77           H  
ATOM   2248  HA  GLN A 141     -14.490  -0.071 -18.248  1.00  0.77           H  
ATOM   2249 1HB  GLN A 141     -12.915   2.305 -17.216  1.00  0.77           H  
ATOM   2250 2HB  GLN A 141     -12.331   1.278 -18.517  1.00  0.77           H  
ATOM   2251 1HG  GLN A 141     -14.130   1.909 -19.942  1.00  0.77           H  
ATOM   2252 2HG  GLN A 141     -14.990   2.732 -18.632  1.00  0.77           H  
ATOM   2253 1HE2 GLN A 141     -13.156   5.155 -20.870  1.00  0.77           H  
ATOM   2254 2HE2 GLN A 141     -14.268   3.859 -21.162  1.00  0.77           H  
ATOM   2255  N   THR A 142     -12.659  -0.148 -15.497  1.00  0.78           N  
ATOM   2256  CA  THR A 142     -11.705  -0.970 -14.763  1.00  0.78           C  
ATOM   2257  C   THR A 142     -12.109  -1.258 -13.310  1.00  0.78           C  
ATOM   2258  O   THR A 142     -11.311  -0.960 -12.410  1.00  0.78           O  
ATOM   2259  CB  THR A 142     -10.343  -0.251 -14.706  1.00  0.78           C  
ATOM   2260  OG1 THR A 142     -10.504   1.039 -14.084  1.00  0.78           O  
ATOM   2261  CG2 THR A 142      -9.759  -0.056 -16.096  1.00  0.78           C  
ATOM   2262  H   THR A 142     -13.019   0.706 -15.067  1.00  0.78           H  
ATOM   2263  HA  THR A 142     -11.595  -1.920 -15.285  1.00  0.78           H  
ATOM   2264  HB  THR A 142      -9.651  -0.848 -14.116  1.00  0.78           H  
ATOM   2265  HG1 THR A 142     -11.297   1.497 -14.438  1.00  0.78           H  
ATOM   2266 1HG2 THR A 142      -8.797   0.446 -16.015  1.00  0.78           H  
ATOM   2267 2HG2 THR A 142      -9.626  -1.027 -16.573  1.00  0.78           H  
ATOM   2268 3HG2 THR A 142     -10.428   0.553 -16.697  1.00  0.78           H  
ATOM   2269  N   PRO A 143     -13.258  -1.917 -13.033  1.00  0.78           N  
ATOM   2270  CA  PRO A 143     -13.854  -2.062 -11.709  1.00  0.78           C  
ATOM   2271  C   PRO A 143     -12.916  -2.559 -10.627  1.00  0.78           C  
ATOM   2272  O   PRO A 143     -13.008  -2.132  -9.485  1.00  0.78           O  
ATOM   2273  CB  PRO A 143     -14.927  -3.130 -11.954  1.00  0.78           C  
ATOM   2274  CG  PRO A 143     -15.319  -2.949 -13.384  1.00  0.78           C  
ATOM   2275  CD  PRO A 143     -14.017  -2.628 -14.096  1.00  0.78           C  
ATOM   2276  HA  PRO A 143     -14.313  -1.107 -11.415  1.00  0.78           H  
ATOM   2277 1HB  PRO A 143     -14.523  -4.128 -11.735  1.00  0.78           H  
ATOM   2278 2HB  PRO A 143     -15.770  -2.968 -11.263  1.00  0.78           H  
ATOM   2279 1HG  PRO A 143     -15.804  -3.857 -13.768  1.00  0.78           H  
ATOM   2280 2HG  PRO A 143     -16.053  -2.131 -13.478  1.00  0.78           H  
ATOM   2281 1HD  PRO A 143     -13.495  -3.535 -14.422  1.00  0.78           H  
ATOM   2282 2HD  PRO A 143     -14.281  -1.996 -14.912  1.00  0.78           H  
ATOM   2283  N   ASN A 144     -11.970  -3.423 -10.971  1.00  0.76           N  
ATOM   2284  CA  ASN A 144     -11.078  -3.961  -9.948  1.00  0.76           C  
ATOM   2285  C   ASN A 144     -10.057  -2.946  -9.453  1.00  0.76           C  
ATOM   2286  O   ASN A 144      -9.692  -2.919  -8.273  1.00  0.76           O  
ATOM   2287  CB  ASN A 144     -10.380  -5.187 -10.491  1.00  0.76           C  
ATOM   2288  CG  ASN A 144     -11.314  -6.356 -10.626  1.00  0.76           C  
ATOM   2289  OD1 ASN A 144     -12.339  -6.444  -9.938  1.00  0.76           O  
ATOM   2290  ND2 ASN A 144     -10.984  -7.261 -11.510  1.00  0.76           N  
ATOM   2291  H   ASN A 144     -11.888  -3.742 -11.924  1.00  0.76           H  
ATOM   2292  HA  ASN A 144     -11.683  -4.253  -9.089  1.00  0.76           H  
ATOM   2293 1HB  ASN A 144      -9.948  -4.960 -11.466  1.00  0.76           H  
ATOM   2294 2HB  ASN A 144      -9.560  -5.461  -9.825  1.00  0.76           H  
ATOM   2295 1HD2 ASN A 144     -11.567  -8.062 -11.648  1.00  0.76           H  
ATOM   2296 2HD2 ASN A 144     -10.149  -7.153 -12.049  1.00  0.76           H  
ATOM   2297  N   ARG A 145      -9.582  -2.095 -10.351  1.00  0.74           N  
ATOM   2298  CA  ARG A 145      -8.568  -1.145  -9.945  1.00  0.74           C  
ATOM   2299  C   ARG A 145      -9.281   0.013  -9.307  1.00  0.74           C  
ATOM   2300  O   ARG A 145      -8.874   0.530  -8.262  1.00  0.74           O  
ATOM   2301  CB  ARG A 145      -7.733  -0.687 -11.128  1.00  0.74           C  
ATOM   2302  CG  ARG A 145      -6.819  -1.758 -11.702  1.00  0.74           C  
ATOM   2303  CD  ARG A 145      -6.028  -1.262 -12.853  1.00  0.74           C  
ATOM   2304  NE  ARG A 145      -5.133  -2.287 -13.376  1.00  0.74           N  
ATOM   2305  CZ  ARG A 145      -5.432  -3.182 -14.327  1.00  0.74           C  
ATOM   2306  NH1 ARG A 145      -6.617  -3.212 -14.898  1.00  0.74           N  
ATOM   2307  NH2 ARG A 145      -4.491  -4.030 -14.668  1.00  0.74           N  
ATOM   2308  H   ARG A 145      -9.960  -2.074 -11.294  1.00  0.74           H  
ATOM   2309  HA  ARG A 145      -7.909  -1.608  -9.208  1.00  0.74           H  
ATOM   2310 1HB  ARG A 145      -8.392  -0.341 -11.926  1.00  0.74           H  
ATOM   2311 2HB  ARG A 145      -7.110   0.156 -10.829  1.00  0.74           H  
ATOM   2312 1HG  ARG A 145      -6.116  -2.076 -10.929  1.00  0.74           H  
ATOM   2313 2HG  ARG A 145      -7.414  -2.611 -12.027  1.00  0.74           H  
ATOM   2314 1HD  ARG A 145      -6.702  -0.953 -13.653  1.00  0.74           H  
ATOM   2315 2HD  ARG A 145      -5.423  -0.411 -12.537  1.00  0.74           H  
ATOM   2316  HE  ARG A 145      -4.179  -2.356 -12.995  1.00  0.74           H  
ATOM   2317 1HH1 ARG A 145      -7.325  -2.549 -14.618  1.00  0.74           H  
ATOM   2318 2HH1 ARG A 145      -6.815  -3.897 -15.612  1.00  0.74           H  
ATOM   2319 1HH2 ARG A 145      -3.581  -3.945 -14.186  1.00  0.74           H  
ATOM   2320 2HH2 ARG A 145      -4.652  -4.728 -15.375  1.00  0.74           H  
ATOM   2321  N   ALA A 146     -10.385   0.410  -9.925  1.00  0.70           N  
ATOM   2322  CA  ALA A 146     -11.119   1.523  -9.393  1.00  0.70           C  
ATOM   2323  C   ALA A 146     -11.633   1.185  -8.003  1.00  0.70           C  
ATOM   2324  O   ALA A 146     -11.550   2.011  -7.104  1.00  0.70           O  
ATOM   2325  CB  ALA A 146     -12.225   1.885 -10.330  1.00  0.70           C  
ATOM   2326  H   ALA A 146     -10.706  -0.057 -10.776  1.00  0.70           H  
ATOM   2327  HA  ALA A 146     -10.441   2.363  -9.299  1.00  0.70           H  
ATOM   2328 1HB  ALA A 146     -12.769   2.741  -9.940  1.00  0.70           H  
ATOM   2329 2HB  ALA A 146     -11.805   2.132 -11.311  1.00  0.70           H  
ATOM   2330 3HB  ALA A 146     -12.886   1.027 -10.425  1.00  0.70           H  
ATOM   2331  N   LYS A 147     -12.110  -0.050  -7.793  1.00  0.67           N  
ATOM   2332  CA  LYS A 147     -12.597  -0.462  -6.486  1.00  0.67           C  
ATOM   2333  C   LYS A 147     -11.505  -0.334  -5.435  1.00  0.67           C  
ATOM   2334  O   LYS A 147     -11.760   0.152  -4.327  1.00  0.67           O  
ATOM   2335  CB  LYS A 147     -13.137  -1.893  -6.527  1.00  0.67           C  
ATOM   2336  CG  LYS A 147     -13.696  -2.401  -5.210  1.00  0.67           C  
ATOM   2337  CD  LYS A 147     -14.285  -3.798  -5.368  1.00  0.67           C  
ATOM   2338  CE  LYS A 147     -14.818  -4.331  -4.044  1.00  0.67           C  
ATOM   2339  NZ  LYS A 147     -15.397  -5.695  -4.189  1.00  0.67           N  
ATOM   2340  H   LYS A 147     -12.180  -0.725  -8.551  1.00  0.67           H  
ATOM   2341  HA  LYS A 147     -13.415   0.198  -6.203  1.00  0.67           H  
ATOM   2342 1HB  LYS A 147     -13.944  -1.955  -7.248  1.00  0.67           H  
ATOM   2343 2HB  LYS A 147     -12.348  -2.573  -6.859  1.00  0.67           H  
ATOM   2344 1HG  LYS A 147     -12.897  -2.431  -4.468  1.00  0.67           H  
ATOM   2345 2HG  LYS A 147     -14.471  -1.722  -4.860  1.00  0.67           H  
ATOM   2346 1HD  LYS A 147     -15.100  -3.764  -6.094  1.00  0.67           H  
ATOM   2347 2HD  LYS A 147     -13.516  -4.475  -5.745  1.00  0.67           H  
ATOM   2348 1HE  LYS A 147     -14.005  -4.365  -3.320  1.00  0.67           H  
ATOM   2349 2HE  LYS A 147     -15.592  -3.657  -3.675  1.00  0.67           H  
ATOM   2350 1HZ  LYS A 147     -15.740  -6.013  -3.294  1.00  0.67           H  
ATOM   2351 2HZ  LYS A 147     -16.159  -5.669  -4.852  1.00  0.67           H  
ATOM   2352 3HZ  LYS A 147     -14.684  -6.330  -4.521  1.00  0.67           H  
ATOM   2353  N   ARG A 148     -10.273  -0.753  -5.763  1.00  0.65           N  
ATOM   2354  CA  ARG A 148      -9.188  -0.615  -4.797  1.00  0.65           C  
ATOM   2355  C   ARG A 148      -8.908   0.849  -4.432  1.00  0.65           C  
ATOM   2356  O   ARG A 148      -8.691   1.187  -3.256  1.00  0.65           O  
ATOM   2357  CB  ARG A 148      -7.917  -1.286  -5.310  1.00  0.65           C  
ATOM   2358  CG  ARG A 148      -7.943  -2.816  -5.256  1.00  0.65           C  
ATOM   2359  CD  ARG A 148      -6.583  -3.452  -5.456  1.00  0.65           C  
ATOM   2360  NE  ARG A 148      -6.057  -3.382  -6.839  1.00  0.65           N  
ATOM   2361  CZ  ARG A 148      -6.311  -4.313  -7.779  1.00  0.65           C  
ATOM   2362  NH1 ARG A 148      -7.086  -5.341  -7.507  1.00  0.65           N  
ATOM   2363  NH2 ARG A 148      -5.762  -4.186  -8.963  1.00  0.65           N  
ATOM   2364  H   ARG A 148     -10.088  -1.184  -6.675  1.00  0.65           H  
ATOM   2365  HA  ARG A 148      -9.498  -1.133  -3.895  1.00  0.65           H  
ATOM   2366 1HB  ARG A 148      -7.740  -0.992  -6.347  1.00  0.65           H  
ATOM   2367 2HB  ARG A 148      -7.069  -0.951  -4.726  1.00  0.65           H  
ATOM   2368 1HG  ARG A 148      -8.318  -3.137  -4.285  1.00  0.65           H  
ATOM   2369 2HG  ARG A 148      -8.606  -3.185  -6.032  1.00  0.65           H  
ATOM   2370 1HD  ARG A 148      -5.878  -2.954  -4.802  1.00  0.65           H  
ATOM   2371 2HD  ARG A 148      -6.638  -4.501  -5.169  1.00  0.65           H  
ATOM   2372  HE  ARG A 148      -5.429  -2.605  -7.125  1.00  0.65           H  
ATOM   2373 1HH1 ARG A 148      -7.496  -5.429  -6.586  1.00  0.65           H  
ATOM   2374 2HH1 ARG A 148      -7.264  -6.036  -8.211  1.00  0.65           H  
ATOM   2375 1HH2 ARG A 148      -5.143  -3.377  -9.124  1.00  0.65           H  
ATOM   2376 2HH2 ARG A 148      -5.921  -4.869  -9.681  1.00  0.65           H  
ATOM   2377  N   VAL A 149      -8.961   1.730  -5.429  1.00  0.63           N  
ATOM   2378  CA  VAL A 149      -8.745   3.157  -5.194  1.00  0.63           C  
ATOM   2379  C   VAL A 149      -9.869   3.758  -4.357  1.00  0.63           C  
ATOM   2380  O   VAL A 149      -9.631   4.500  -3.399  1.00  0.63           O  
ATOM   2381  CB  VAL A 149      -8.647   3.898  -6.525  1.00  0.63           C  
ATOM   2382  CG1 VAL A 149      -8.637   5.360  -6.287  1.00  0.63           C  
ATOM   2383  CG2 VAL A 149      -7.363   3.491  -7.248  1.00  0.63           C  
ATOM   2384  H   VAL A 149      -9.133   1.394  -6.382  1.00  0.63           H  
ATOM   2385  HA  VAL A 149      -7.804   3.278  -4.657  1.00  0.63           H  
ATOM   2386  HB  VAL A 149      -9.512   3.649  -7.130  1.00  0.63           H  
ATOM   2387 1HG1 VAL A 149      -8.586   5.844  -7.225  1.00  0.63           H  
ATOM   2388 2HG1 VAL A 149      -9.549   5.646  -5.775  1.00  0.63           H  
ATOM   2389 3HG1 VAL A 149      -7.780   5.627  -5.697  1.00  0.63           H  
ATOM   2390 1HG2 VAL A 149      -7.292   4.016  -8.198  1.00  0.63           H  
ATOM   2391 2HG2 VAL A 149      -6.502   3.746  -6.632  1.00  0.63           H  
ATOM   2392 3HG2 VAL A 149      -7.374   2.415  -7.428  1.00  0.63           H  
ATOM   2393  N   ILE A 150     -11.095   3.405  -4.710  1.00  0.62           N  
ATOM   2394  CA  ILE A 150     -12.282   3.880  -4.032  1.00  0.62           C  
ATOM   2395  C   ILE A 150     -12.321   3.420  -2.584  1.00  0.62           C  
ATOM   2396  O   ILE A 150     -12.625   4.215  -1.692  1.00  0.62           O  
ATOM   2397  CB  ILE A 150     -13.521   3.423  -4.790  1.00  0.62           C  
ATOM   2398  CG1 ILE A 150     -13.584   4.168  -6.135  1.00  0.62           C  
ATOM   2399  CG2 ILE A 150     -14.713   3.701  -4.003  1.00  0.62           C  
ATOM   2400  CD1 ILE A 150     -14.594   3.609  -7.095  1.00  0.62           C  
ATOM   2401  H   ILE A 150     -11.212   2.788  -5.508  1.00  0.62           H  
ATOM   2402  HA  ILE A 150     -12.273   4.962  -4.044  1.00  0.62           H  
ATOM   2403  HB  ILE A 150     -13.453   2.358  -5.000  1.00  0.62           H  
ATOM   2404 1HG1 ILE A 150     -13.825   5.193  -5.938  1.00  0.62           H  
ATOM   2405 2HG1 ILE A 150     -12.605   4.134  -6.600  1.00  0.62           H  
ATOM   2406 1HG2 ILE A 150     -15.602   3.389  -4.551  1.00  0.62           H  
ATOM   2407 2HG2 ILE A 150     -14.660   3.166  -3.055  1.00  0.62           H  
ATOM   2408 3HG2 ILE A 150     -14.742   4.759  -3.827  1.00  0.62           H  
ATOM   2409 1HD1 ILE A 150     -14.584   4.181  -8.022  1.00  0.62           H  
ATOM   2410 2HD1 ILE A 150     -14.337   2.577  -7.298  1.00  0.62           H  
ATOM   2411 3HD1 ILE A 150     -15.584   3.659  -6.648  1.00  0.62           H  
ATOM   2412  N   THR A 151     -11.993   2.153  -2.345  1.00  0.61           N  
ATOM   2413  CA  THR A 151     -11.948   1.595  -1.003  1.00  0.61           C  
ATOM   2414  C   THR A 151     -10.909   2.343  -0.182  1.00  0.61           C  
ATOM   2415  O   THR A 151     -11.128   2.650   0.997  1.00  0.61           O  
ATOM   2416  CB  THR A 151     -11.606   0.111  -1.038  1.00  0.61           C  
ATOM   2417  OG1 THR A 151     -12.603  -0.584  -1.793  1.00  0.61           O  
ATOM   2418  CG2 THR A 151     -11.528  -0.446   0.375  1.00  0.61           C  
ATOM   2419  H   THR A 151     -11.776   1.538  -3.127  1.00  0.61           H  
ATOM   2420  HA  THR A 151     -12.923   1.722  -0.536  1.00  0.61           H  
ATOM   2421  HB  THR A 151     -10.645  -0.019  -1.535  1.00  0.61           H  
ATOM   2422  HG1 THR A 151     -12.532  -0.279  -2.731  1.00  0.61           H  
ATOM   2423 1HG2 THR A 151     -11.277  -1.505   0.332  1.00  0.61           H  
ATOM   2424 2HG2 THR A 151     -10.755   0.088   0.934  1.00  0.61           H  
ATOM   2425 3HG2 THR A 151     -12.488  -0.319   0.872  1.00  0.61           H  
ATOM   2426  N   THR A 152      -9.759   2.630  -0.792  1.00  0.61           N  
ATOM   2427  CA  THR A 152      -8.722   3.370  -0.101  1.00  0.61           C  
ATOM   2428  C   THR A 152      -9.288   4.732   0.331  1.00  0.61           C  
ATOM   2429  O   THR A 152      -9.131   5.140   1.487  1.00  0.61           O  
ATOM   2430  CB  THR A 152      -7.486   3.553  -1.000  1.00  0.61           C  
ATOM   2431  OG1 THR A 152      -6.958   2.259  -1.366  1.00  0.61           O  
ATOM   2432  CG2 THR A 152      -6.434   4.343  -0.266  1.00  0.61           C  
ATOM   2433  H   THR A 152      -9.584   2.319  -1.748  1.00  0.61           H  
ATOM   2434  HA  THR A 152      -8.426   2.817   0.789  1.00  0.61           H  
ATOM   2435  HB  THR A 152      -7.760   4.086  -1.898  1.00  0.61           H  
ATOM   2436  HG1 THR A 152      -7.608   1.809  -1.961  1.00  0.61           H  
ATOM   2437 1HG2 THR A 152      -5.558   4.470  -0.897  1.00  0.61           H  
ATOM   2438 2HG2 THR A 152      -6.837   5.321  -0.001  1.00  0.61           H  
ATOM   2439 3HG2 THR A 152      -6.157   3.809   0.629  1.00  0.61           H  
ATOM   2440  N   PHE A 153     -10.006   5.427  -0.565  1.00  0.61           N  
ATOM   2441  CA  PHE A 153     -10.613   6.704  -0.176  1.00  0.61           C  
ATOM   2442  C   PHE A 153     -11.649   6.537   0.948  1.00  0.61           C  
ATOM   2443  O   PHE A 153     -11.683   7.314   1.905  1.00  0.61           O  
ATOM   2444  CB  PHE A 153     -11.308   7.395  -1.349  1.00  0.61           C  
ATOM   2445  CG  PHE A 153     -10.433   8.075  -2.325  1.00  0.61           C  
ATOM   2446  CD1 PHE A 153     -10.487   7.705  -3.627  1.00  0.61           C  
ATOM   2447  CD2 PHE A 153      -9.577   9.103  -1.957  1.00  0.61           C  
ATOM   2448  CE1 PHE A 153      -9.738   8.316  -4.558  1.00  0.61           C  
ATOM   2449  CE2 PHE A 153      -8.807   9.729  -2.914  1.00  0.61           C  
ATOM   2450  CZ  PHE A 153      -8.894   9.333  -4.217  1.00  0.61           C  
ATOM   2451  H   PHE A 153     -10.106   5.073  -1.522  1.00  0.61           H  
ATOM   2452  HA  PHE A 153      -9.823   7.358   0.177  1.00  0.61           H  
ATOM   2453 1HB  PHE A 153     -11.899   6.658  -1.890  1.00  0.61           H  
ATOM   2454 2HB  PHE A 153     -12.008   8.131  -0.956  1.00  0.61           H  
ATOM   2455  HD1 PHE A 153     -11.156   6.903  -3.914  1.00  0.61           H  
ATOM   2456  HD2 PHE A 153      -9.526   9.414  -0.915  1.00  0.61           H  
ATOM   2457  HE1 PHE A 153      -9.819   7.985  -5.569  1.00  0.61           H  
ATOM   2458  HE2 PHE A 153      -8.135  10.529  -2.648  1.00  0.61           H  
ATOM   2459  HZ  PHE A 153      -8.298   9.819  -4.973  1.00  0.61           H  
ATOM   2460  N   ARG A 154     -12.461   5.475   0.876  1.00  0.62           N  
ATOM   2461  CA  ARG A 154     -13.481   5.251   1.898  1.00  0.62           C  
ATOM   2462  C   ARG A 154     -12.929   4.968   3.286  1.00  0.62           C  
ATOM   2463  O   ARG A 154     -13.458   5.457   4.288  1.00  0.62           O  
ATOM   2464  CB  ARG A 154     -14.347   4.049   1.589  1.00  0.62           C  
ATOM   2465  CG  ARG A 154     -15.257   4.171   0.477  1.00  0.62           C  
ATOM   2466  CD  ARG A 154     -16.101   2.967   0.338  1.00  0.62           C  
ATOM   2467  NE  ARG A 154     -17.040   2.870   1.441  1.00  0.62           N  
ATOM   2468  CZ  ARG A 154     -17.694   1.771   1.830  1.00  0.62           C  
ATOM   2469  NH1 ARG A 154     -17.532   0.614   1.214  1.00  0.62           N  
ATOM   2470  NH2 ARG A 154     -18.503   1.893   2.857  1.00  0.62           N  
ATOM   2471  H   ARG A 154     -12.404   4.852   0.072  1.00  0.62           H  
ATOM   2472  HA  ARG A 154     -14.119   6.121   1.930  1.00  0.62           H  
ATOM   2473 1HB  ARG A 154     -13.709   3.196   1.386  1.00  0.62           H  
ATOM   2474 2HB  ARG A 154     -14.945   3.809   2.468  1.00  0.62           H  
ATOM   2475 1HG  ARG A 154     -15.905   5.024   0.670  1.00  0.62           H  
ATOM   2476 2HG  ARG A 154     -14.698   4.317  -0.431  1.00  0.62           H  
ATOM   2477 1HD  ARG A 154     -16.664   3.011  -0.588  1.00  0.62           H  
ATOM   2478 2HD  ARG A 154     -15.470   2.079   0.342  1.00  0.62           H  
ATOM   2479  HE  ARG A 154     -17.249   3.728   1.986  1.00  0.62           H  
ATOM   2480 1HH1 ARG A 154     -16.902   0.545   0.427  1.00  0.62           H  
ATOM   2481 2HH1 ARG A 154     -18.038  -0.200   1.529  1.00  0.62           H  
ATOM   2482 1HH2 ARG A 154     -18.573   2.834   3.291  1.00  0.62           H  
ATOM   2483 2HH2 ARG A 154     -19.026   1.107   3.205  1.00  0.62           H  
ATOM   2484  N   THR A 155     -11.856   4.180   3.348  1.00  0.62           N  
ATOM   2485  CA  THR A 155     -11.357   3.720   4.632  1.00  0.62           C  
ATOM   2486  C   THR A 155     -10.126   4.425   5.171  1.00  0.62           C  
ATOM   2487  O   THR A 155      -9.912   4.443   6.383  1.00  0.62           O  
ATOM   2488  CB  THR A 155     -10.975   2.244   4.503  1.00  0.62           C  
ATOM   2489  OG1 THR A 155      -9.898   2.131   3.540  1.00  0.62           O  
ATOM   2490  CG2 THR A 155     -12.161   1.425   4.016  1.00  0.62           C  
ATOM   2491  H   THR A 155     -11.444   3.826   2.484  1.00  0.62           H  
ATOM   2492  HA  THR A 155     -12.157   3.828   5.363  1.00  0.62           H  
ATOM   2493  HB  THR A 155     -10.643   1.868   5.467  1.00  0.62           H  
ATOM   2494  HG1 THR A 155     -10.262   2.346   2.636  1.00  0.62           H  
ATOM   2495 1HG2 THR A 155     -11.864   0.380   3.921  1.00  0.62           H  
ATOM   2496 2HG2 THR A 155     -12.980   1.507   4.729  1.00  0.62           H  
ATOM   2497 3HG2 THR A 155     -12.485   1.795   3.047  1.00  0.62           H  
ATOM   2498  N   GLY A 156      -9.302   5.001   4.304  1.00  0.63           N  
ATOM   2499  CA  GLY A 156      -8.066   5.605   4.768  1.00  0.63           C  
ATOM   2500  C   GLY A 156      -6.984   4.564   4.952  1.00  0.63           C  
ATOM   2501  O   GLY A 156      -5.930   4.848   5.529  1.00  0.63           O  
ATOM   2502  H   GLY A 156      -9.491   4.993   3.305  1.00  0.63           H  
ATOM   2503 1HA  GLY A 156      -7.733   6.346   4.043  1.00  0.63           H  
ATOM   2504 2HA  GLY A 156      -8.236   6.117   5.711  1.00  0.63           H  
ATOM   2505  N   THR A 157      -7.229   3.353   4.466  1.00  0.64           N  
ATOM   2506  CA  THR A 157      -6.255   2.305   4.620  1.00  0.64           C  
ATOM   2507  C   THR A 157      -5.866   1.763   3.268  1.00  0.64           C  
ATOM   2508  O   THR A 157      -6.532   1.996   2.267  1.00  0.64           O  
ATOM   2509  CB  THR A 157      -6.840   1.110   5.358  1.00  0.64           C  
ATOM   2510  OG1 THR A 157      -7.745   0.440   4.459  1.00  0.64           O  
ATOM   2511  CG2 THR A 157      -7.599   1.556   6.591  1.00  0.64           C  
ATOM   2512  H   THR A 157      -8.124   3.134   4.024  1.00  0.64           H  
ATOM   2513  HA  THR A 157      -5.366   2.688   5.123  1.00  0.64           H  
ATOM   2514  HB  THR A 157      -6.044   0.422   5.647  1.00  0.64           H  
ATOM   2515  HG1 THR A 157      -8.482   1.046   4.205  1.00  0.64           H  
ATOM   2516 1HG2 THR A 157      -8.022   0.682   7.086  1.00  0.64           H  
ATOM   2517 2HG2 THR A 157      -6.921   2.070   7.270  1.00  0.64           H  
ATOM   2518 3HG2 THR A 157      -8.398   2.229   6.305  1.00  0.64           H  
ATOM   2519  N   TRP A 158      -4.835   0.951   3.266  1.00  0.65           N  
ATOM   2520  CA  TRP A 158      -4.421   0.224   2.085  1.00  0.65           C  
ATOM   2521  C   TRP A 158      -4.827  -1.242   2.170  1.00  0.65           C  
ATOM   2522  O   TRP A 158      -4.236  -2.095   1.511  1.00  0.65           O  
ATOM   2523  CB  TRP A 158      -2.927   0.385   1.887  1.00  0.65           C  
ATOM   2524  CG  TRP A 158      -2.551   1.704   1.357  1.00  0.65           C  
ATOM   2525  CD1 TRP A 158      -3.273   2.456   0.492  1.00  0.65           C  
ATOM   2526  CD2 TRP A 158      -1.374   2.465   1.661  1.00  0.65           C  
ATOM   2527  NE1 TRP A 158      -2.613   3.618   0.219  1.00  0.65           N  
ATOM   2528  CE2 TRP A 158      -1.454   3.644   0.929  1.00  0.65           C  
ATOM   2529  CE3 TRP A 158      -0.276   2.250   2.484  1.00  0.65           C  
ATOM   2530  CZ2 TRP A 158      -0.481   4.604   0.989  1.00  0.65           C  
ATOM   2531  CZ3 TRP A 158       0.710   3.226   2.545  1.00  0.65           C  
ATOM   2532  CH2 TRP A 158       0.604   4.375   1.810  1.00  0.65           C  
ATOM   2533  H   TRP A 158      -4.320   0.817   4.125  1.00  0.65           H  
ATOM   2534  HA  TRP A 158      -4.919   0.661   1.218  1.00  0.65           H  
ATOM   2535 1HB  TRP A 158      -2.418   0.246   2.837  1.00  0.65           H  
ATOM   2536 2HB  TRP A 158      -2.565  -0.373   1.195  1.00  0.65           H  
ATOM   2537  HD1 TRP A 158      -4.237   2.171   0.066  1.00  0.65           H  
ATOM   2538  HE1 TRP A 158      -2.942   4.347  -0.398  1.00  0.65           H  
ATOM   2539  HE3 TRP A 158      -0.192   1.334   3.066  1.00  0.65           H  
ATOM   2540  HZ2 TRP A 158      -0.553   5.508   0.426  1.00  0.65           H  
ATOM   2541  HZ3 TRP A 158       1.570   3.052   3.189  1.00  0.65           H  
ATOM   2542  HH2 TRP A 158       1.391   5.124   1.876  1.00  0.65           H  
ATOM   2543  N   ASP A 159      -5.902  -1.543   2.927  1.00  0.69           N  
ATOM   2544  CA  ASP A 159      -6.377  -2.928   3.056  1.00  0.69           C  
ATOM   2545  C   ASP A 159      -6.735  -3.515   1.700  1.00  0.69           C  
ATOM   2546  O   ASP A 159      -6.587  -4.714   1.453  1.00  0.69           O  
ATOM   2547  CB  ASP A 159      -7.581  -3.026   4.000  1.00  0.69           C  
ATOM   2548  CG  ASP A 159      -7.235  -2.896   5.516  1.00  0.69           C  
ATOM   2549  OD1 ASP A 159      -6.064  -2.987   5.878  1.00  0.69           O  
ATOM   2550  OD2 ASP A 159      -8.141  -2.744   6.295  1.00  0.69           O  
ATOM   2551  H   ASP A 159      -6.415  -0.808   3.425  1.00  0.69           H  
ATOM   2552  HA  ASP A 159      -5.580  -3.517   3.477  1.00  0.69           H  
ATOM   2553 1HB  ASP A 159      -8.295  -2.237   3.746  1.00  0.69           H  
ATOM   2554 2HB  ASP A 159      -8.085  -3.979   3.840  1.00  0.69           H  
ATOM   2555  N   ALA A 160      -7.134  -2.633   0.800  1.00  0.77           N  
ATOM   2556  CA  ALA A 160      -7.533  -2.935  -0.556  1.00  0.77           C  
ATOM   2557  C   ALA A 160      -6.440  -3.664  -1.345  1.00  0.77           C  
ATOM   2558  O   ALA A 160      -6.744  -4.409  -2.277  1.00  0.77           O  
ATOM   2559  CB  ALA A 160      -7.878  -1.635  -1.242  1.00  0.77           C  
ATOM   2560  H   ALA A 160      -7.188  -1.671   1.099  1.00  0.77           H  
ATOM   2561  HA  ALA A 160      -8.410  -3.580  -0.518  1.00  0.77           H  
ATOM   2562 1HB  ALA A 160      -8.200  -1.846  -2.235  1.00  0.77           H  
ATOM   2563 2HB  ALA A 160      -8.670  -1.130  -0.699  1.00  0.77           H  
ATOM   2564 3HB  ALA A 160      -6.999  -0.991  -1.275  1.00  0.77           H  
ATOM   2565  N   TYR A 161      -5.172  -3.417  -1.001  1.00  0.92           N  
ATOM   2566  CA  TYR A 161      -4.029  -4.012  -1.685  1.00  0.92           C  
ATOM   2567  C   TYR A 161      -3.330  -5.129  -0.887  1.00  0.92           C  
ATOM   2568  O   TYR A 161      -2.257  -5.589  -1.282  1.00  0.92           O  
ATOM   2569  CB  TYR A 161      -3.017  -2.913  -2.020  1.00  0.92           C  
ATOM   2570  CG  TYR A 161      -3.453  -1.925  -3.076  1.00  0.92           C  
ATOM   2571  CD1 TYR A 161      -4.183  -0.788  -2.736  1.00  0.92           C  
ATOM   2572  CD2 TYR A 161      -3.077  -2.142  -4.392  1.00  0.92           C  
ATOM   2573  CE1 TYR A 161      -4.543   0.120  -3.731  1.00  0.92           C  
ATOM   2574  CE2 TYR A 161      -3.423  -1.251  -5.373  1.00  0.92           C  
ATOM   2575  CZ  TYR A 161      -4.154  -0.119  -5.063  1.00  0.92           C  
ATOM   2576  OH  TYR A 161      -4.496   0.785  -6.061  1.00  0.92           O  
ATOM   2577  H   TYR A 161      -4.977  -2.822  -0.196  1.00  0.92           H  
ATOM   2578  HA  TYR A 161      -4.382  -4.453  -2.618  1.00  0.92           H  
ATOM   2579 1HB  TYR A 161      -2.808  -2.346  -1.113  1.00  0.92           H  
ATOM   2580 2HB  TYR A 161      -2.082  -3.366  -2.340  1.00  0.92           H  
ATOM   2581  HD1 TYR A 161      -4.470  -0.609  -1.693  1.00  0.92           H  
ATOM   2582  HD2 TYR A 161      -2.500  -3.020  -4.648  1.00  0.92           H  
ATOM   2583  HE1 TYR A 161      -5.116   1.016  -3.474  1.00  0.92           H  
ATOM   2584  HE2 TYR A 161      -3.114  -1.436  -6.402  1.00  0.92           H  
ATOM   2585  HH  TYR A 161      -4.193   0.450  -6.956  1.00  0.92           H  
ATOM   2586  N   LYS A 162      -3.914  -5.576   0.235  1.00  1.15           N  
ATOM   2587  CA  LYS A 162      -3.239  -6.594   1.058  1.00  1.15           C  
ATOM   2588  C   LYS A 162      -3.280  -8.047   0.574  1.00  1.15           C  
ATOM   2589  O   LYS A 162      -2.365  -8.809   0.882  1.00  1.15           O  
ATOM   2590  CB  LYS A 162      -3.752  -6.563   2.499  1.00  1.15           C  
ATOM   2591  CG  LYS A 162      -3.292  -5.370   3.297  1.00  1.15           C  
ATOM   2592  CD  LYS A 162      -3.849  -5.393   4.724  1.00  1.15           C  
ATOM   2593  CE  LYS A 162      -3.366  -4.185   5.532  1.00  1.15           C  
ATOM   2594  NZ  LYS A 162      -4.023  -4.105   6.865  1.00  1.15           N  
ATOM   2595  H   LYS A 162      -4.815  -5.203   0.540  1.00  1.15           H  
ATOM   2596  HA  LYS A 162      -2.186  -6.310   1.099  1.00  1.15           H  
ATOM   2597 1HB  LYS A 162      -4.845  -6.548   2.491  1.00  1.15           H  
ATOM   2598 2HB  LYS A 162      -3.440  -7.468   3.018  1.00  1.15           H  
ATOM   2599 1HG  LYS A 162      -2.205  -5.374   3.344  1.00  1.15           H  
ATOM   2600 2HG  LYS A 162      -3.608  -4.466   2.785  1.00  1.15           H  
ATOM   2601 1HD  LYS A 162      -4.941  -5.390   4.701  1.00  1.15           H  
ATOM   2602 2HD  LYS A 162      -3.521  -6.301   5.224  1.00  1.15           H  
ATOM   2603 1HE  LYS A 162      -2.291  -4.263   5.672  1.00  1.15           H  
ATOM   2604 2HE  LYS A 162      -3.588  -3.271   4.981  1.00  1.15           H  
ATOM   2605 1HZ  LYS A 162      -3.693  -3.298   7.356  1.00  1.15           H  
ATOM   2606 2HZ  LYS A 162      -5.044  -4.000   6.709  1.00  1.15           H  
ATOM   2607 3HZ  LYS A 162      -3.843  -4.929   7.403  1.00  1.15           H  
ATOM   2608  N   ASN A 163      -4.327  -8.453  -0.145  1.00  1.48           N  
ATOM   2609  CA  ASN A 163      -4.438  -9.864  -0.535  1.00  1.48           C  
ATOM   2610  C   ASN A 163      -4.053 -10.167  -1.985  1.00  1.48           C  
ATOM   2611  O   ASN A 163      -3.438 -11.201  -2.255  1.00  1.48           O  
ATOM   2612  CB  ASN A 163      -5.850 -10.363  -0.290  1.00  1.48           C  
ATOM   2613  CG  ASN A 163      -6.225 -10.379   1.173  1.00  1.48           C  
ATOM   2614  OD1 ASN A 163      -5.407 -10.696   2.043  1.00  1.48           O  
ATOM   2615  ND2 ASN A 163      -7.459 -10.045   1.457  1.00  1.48           N  
ATOM   2616  H   ASN A 163      -5.046  -7.791  -0.395  1.00  1.48           H  
ATOM   2617  HA  ASN A 163      -3.761 -10.442   0.095  1.00  1.48           H  
ATOM   2618 1HB  ASN A 163      -6.556  -9.731  -0.830  1.00  1.48           H  
ATOM   2619 2HB  ASN A 163      -5.948 -11.372  -0.690  1.00  1.48           H  
ATOM   2620 1HD2 ASN A 163      -7.771 -10.041   2.408  1.00  1.48           H  
ATOM   2621 2HD2 ASN A 163      -8.093  -9.797   0.724  1.00  1.48           H  
ATOM   2622  N   LEU A 164      -4.448  -9.297  -2.908  1.00  1.89           N  
ATOM   2623  CA  LEU A 164      -4.220  -9.535  -4.328  1.00  1.89           C  
ATOM   2624  C   LEU A 164      -3.457  -8.389  -4.974  1.00  1.89           C  
ATOM   2625  O   LEU A 164      -2.525  -8.622  -5.744  1.00  1.89           O  
ATOM   2626  OXT LEU A 164      -3.986  -7.279  -4.980  1.00  1.89           O  
ATOM   2627  CB  LEU A 164      -5.564  -9.746  -5.040  1.00  1.89           C  
ATOM   2628  CG  LEU A 164      -6.394 -10.959  -4.552  1.00  1.89           C  
ATOM   2629  CD1 LEU A 164      -7.752 -10.945  -5.225  1.00  1.89           C  
ATOM   2630  CD2 LEU A 164      -5.649 -12.246  -4.869  1.00  1.89           C  
ATOM   2631  H   LEU A 164      -4.925  -8.459  -2.620  1.00  1.89           H  
ATOM   2632  HA  LEU A 164      -3.625 -10.440  -4.438  1.00  1.89           H  
ATOM   2633 1HB  LEU A 164      -6.173  -8.853  -4.908  1.00  1.89           H  
ATOM   2634 2HB  LEU A 164      -5.376  -9.880  -6.105  1.00  1.89           H  
ATOM   2635  HG  LEU A 164      -6.550 -10.888  -3.478  1.00  1.89           H  
ATOM   2636 1HD1 LEU A 164      -8.340 -11.794  -4.876  1.00  1.89           H  
ATOM   2637 2HD1 LEU A 164      -8.272 -10.020  -4.979  1.00  1.89           H  
ATOM   2638 3HD1 LEU A 164      -7.623 -11.014  -6.305  1.00  1.89           H  
ATOM   2639 1HD2 LEU A 164      -6.230 -13.100  -4.523  1.00  1.89           H  
ATOM   2640 2HD2 LEU A 164      -5.497 -12.323  -5.946  1.00  1.89           H  
ATOM   2641 3HD2 LEU A 164      -4.680 -12.241  -4.368  1.00  1.89           H  
TER    2642
ENDMDL

REMARK ID 694499 MODEL 3 3C83_D89A
PFRMAT TS
TARGET 3C83_D89A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.355  -1.477   1.216  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.295  -1.191   0.259  1.00  1.04           C  
ATOM      3  C   MET A   1       2.531   0.119  -0.472  1.00  1.04           C  
ATOM      4  O   MET A   1       1.698   1.020  -0.435  1.00  1.04           O  
ATOM      5  CB  MET A   1       0.952  -1.159   0.960  1.00  1.04           C  
ATOM      6  CG  MET A   1       0.497  -2.499   1.524  1.00  1.04           C  
ATOM      7  SD  MET A   1      -1.117  -2.381   2.281  1.00  1.04           S  
ATOM      8  CE  MET A   1      -0.695  -1.462   3.743  1.00  1.04           C  
ATOM      9 1H   MET A   1       3.445  -2.478   1.319  1.00  1.04           H  
ATOM     10 2H   MET A   1       4.233  -1.116   0.862  1.00  1.04           H  
ATOM     11 3H   MET A   1       3.149  -1.056   2.107  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.282  -1.986  -0.483  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.989  -0.446   1.780  1.00  1.04           H  
ATOM     14 2HB  MET A   1       0.187  -0.808   0.260  1.00  1.04           H  
ATOM     15 1HG  MET A   1       0.450  -3.236   0.721  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.209  -2.849   2.271  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -1.589  -1.263   4.311  1.00  1.04           H  
ATOM     18 2HE  MET A   1       0.008  -2.036   4.345  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -0.237  -0.522   3.458  1.00  1.04           H  
ATOM     20  N   ASN A   2       3.672   0.228  -1.130  1.00  0.98           N  
ATOM     21  CA  ASN A   2       3.991   1.440  -1.889  1.00  0.98           C  
ATOM     22  C   ASN A   2       3.347   1.342  -3.266  1.00  0.98           C  
ATOM     23  O   ASN A   2       2.615   0.388  -3.524  1.00  0.98           O  
ATOM     24  CB  ASN A   2       5.496   1.658  -1.967  1.00  0.98           C  
ATOM     25  CG  ASN A   2       6.208   0.596  -2.759  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       5.580  -0.160  -3.507  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       7.508   0.522  -2.606  1.00  0.98           N  
ATOM     28  H   ASN A   2       4.310  -0.571  -1.124  1.00  0.98           H  
ATOM     29  HA  ASN A   2       3.545   2.302  -1.385  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       5.703   2.631  -2.412  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       5.907   1.672  -0.957  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       8.030  -0.171  -3.103  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       7.976   1.152  -1.985  1.00  0.98           H  
ATOM     34  N   ILE A   3       3.634   2.280  -4.168  1.00  0.91           N  
ATOM     35  CA  ILE A   3       2.988   2.260  -5.482  1.00  0.91           C  
ATOM     36  C   ILE A   3       3.275   0.971  -6.243  1.00  0.91           C  
ATOM     37  O   ILE A   3       2.378   0.381  -6.841  1.00  0.91           O  
ATOM     38  CB  ILE A   3       3.401   3.471  -6.319  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       2.837   4.719  -5.722  1.00  0.91           C  
ATOM     40  CG2 ILE A   3       2.919   3.298  -7.738  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       3.423   5.960  -6.305  1.00  0.91           C  
ATOM     42  H   ILE A   3       4.261   3.036  -3.933  1.00  0.91           H  
ATOM     43  HA  ILE A   3       1.915   2.318  -5.337  1.00  0.91           H  
ATOM     44  HB  ILE A   3       4.486   3.563  -6.318  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3       1.755   4.738  -5.889  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       3.025   4.708  -4.654  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3       3.215   4.155  -8.335  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3       3.355   2.399  -8.155  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3       1.835   3.214  -7.741  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       2.977   6.819  -5.832  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3       4.499   5.972  -6.135  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3       3.225   5.984  -7.368  1.00  0.91           H  
ATOM     53  N   PHE A   4       4.524   0.514  -6.228  1.00  0.86           N  
ATOM     54  CA  PHE A   4       4.843  -0.745  -6.889  1.00  0.86           C  
ATOM     55  C   PHE A   4       3.991  -1.877  -6.360  1.00  0.86           C  
ATOM     56  O   PHE A   4       3.389  -2.628  -7.131  1.00  0.86           O  
ATOM     57  CB  PHE A   4       6.314  -1.106  -6.695  1.00  0.86           C  
ATOM     58  CG  PHE A   4       6.689  -2.477  -7.217  1.00  0.86           C  
ATOM     59  CD1 PHE A   4       7.022  -2.682  -8.529  1.00  0.86           C  
ATOM     60  CD2 PHE A   4       6.686  -3.572  -6.368  1.00  0.86           C  
ATOM     61  CE1 PHE A   4       7.348  -3.922  -8.995  1.00  0.86           C  
ATOM     62  CE2 PHE A   4       7.011  -4.828  -6.828  1.00  0.86           C  
ATOM     63  CZ  PHE A   4       7.345  -5.003  -8.146  1.00  0.86           C  
ATOM     64  H   PHE A   4       5.237   1.021  -5.728  1.00  0.86           H  
ATOM     65  HA  PHE A   4       4.627  -0.659  -7.931  1.00  0.86           H  
ATOM     66 1HB  PHE A   4       6.938  -0.369  -7.196  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       6.561  -1.075  -5.643  1.00  0.86           H  
ATOM     68  HD1 PHE A   4       7.034  -1.857  -9.191  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       6.422  -3.429  -5.322  1.00  0.86           H  
ATOM     70  HE1 PHE A   4       7.609  -4.051 -10.044  1.00  0.86           H  
ATOM     71  HE2 PHE A   4       7.007  -5.675  -6.147  1.00  0.86           H  
ATOM     72  HZ  PHE A   4       7.609  -5.990  -8.518  1.00  0.86           H  
ATOM     73  N   GLU A   5       3.952  -2.010  -5.044  1.00  0.81           N  
ATOM     74  CA  GLU A   5       3.227  -3.103  -4.428  1.00  0.81           C  
ATOM     75  C   GLU A   5       1.725  -3.001  -4.692  1.00  0.81           C  
ATOM     76  O   GLU A   5       1.078  -4.001  -5.006  1.00  0.81           O  
ATOM     77  CB  GLU A   5       3.523  -3.091  -2.931  1.00  0.81           C  
ATOM     78  CG  GLU A   5       4.962  -3.472  -2.579  1.00  0.81           C  
ATOM     79  CD  GLU A   5       5.330  -3.263  -1.125  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       4.897  -2.275  -0.530  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       6.022  -4.090  -0.589  1.00  0.81           O  
ATOM     82  H   GLU A   5       4.448  -1.336  -4.465  1.00  0.81           H  
ATOM     83  HA  GLU A   5       3.589  -4.037  -4.854  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       3.349  -2.095  -2.563  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       2.841  -3.765  -2.412  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       5.123  -4.517  -2.839  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       5.627  -2.871  -3.193  1.00  0.81           H  
ATOM     88  N   MET A   6       1.171  -1.791  -4.632  1.00  0.77           N  
ATOM     89  CA  MET A   6      -0.258  -1.620  -4.859  1.00  0.77           C  
ATOM     90  C   MET A   6      -0.627  -1.908  -6.299  1.00  0.77           C  
ATOM     91  O   MET A   6      -1.636  -2.560  -6.572  1.00  0.77           O  
ATOM     92  CB  MET A   6      -0.675  -0.220  -4.470  1.00  0.77           C  
ATOM     93  CG  MET A   6      -0.655   0.029  -2.976  1.00  0.77           C  
ATOM     94  SD  MET A   6      -1.364   1.590  -2.555  1.00  0.77           S  
ATOM     95  CE  MET A   6      -0.080   2.715  -3.056  1.00  0.77           C  
ATOM     96  H   MET A   6       1.743  -0.985  -4.383  1.00  0.77           H  
ATOM     97  HA  MET A   6      -0.794  -2.328  -4.232  1.00  0.77           H  
ATOM     98 1HB  MET A   6       0.009   0.494  -4.933  1.00  0.77           H  
ATOM     99 2HB  MET A   6      -1.674  -0.011  -4.850  1.00  0.77           H  
ATOM    100 1HG  MET A   6      -1.207  -0.751  -2.464  1.00  0.77           H  
ATOM    101 2HG  MET A   6       0.364   0.009  -2.612  1.00  0.77           H  
ATOM    102 1HE  MET A   6      -0.396   3.726  -2.853  1.00  0.77           H  
ATOM    103 2HE  MET A   6       0.827   2.499  -2.495  1.00  0.77           H  
ATOM    104 3HE  MET A   6       0.103   2.600  -4.109  1.00  0.77           H  
ATOM    105  N   LEU A   7       0.202  -1.463  -7.238  1.00  0.75           N  
ATOM    106  CA  LEU A   7      -0.102  -1.741  -8.624  1.00  0.75           C  
ATOM    107  C   LEU A   7       0.099  -3.213  -8.910  1.00  0.75           C  
ATOM    108  O   LEU A   7      -0.659  -3.796  -9.681  1.00  0.75           O  
ATOM    109  CB  LEU A   7       0.669  -0.809  -9.545  1.00  0.75           C  
ATOM    110  CG  LEU A   7       0.129   0.676  -9.439  1.00  0.75           C  
ATOM    111  CD1 LEU A   7       0.954   1.629 -10.239  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      -1.310   0.699  -9.937  1.00  0.75           C  
ATOM    113  H   LEU A   7       1.030  -0.914  -6.998  1.00  0.75           H  
ATOM    114  HA  LEU A   7      -1.154  -1.519  -8.784  1.00  0.75           H  
ATOM    115 1HB  LEU A   7       1.716  -0.825  -9.251  1.00  0.75           H  
ATOM    116 2HB  LEU A   7       0.571  -1.149 -10.575  1.00  0.75           H  
ATOM    117  HG  LEU A   7       0.159   1.001  -8.396  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7       0.538   2.633 -10.147  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7       1.936   1.641  -9.888  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7       0.944   1.326 -11.260  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      -1.703   1.711  -9.859  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      -1.342   0.378 -10.975  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      -1.919   0.025  -9.330  1.00  0.75           H  
ATOM    124  N   ARG A   8       1.066  -3.843  -8.243  1.00  0.74           N  
ATOM    125  CA  ARG A   8       1.256  -5.268  -8.417  1.00  0.74           C  
ATOM    126  C   ARG A   8      -0.025  -5.986  -7.995  1.00  0.74           C  
ATOM    127  O   ARG A   8      -0.517  -6.860  -8.703  1.00  0.74           O  
ATOM    128  CB  ARG A   8       2.449  -5.761  -7.612  1.00  0.74           C  
ATOM    129  CG  ARG A   8       2.774  -7.187  -7.808  1.00  0.74           C  
ATOM    130  CD  ARG A   8       4.080  -7.537  -7.192  1.00  0.74           C  
ATOM    131  NE  ARG A   8       4.454  -8.921  -7.455  1.00  0.74           N  
ATOM    132  CZ  ARG A   8       5.545  -9.533  -6.962  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       6.353  -8.890  -6.155  1.00  0.74           N  
ATOM    134  NH2 ARG A   8       5.800 -10.787  -7.291  1.00  0.74           N  
ATOM    135  H   ARG A   8       1.702  -3.332  -7.631  1.00  0.74           H  
ATOM    136  HA  ARG A   8       1.443  -5.474  -9.469  1.00  0.74           H  
ATOM    137 1HB  ARG A   8       3.329  -5.173  -7.850  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       2.250  -5.620  -6.556  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       2.002  -7.789  -7.329  1.00  0.74           H  
ATOM    140 2HG  ARG A   8       2.776  -7.390  -8.852  1.00  0.74           H  
ATOM    141 1HD  ARG A   8       4.852  -6.891  -7.609  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       4.028  -7.390  -6.114  1.00  0.74           H  
ATOM    143  HE  ARG A   8       3.859  -9.457  -8.070  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       6.149  -7.937  -5.894  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       7.167  -9.354  -5.782  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8       5.178 -11.284  -7.916  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8       6.617 -11.250  -6.921  1.00  0.74           H  
ATOM    148  N   ILE A   9      -0.626  -5.558  -6.881  1.00  0.73           N  
ATOM    149  CA  ILE A   9      -1.885  -6.142  -6.421  1.00  0.73           C  
ATOM    150  C   ILE A   9      -3.029  -5.923  -7.425  1.00  0.73           C  
ATOM    151  O   ILE A   9      -3.780  -6.852  -7.734  1.00  0.73           O  
ATOM    152  CB  ILE A   9      -2.283  -5.550  -5.048  1.00  0.73           C  
ATOM    153  CG1 ILE A   9      -1.298  -6.030  -3.955  1.00  0.73           C  
ATOM    154  CG2 ILE A   9      -3.735  -5.910  -4.702  1.00  0.73           C  
ATOM    155  CD1 ILE A   9      -1.417  -5.267  -2.630  1.00  0.73           C  
ATOM    156  H   ILE A   9      -0.174  -4.836  -6.318  1.00  0.73           H  
ATOM    157  HA  ILE A   9      -1.739  -7.212  -6.301  1.00  0.73           H  
ATOM    158  HB  ILE A   9      -2.199  -4.471  -5.091  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9      -1.483  -7.084  -3.759  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9      -0.284  -5.923  -4.328  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9      -4.009  -5.475  -3.743  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9      -4.402  -5.522  -5.473  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9      -3.845  -6.994  -4.640  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9      -0.696  -5.662  -1.915  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9      -1.213  -4.212  -2.798  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9      -2.426  -5.385  -2.227  1.00  0.73           H  
ATOM    167  N   ASP A  10      -3.160  -4.702  -7.944  1.00  0.72           N  
ATOM    168  CA  ASP A  10      -4.222  -4.373  -8.897  1.00  0.72           C  
ATOM    169  C   ASP A  10      -4.085  -5.003 -10.298  1.00  0.72           C  
ATOM    170  O   ASP A  10      -5.104  -5.329 -10.924  1.00  0.72           O  
ATOM    171  CB  ASP A  10      -4.317  -2.854  -9.041  1.00  0.72           C  
ATOM    172  CG  ASP A  10      -4.959  -2.150  -7.811  1.00  0.72           C  
ATOM    173  OD1 ASP A  10      -5.681  -2.799  -7.059  1.00  0.72           O  
ATOM    174  OD2 ASP A  10      -4.715  -0.974  -7.628  1.00  0.72           O  
ATOM    175  H   ASP A  10      -2.509  -3.974  -7.644  1.00  0.72           H  
ATOM    176  HA  ASP A  10      -5.158  -4.729  -8.471  1.00  0.72           H  
ATOM    177 1HB  ASP A  10      -3.313  -2.454  -9.185  1.00  0.72           H  
ATOM    178 2HB  ASP A  10      -4.888  -2.610  -9.934  1.00  0.72           H  
ATOM    179  N   GLU A  11      -2.855  -5.140 -10.799  1.00  0.71           N  
ATOM    180  CA  GLU A  11      -2.615  -5.654 -12.153  1.00  0.71           C  
ATOM    181  C   GLU A  11      -2.113  -7.113 -12.193  1.00  0.71           C  
ATOM    182  O   GLU A  11      -2.453  -7.867 -13.118  1.00  0.71           O  
ATOM    183  CB  GLU A  11      -1.545  -4.803 -12.850  1.00  0.71           C  
ATOM    184  CG  GLU A  11      -1.825  -3.294 -13.023  1.00  0.71           C  
ATOM    185  CD  GLU A  11      -2.865  -2.954 -14.041  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      -3.040  -3.709 -14.968  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      -3.473  -1.919 -13.902  1.00  0.71           O  
ATOM    188  H   GLU A  11      -2.058  -4.839 -10.244  1.00  0.71           H  
ATOM    189  HA  GLU A  11      -3.547  -5.598 -12.711  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      -0.641  -4.908 -12.298  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      -1.353  -5.214 -13.841  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      -2.128  -2.886 -12.057  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      -0.892  -2.813 -13.304  1.00  0.71           H  
ATOM    194  N   GLY A  12      -1.267  -7.474 -11.222  1.00  0.69           N  
ATOM    195  CA  GLY A  12      -0.561  -8.747 -11.158  1.00  0.69           C  
ATOM    196  C   GLY A  12       0.789  -8.545 -11.835  1.00  0.69           C  
ATOM    197  O   GLY A  12       0.901  -7.679 -12.695  1.00  0.69           O  
ATOM    198  H   GLY A  12      -1.074  -6.835 -10.462  1.00  0.69           H  
ATOM    199 1HA  GLY A  12      -0.422  -9.038 -10.116  1.00  0.69           H  
ATOM    200 2HA  GLY A  12      -1.131  -9.527 -11.655  1.00  0.69           H  
ATOM    201  N   LEU A  13       1.808  -9.320 -11.458  1.00  0.67           N  
ATOM    202  CA  LEU A  13       3.113  -9.181 -12.113  1.00  0.67           C  
ATOM    203  C   LEU A  13       3.421 -10.451 -12.866  1.00  0.67           C  
ATOM    204  O   LEU A  13       3.609 -11.508 -12.259  1.00  0.67           O  
ATOM    205  CB  LEU A  13       4.244  -8.905 -11.113  1.00  0.67           C  
ATOM    206  CG  LEU A  13       5.609  -8.417 -11.701  1.00  0.67           C  
ATOM    207  CD1 LEU A  13       6.417  -7.757 -10.588  1.00  0.67           C  
ATOM    208  CD2 LEU A  13       6.396  -9.560 -12.282  1.00  0.67           C  
ATOM    209  H   LEU A  13       1.673 -10.015 -10.740  1.00  0.67           H  
ATOM    210  HA  LEU A  13       3.070  -8.358 -12.813  1.00  0.67           H  
ATOM    211 1HB  LEU A  13       3.927  -8.137 -10.464  1.00  0.67           H  
ATOM    212 2HB  LEU A  13       4.430  -9.805 -10.530  1.00  0.67           H  
ATOM    213  HG  LEU A  13       5.421  -7.684 -12.478  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13       7.367  -7.392 -10.988  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13       5.858  -6.929 -10.179  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13       6.612  -8.482  -9.802  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13       7.324  -9.159 -12.664  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13       6.605 -10.297 -11.509  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13       5.849 -10.029 -13.085  1.00  0.67           H  
ATOM    220  N   ARG A  14       3.458 -10.356 -14.184  1.00  0.65           N  
ATOM    221  CA  ARG A  14       3.697 -11.536 -14.993  1.00  0.65           C  
ATOM    222  C   ARG A  14       4.966 -11.348 -15.807  1.00  0.65           C  
ATOM    223  O   ARG A  14       5.200 -10.302 -16.400  1.00  0.65           O  
ATOM    224  CB  ARG A  14       2.482 -11.781 -15.861  1.00  0.65           C  
ATOM    225  CG  ARG A  14       1.217 -12.095 -15.018  1.00  0.65           C  
ATOM    226  CD  ARG A  14       0.006 -12.229 -15.824  1.00  0.65           C  
ATOM    227  NE  ARG A  14      -1.165 -12.512 -15.015  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      -1.881 -11.548 -14.379  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      -1.479 -10.297 -14.442  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      -2.968 -11.860 -13.697  1.00  0.65           N  
ATOM    231  H   ARG A  14       3.276  -9.445 -14.612  1.00  0.65           H  
ATOM    232  HA  ARG A  14       3.832 -12.396 -14.338  1.00  0.65           H  
ATOM    233 1HB  ARG A  14       2.291 -10.900 -16.436  1.00  0.65           H  
ATOM    234 2HB  ARG A  14       2.662 -12.604 -16.554  1.00  0.65           H  
ATOM    235 1HG  ARG A  14       1.370 -13.022 -14.465  1.00  0.65           H  
ATOM    236 2HG  ARG A  14       1.044 -11.279 -14.315  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      -0.170 -11.308 -16.320  1.00  0.65           H  
ATOM    238 2HD  ARG A  14       0.125 -13.025 -16.559  1.00  0.65           H  
ATOM    239  HE  ARG A  14      -1.488 -13.469 -14.953  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      -0.628 -10.069 -14.939  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      -2.002  -9.538 -13.971  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      -3.275 -12.820 -13.647  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      -3.495 -11.136 -13.227  1.00  0.65           H  
ATOM    244  N   LEU A  15       5.798 -12.367 -15.875  1.00  0.63           N  
ATOM    245  CA  LEU A  15       7.055 -12.196 -16.591  1.00  0.63           C  
ATOM    246  C   LEU A  15       7.005 -12.653 -18.038  1.00  0.63           C  
ATOM    247  O   LEU A  15       8.020 -12.696 -18.727  1.00  0.63           O  
ATOM    248  CB  LEU A  15       8.171 -12.880 -15.827  1.00  0.63           C  
ATOM    249  CG  LEU A  15       8.416 -12.283 -14.444  1.00  0.63           C  
ATOM    250  CD1 LEU A  15       9.530 -13.023 -13.752  1.00  0.63           C  
ATOM    251  CD2 LEU A  15       8.749 -10.829 -14.589  1.00  0.63           C  
ATOM    252  H   LEU A  15       5.589 -13.236 -15.401  1.00  0.63           H  
ATOM    253  HA  LEU A  15       7.291 -11.134 -16.596  1.00  0.63           H  
ATOM    254 1HB  LEU A  15       7.917 -13.931 -15.703  1.00  0.63           H  
ATOM    255 2HB  LEU A  15       9.078 -12.818 -16.398  1.00  0.63           H  
ATOM    256  HG  LEU A  15       7.514 -12.387 -13.840  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15       9.691 -12.595 -12.766  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15       9.264 -14.075 -13.654  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      10.442 -12.929 -14.347  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15       8.909 -10.417 -13.615  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15       9.648 -10.727 -15.176  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15       7.930 -10.304 -15.080  1.00  0.63           H  
ATOM    263  N   LYS A  16       5.817 -12.975 -18.500  1.00  0.62           N  
ATOM    264  CA  LYS A  16       5.626 -13.401 -19.871  1.00  0.62           C  
ATOM    265  C   LYS A  16       4.535 -12.558 -20.500  1.00  0.62           C  
ATOM    266  O   LYS A  16       3.542 -12.245 -19.843  1.00  0.62           O  
ATOM    267  CB  LYS A  16       5.292 -14.882 -19.938  1.00  0.62           C  
ATOM    268  CG  LYS A  16       5.095 -15.425 -21.351  1.00  0.62           C  
ATOM    269  CD  LYS A  16       4.866 -16.932 -21.339  1.00  0.62           C  
ATOM    270  CE  LYS A  16       4.672 -17.468 -22.749  1.00  0.62           C  
ATOM    271  NZ  LYS A  16       4.439 -18.941 -22.757  1.00  0.62           N  
ATOM    272  H   LYS A  16       5.023 -12.912 -17.884  1.00  0.62           H  
ATOM    273  HA  LYS A  16       6.543 -13.231 -20.420  1.00  0.62           H  
ATOM    274 1HB  LYS A  16       6.090 -15.455 -19.468  1.00  0.62           H  
ATOM    275 2HB  LYS A  16       4.376 -15.072 -19.382  1.00  0.62           H  
ATOM    276 1HG  LYS A  16       4.220 -14.949 -21.804  1.00  0.62           H  
ATOM    277 2HG  LYS A  16       5.971 -15.189 -21.961  1.00  0.62           H  
ATOM    278 1HD  LYS A  16       5.724 -17.427 -20.882  1.00  0.62           H  
ATOM    279 2HD  LYS A  16       3.978 -17.157 -20.749  1.00  0.62           H  
ATOM    280 1HE  LYS A  16       3.815 -16.971 -23.203  1.00  0.62           H  
ATOM    281 2HE  LYS A  16       5.563 -17.247 -23.339  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16       4.316 -19.258 -23.708  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16       5.233 -19.412 -22.347  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16       3.610 -19.154 -22.221  1.00  0.62           H  
ATOM    285  N   ILE A  17       4.698 -12.213 -21.774  1.00  0.64           N  
ATOM    286  CA  ILE A  17       3.692 -11.394 -22.435  1.00  0.64           C  
ATOM    287  C   ILE A  17       2.330 -12.070 -22.374  1.00  0.64           C  
ATOM    288  O   ILE A  17       2.195 -13.247 -22.724  1.00  0.64           O  
ATOM    289  CB  ILE A  17       4.029 -11.146 -23.918  1.00  0.64           C  
ATOM    290  CG1 ILE A  17       5.280 -10.342 -24.062  1.00  0.64           C  
ATOM    291  CG2 ILE A  17       2.906 -10.415 -24.573  1.00  0.64           C  
ATOM    292  CD1 ILE A  17       5.727 -10.187 -25.501  1.00  0.64           C  
ATOM    293  H   ILE A  17       5.560 -12.477 -22.252  1.00  0.64           H  
ATOM    294  HA  ILE A  17       3.630 -10.438 -21.921  1.00  0.64           H  
ATOM    295  HB  ILE A  17       4.188 -12.098 -24.420  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17       5.121  -9.379 -23.621  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17       6.070 -10.836 -23.524  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17       3.137 -10.241 -25.619  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17       2.018 -11.014 -24.497  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17       2.758  -9.461 -24.063  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17       6.641  -9.603 -25.545  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17       5.897 -11.167 -25.931  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17       4.957  -9.682 -26.063  1.00  0.64           H  
ATOM    304  N   TYR A  18       1.321 -11.311 -21.941  1.00  0.68           N  
ATOM    305  CA  TYR A  18      -0.021 -11.851 -21.778  1.00  0.68           C  
ATOM    306  C   TYR A  18      -1.079 -10.853 -22.209  1.00  0.68           C  
ATOM    307  O   TYR A  18      -0.818  -9.650 -22.308  1.00  0.68           O  
ATOM    308  CB  TYR A  18      -0.230 -12.211 -20.299  1.00  0.68           C  
ATOM    309  CG  TYR A  18      -0.315 -10.987 -19.334  1.00  0.68           C  
ATOM    310  CD1 TYR A  18      -1.559 -10.494 -18.947  1.00  0.68           C  
ATOM    311  CD2 TYR A  18       0.837 -10.354 -18.870  1.00  0.68           C  
ATOM    312  CE1 TYR A  18      -1.657  -9.405 -18.088  1.00  0.68           C  
ATOM    313  CE2 TYR A  18       0.741  -9.254 -18.011  1.00  0.68           C  
ATOM    314  CZ  TYR A  18      -0.495  -8.786 -17.613  1.00  0.68           C  
ATOM    315  OH  TYR A  18      -0.583  -7.694 -16.757  1.00  0.68           O  
ATOM    316  H   TYR A  18       1.522 -10.347 -21.679  1.00  0.68           H  
ATOM    317  HA  TYR A  18      -0.122 -12.742 -22.397  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      -1.148 -12.789 -20.193  1.00  0.68           H  
ATOM    319 2HB  TYR A  18       0.595 -12.844 -19.966  1.00  0.68           H  
ATOM    320  HD1 TYR A  18      -2.463 -10.975 -19.310  1.00  0.68           H  
ATOM    321  HD2 TYR A  18       1.814 -10.714 -19.174  1.00  0.68           H  
ATOM    322  HE1 TYR A  18      -2.637  -9.039 -17.787  1.00  0.68           H  
ATOM    323  HE2 TYR A  18       1.645  -8.762 -17.646  1.00  0.68           H  
ATOM    324  HH  TYR A  18      -1.503  -7.541 -16.521  1.00  0.68           H  
ATOM    325  N   LYS A  19      -2.289 -11.338 -22.474  1.00  0.75           N  
ATOM    326  CA  LYS A  19      -3.351 -10.410 -22.837  1.00  0.75           C  
ATOM    327  C   LYS A  19      -4.102  -9.877 -21.627  1.00  0.75           C  
ATOM    328  O   LYS A  19      -4.438 -10.628 -20.708  1.00  0.75           O  
ATOM    329  CB  LYS A  19      -4.337 -11.045 -23.805  1.00  0.75           C  
ATOM    330  CG  LYS A  19      -3.775 -11.353 -25.176  1.00  0.75           C  
ATOM    331  CD  LYS A  19      -4.852 -11.940 -26.075  1.00  0.75           C  
ATOM    332  CE  LYS A  19      -4.318 -12.277 -27.454  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      -5.362 -12.918 -28.309  1.00  0.75           N  
ATOM    334  H   LYS A  19      -2.475 -12.328 -22.407  1.00  0.75           H  
ATOM    335  HA  LYS A  19      -2.895  -9.574 -23.344  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      -4.721 -11.971 -23.380  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      -5.184 -10.369 -23.933  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      -3.400 -10.427 -25.626  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      -2.951 -12.056 -25.088  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      -5.259 -12.841 -25.619  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      -5.656 -11.209 -26.183  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      -3.979 -11.360 -27.938  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      -3.473 -12.957 -27.356  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      -4.970 -13.126 -29.217  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      -5.677 -13.774 -27.874  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      -6.142 -12.286 -28.414  1.00  0.75           H  
ATOM    347  N   ASP A  20      -4.389  -8.582 -21.653  1.00  0.81           N  
ATOM    348  CA  ASP A  20      -5.180  -7.940 -20.610  1.00  0.81           C  
ATOM    349  C   ASP A  20      -6.665  -8.049 -20.938  1.00  0.81           C  
ATOM    350  O   ASP A  20      -7.046  -8.698 -21.914  1.00  0.81           O  
ATOM    351  CB  ASP A  20      -4.784  -6.473 -20.413  1.00  0.81           C  
ATOM    352  CG  ASP A  20      -5.134  -5.590 -21.579  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      -5.883  -6.050 -22.431  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      -4.739  -4.451 -21.589  1.00  0.81           O  
ATOM    355  H   ASP A  20      -4.029  -8.033 -22.436  1.00  0.81           H  
ATOM    356  HA  ASP A  20      -5.000  -8.463 -19.670  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      -5.247  -6.077 -19.513  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      -3.707  -6.426 -20.262  1.00  0.81           H  
ATOM    359  N   THR A  21      -7.502  -7.350 -20.176  1.00  0.86           N  
ATOM    360  CA  THR A  21      -8.951  -7.425 -20.338  1.00  0.86           C  
ATOM    361  C   THR A  21      -9.480  -6.743 -21.612  1.00  0.86           C  
ATOM    362  O   THR A  21     -10.664  -6.871 -21.931  1.00  0.86           O  
ATOM    363  CB  THR A  21      -9.649  -6.816 -19.113  1.00  0.86           C  
ATOM    364  OG1 THR A  21      -9.270  -5.440 -18.982  1.00  0.86           O  
ATOM    365  CG2 THR A  21      -9.244  -7.567 -17.854  1.00  0.86           C  
ATOM    366  H   THR A  21      -7.132  -6.794 -19.423  1.00  0.86           H  
ATOM    367  HA  THR A  21      -9.224  -8.479 -20.394  1.00  0.86           H  
ATOM    368  HB  THR A  21     -10.729  -6.877 -19.246  1.00  0.86           H  
ATOM    369  HG1 THR A  21      -9.344  -5.007 -19.844  1.00  0.86           H  
ATOM    370 1HG2 THR A  21      -9.744  -7.126 -16.990  1.00  0.86           H  
ATOM    371 2HG2 THR A  21      -9.534  -8.614 -17.946  1.00  0.86           H  
ATOM    372 3HG2 THR A  21      -8.166  -7.500 -17.722  1.00  0.86           H  
ATOM    373  N   GLU A  22      -8.625  -5.988 -22.311  1.00  0.87           N  
ATOM    374  CA  GLU A  22      -8.997  -5.327 -23.555  1.00  0.87           C  
ATOM    375  C   GLU A  22      -8.432  -6.118 -24.742  1.00  0.87           C  
ATOM    376  O   GLU A  22      -8.620  -5.740 -25.901  1.00  0.87           O  
ATOM    377  CB  GLU A  22      -8.518  -3.866 -23.561  1.00  0.87           C  
ATOM    378  CG  GLU A  22      -9.185  -3.010 -22.460  1.00  0.87           C  
ATOM    379  CD  GLU A  22      -8.793  -1.529 -22.437  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      -7.999  -1.108 -23.236  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      -9.312  -0.829 -21.599  1.00  0.87           O  
ATOM    382  H   GLU A  22      -7.647  -5.925 -22.029  1.00  0.87           H  
ATOM    383  HA  GLU A  22     -10.083  -5.326 -23.640  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      -7.436  -3.842 -23.401  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      -8.720  -3.413 -24.530  1.00  0.87           H  
ATOM    386 1HG  GLU A  22     -10.266  -3.081 -22.579  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      -8.932  -3.451 -21.496  1.00  0.87           H  
ATOM    388  N   GLY A  23      -7.749  -7.235 -24.439  1.00  0.84           N  
ATOM    389  CA  GLY A  23      -7.124  -8.090 -25.438  1.00  0.84           C  
ATOM    390  C   GLY A  23      -5.759  -7.578 -25.895  1.00  0.84           C  
ATOM    391  O   GLY A  23      -5.237  -8.039 -26.913  1.00  0.84           O  
ATOM    392  H   GLY A  23      -7.629  -7.512 -23.465  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      -7.012  -9.089 -25.018  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      -7.785  -8.179 -26.298  1.00  0.84           H  
ATOM    395  N   TYR A  24      -5.196  -6.607 -25.174  1.00  0.79           N  
ATOM    396  CA  TYR A  24      -3.925  -5.992 -25.554  1.00  0.79           C  
ATOM    397  C   TYR A  24      -2.752  -6.715 -24.915  1.00  0.79           C  
ATOM    398  O   TYR A  24      -2.901  -7.336 -23.863  1.00  0.79           O  
ATOM    399  CB  TYR A  24      -3.935  -4.537 -25.154  1.00  0.79           C  
ATOM    400  CG  TYR A  24      -4.985  -3.742 -25.880  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      -5.426  -2.542 -25.362  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      -5.515  -4.220 -27.067  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      -6.393  -1.818 -26.036  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      -6.472  -3.503 -27.736  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      -6.913  -2.306 -27.232  1.00  0.79           C  
ATOM    406  OH  TYR A  24      -7.874  -1.592 -27.916  1.00  0.79           O  
ATOM    407  H   TYR A  24      -5.651  -6.283 -24.311  1.00  0.79           H  
ATOM    408  HA  TYR A  24      -3.806  -6.060 -26.637  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      -4.088  -4.434 -24.081  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      -2.993  -4.134 -25.403  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      -5.016  -2.168 -24.422  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      -5.167  -5.167 -27.480  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      -6.745  -0.871 -25.626  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      -6.877  -3.886 -28.673  1.00  0.79           H  
ATOM    415  HH  TYR A  24      -8.152  -2.098 -28.684  1.00  0.79           H  
ATOM    416  N   TYR A  25      -1.567  -6.651 -25.528  1.00  0.75           N  
ATOM    417  CA  TYR A  25      -0.442  -7.357 -24.921  1.00  0.75           C  
ATOM    418  C   TYR A  25       0.309  -6.512 -23.924  1.00  0.75           C  
ATOM    419  O   TYR A  25       0.758  -5.401 -24.242  1.00  0.75           O  
ATOM    420  CB  TYR A  25       0.535  -7.870 -25.952  1.00  0.75           C  
ATOM    421  CG  TYR A  25       0.021  -8.985 -26.780  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      -0.271  -8.744 -28.070  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      -0.187 -10.245 -26.242  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      -0.738  -9.718 -28.852  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      -0.674 -11.254 -27.045  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      -0.951 -10.985 -28.366  1.00  0.75           C  
ATOM    427  OH  TYR A  25      -1.460 -11.969 -29.209  1.00  0.75           O  
ATOM    428  H   TYR A  25      -1.442  -6.088 -26.370  1.00  0.75           H  
ATOM    429  HA  TYR A  25      -0.833  -8.220 -24.383  1.00  0.75           H  
ATOM    430 1HB  TYR A  25       0.797  -7.050 -26.620  1.00  0.75           H  
ATOM    431 2HB  TYR A  25       1.440  -8.183 -25.467  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      -0.116  -7.751 -28.488  1.00  0.75           H  
ATOM    433  HD2 TYR A  25       0.026 -10.435 -25.195  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      -0.939  -9.484 -29.854  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      -0.844 -12.249 -26.635  1.00  0.75           H  
ATOM    436  HH  TYR A  25      -1.681 -11.573 -30.086  1.00  0.75           H  
ATOM    437  N   THR A  26       0.480  -7.080 -22.733  1.00  0.71           N  
ATOM    438  CA  THR A  26       1.151  -6.428 -21.626  1.00  0.71           C  
ATOM    439  C   THR A  26       2.186  -7.353 -20.977  1.00  0.71           C  
ATOM    440  O   THR A  26       2.163  -8.571 -21.185  1.00  0.71           O  
ATOM    441  CB  THR A  26       0.112  -6.024 -20.560  1.00  0.71           C  
ATOM    442  OG1 THR A  26      -0.429  -7.184 -19.994  1.00  0.71           O  
ATOM    443  CG2 THR A  26      -1.060  -5.251 -21.157  1.00  0.71           C  
ATOM    444  H   THR A  26       0.073  -8.004 -22.578  1.00  0.71           H  
ATOM    445  HA  THR A  26       1.662  -5.548 -22.001  1.00  0.71           H  
ATOM    446  HB  THR A  26       0.596  -5.424 -19.789  1.00  0.71           H  
ATOM    447  HG1 THR A  26      -0.710  -7.789 -20.701  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      -1.764  -5.013 -20.365  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      -0.747  -4.355 -21.604  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      -1.565  -5.861 -21.905  1.00  0.71           H  
ATOM    451  N   ILE A  27       3.037  -6.792 -20.118  1.00  0.70           N  
ATOM    452  CA  ILE A  27       3.997  -7.616 -19.373  1.00  0.70           C  
ATOM    453  C   ILE A  27       4.338  -6.966 -18.008  1.00  0.70           C  
ATOM    454  O   ILE A  27       4.122  -5.772 -17.795  1.00  0.70           O  
ATOM    455  CB  ILE A  27       5.242  -7.899 -20.235  1.00  0.70           C  
ATOM    456  CG1 ILE A  27       6.062  -9.028 -19.656  1.00  0.70           C  
ATOM    457  CG2 ILE A  27       6.089  -6.633 -20.339  1.00  0.70           C  
ATOM    458  CD1 ILE A  27       7.051  -9.576 -20.656  1.00  0.70           C  
ATOM    459  H   ILE A  27       3.041  -5.777 -20.047  1.00  0.70           H  
ATOM    460  HA  ILE A  27       3.535  -8.581 -19.167  1.00  0.70           H  
ATOM    461  HB  ILE A  27       4.928  -8.206 -21.231  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27       6.599  -8.683 -18.792  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27       5.392  -9.837 -19.351  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27       6.952  -6.829 -20.954  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27       5.492  -5.836 -20.787  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27       6.416  -6.329 -19.345  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27       7.609 -10.397 -20.228  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27       6.520  -9.935 -21.509  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27       7.725  -8.785 -20.953  1.00  0.70           H  
ATOM    470  N   GLY A  28       4.788  -7.756 -17.043  1.00  0.71           N  
ATOM    471  CA  GLY A  28       5.138  -7.239 -15.726  1.00  0.71           C  
ATOM    472  C   GLY A  28       3.878  -6.725 -15.071  1.00  0.71           C  
ATOM    473  O   GLY A  28       2.902  -7.472 -15.015  1.00  0.71           O  
ATOM    474  H   GLY A  28       4.920  -8.745 -17.203  1.00  0.71           H  
ATOM    475 1HA  GLY A  28       5.586  -8.029 -15.122  1.00  0.71           H  
ATOM    476 2HA  GLY A  28       5.866  -6.436 -15.824  1.00  0.71           H  
ATOM    477  N   ILE A  29       3.902  -5.496 -14.551  1.00  0.72           N  
ATOM    478  CA  ILE A  29       2.730  -4.923 -13.897  1.00  0.72           C  
ATOM    479  C   ILE A  29       1.992  -3.941 -14.803  1.00  0.72           C  
ATOM    480  O   ILE A  29       2.169  -2.730 -14.681  1.00  0.72           O  
ATOM    481  CB  ILE A  29       3.142  -4.164 -12.620  1.00  0.72           C  
ATOM    482  CG1 ILE A  29       3.840  -5.034 -11.643  1.00  0.72           C  
ATOM    483  CG2 ILE A  29       1.962  -3.515 -11.956  1.00  0.72           C  
ATOM    484  CD1 ILE A  29       4.344  -4.246 -10.463  1.00  0.72           C  
ATOM    485  H   ILE A  29       4.742  -4.943 -14.634  1.00  0.72           H  
ATOM    486  HA  ILE A  29       2.045  -5.725 -13.633  1.00  0.72           H  
ATOM    487  HB  ILE A  29       3.839  -3.417 -12.908  1.00  0.72           H  
ATOM    488 1HG1 ILE A  29       3.153  -5.806 -11.294  1.00  0.72           H  
ATOM    489 2HG1 ILE A  29       4.685  -5.508 -12.121  1.00  0.72           H  
ATOM    490 1HG2 ILE A  29       2.301  -2.961 -11.087  1.00  0.72           H  
ATOM    491 2HG2 ILE A  29       1.468  -2.839 -12.649  1.00  0.72           H  
ATOM    492 3HG2 ILE A  29       1.281  -4.281 -11.642  1.00  0.72           H  
ATOM    493 1HD1 ILE A  29       4.838  -4.907  -9.774  1.00  0.72           H  
ATOM    494 2HD1 ILE A  29       5.042  -3.486 -10.808  1.00  0.72           H  
ATOM    495 3HD1 ILE A  29       3.514  -3.759  -9.955  1.00  0.72           H  
ATOM    496  N   GLY A  30       1.150  -4.453 -15.696  1.00  0.71           N  
ATOM    497  CA  GLY A  30       0.323  -3.604 -16.557  1.00  0.71           C  
ATOM    498  C   GLY A  30       1.090  -2.910 -17.694  1.00  0.71           C  
ATOM    499  O   GLY A  30       0.585  -1.961 -18.308  1.00  0.71           O  
ATOM    500  H   GLY A  30       1.065  -5.461 -15.763  1.00  0.71           H  
ATOM    501 1HA  GLY A  30      -0.474  -4.215 -16.984  1.00  0.71           H  
ATOM    502 2HA  GLY A  30      -0.169  -2.852 -15.941  1.00  0.71           H  
ATOM    503  N   HIS A  31       2.306  -3.354 -17.996  1.00  0.70           N  
ATOM    504  CA  HIS A  31       3.087  -2.655 -18.999  1.00  0.70           C  
ATOM    505  C   HIS A  31       2.642  -2.917 -20.405  1.00  0.70           C  
ATOM    506  O   HIS A  31       3.073  -3.885 -21.027  1.00  0.70           O  
ATOM    507  CB  HIS A  31       4.567  -2.990 -18.912  1.00  0.70           C  
ATOM    508  CG  HIS A  31       5.426  -2.175 -19.839  1.00  0.70           C  
ATOM    509  ND1 HIS A  31       5.536  -0.808 -19.768  1.00  0.70           N  
ATOM    510  CD2 HIS A  31       6.202  -2.562 -20.861  1.00  0.70           C  
ATOM    511  CE1 HIS A  31       6.360  -0.386 -20.710  1.00  0.70           C  
ATOM    512  NE2 HIS A  31       6.788  -1.436 -21.392  1.00  0.70           N  
ATOM    513  H   HIS A  31       2.721  -4.167 -17.544  1.00  0.70           H  
ATOM    514  HA  HIS A  31       2.996  -1.580 -18.830  1.00  0.70           H  
ATOM    515 1HB  HIS A  31       4.923  -2.872 -17.888  1.00  0.70           H  
ATOM    516 2HB  HIS A  31       4.718  -4.007 -19.203  1.00  0.70           H  
ATOM    517  HD1 HIS A  31       5.055  -0.176 -19.121  1.00  0.70           H  
ATOM    518  HD2 HIS A  31       6.415  -3.534 -21.270  1.00  0.70           H  
ATOM    519  HE1 HIS A  31       6.573   0.681 -20.805  1.00  0.70           H  
ATOM    520  N   LEU A  32       1.724  -2.098 -20.884  1.00  0.69           N  
ATOM    521  CA  LEU A  32       1.239  -2.268 -22.240  1.00  0.69           C  
ATOM    522  C   LEU A  32       2.369  -2.147 -23.235  1.00  0.69           C  
ATOM    523  O   LEU A  32       3.114  -1.167 -23.245  1.00  0.69           O  
ATOM    524  CB  LEU A  32       0.134  -1.238 -22.567  1.00  0.69           C  
ATOM    525  CG  LEU A  32      -0.434  -1.294 -24.016  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      -1.142  -2.564 -24.240  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      -1.389  -0.141 -24.252  1.00  0.69           C  
ATOM    528  H   LEU A  32       1.360  -1.380 -20.261  1.00  0.69           H  
ATOM    529  HA  LEU A  32       0.844  -3.261 -22.356  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      -0.696  -1.398 -21.880  1.00  0.69           H  
ATOM    531 2HB  LEU A  32       0.531  -0.237 -22.400  1.00  0.69           H  
ATOM    532  HG  LEU A  32       0.393  -1.236 -24.727  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      -1.500  -2.563 -25.259  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      -0.474  -3.383 -24.093  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      -1.979  -2.652 -23.549  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      -1.768  -0.195 -25.270  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      -2.221  -0.207 -23.550  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      -0.864   0.803 -24.107  1.00  0.69           H  
ATOM    539  N   LEU A  33       2.465  -3.165 -24.077  1.00  0.69           N  
ATOM    540  CA  LEU A  33       3.442  -3.255 -25.137  1.00  0.69           C  
ATOM    541  C   LEU A  33       2.804  -2.837 -26.442  1.00  0.69           C  
ATOM    542  O   LEU A  33       3.347  -2.013 -27.178  1.00  0.69           O  
ATOM    543  CB  LEU A  33       3.927  -4.695 -25.243  1.00  0.69           C  
ATOM    544  CG  LEU A  33       4.680  -5.252 -24.040  1.00  0.69           C  
ATOM    545  CD1 LEU A  33       4.929  -6.718 -24.252  1.00  0.69           C  
ATOM    546  CD2 LEU A  33       6.007  -4.518 -23.913  1.00  0.69           C  
ATOM    547  H   LEU A  33       1.815  -3.937 -23.973  1.00  0.69           H  
ATOM    548  HA  LEU A  33       4.277  -2.592 -24.913  1.00  0.69           H  
ATOM    549 1HB  LEU A  33       3.067  -5.337 -25.414  1.00  0.69           H  
ATOM    550 2HB  LEU A  33       4.587  -4.775 -26.112  1.00  0.69           H  
ATOM    551  HG  LEU A  33       4.091  -5.122 -23.128  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33       5.477  -7.109 -23.400  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33       3.973  -7.233 -24.343  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33       5.508  -6.867 -25.161  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33       6.560  -4.916 -23.073  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33       6.585  -4.657 -24.825  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33       5.822  -3.452 -23.761  1.00  0.69           H  
ATOM    558  N   THR A  34       1.636  -3.409 -26.725  1.00  0.69           N  
ATOM    559  CA  THR A  34       0.935  -3.060 -27.953  1.00  0.69           C  
ATOM    560  C   THR A  34      -0.536  -3.404 -27.935  1.00  0.69           C  
ATOM    561  O   THR A  34      -0.987  -4.355 -27.289  1.00  0.69           O  
ATOM    562  CB  THR A  34       1.567  -3.702 -29.194  1.00  0.69           C  
ATOM    563  OG1 THR A  34       0.899  -3.212 -30.378  1.00  0.69           O  
ATOM    564  CG2 THR A  34       1.439  -5.208 -29.135  1.00  0.69           C  
ATOM    565  H   THR A  34       1.242  -4.078 -26.063  1.00  0.69           H  
ATOM    566  HA  THR A  34       1.009  -1.979 -28.077  1.00  0.69           H  
ATOM    567  HB  THR A  34       2.619  -3.431 -29.244  1.00  0.69           H  
ATOM    568  HG1 THR A  34       1.505  -3.286 -31.127  1.00  0.69           H  
ATOM    569 1HG2 THR A  34       1.894  -5.651 -30.022  1.00  0.69           H  
ATOM    570 2HG2 THR A  34       1.944  -5.571 -28.246  1.00  0.69           H  
ATOM    571 3HG2 THR A  34       0.385  -5.485 -29.094  1.00  0.69           H  
ATOM    572  N   LYS A  35      -1.282  -2.661 -28.735  1.00  0.69           N  
ATOM    573  CA  LYS A  35      -2.694  -2.928 -28.897  1.00  0.69           C  
ATOM    574  C   LYS A  35      -2.943  -3.930 -30.024  1.00  0.69           C  
ATOM    575  O   LYS A  35      -4.067  -4.393 -30.222  1.00  0.69           O  
ATOM    576  CB  LYS A  35      -3.441  -1.623 -29.140  1.00  0.69           C  
ATOM    577  CG  LYS A  35      -3.365  -0.674 -27.954  1.00  0.69           C  
ATOM    578  CD  LYS A  35      -4.167   0.586 -28.183  1.00  0.69           C  
ATOM    579  CE  LYS A  35      -4.102   1.507 -26.972  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      -4.858   2.775 -27.196  1.00  0.69           N  
ATOM    581  H   LYS A  35      -0.847  -1.902 -29.244  1.00  0.69           H  
ATOM    582  HA  LYS A  35      -3.057  -3.367 -27.976  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      -3.030  -1.121 -30.014  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      -4.490  -1.834 -29.342  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      -3.712  -1.167 -27.065  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      -2.324  -0.397 -27.796  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      -3.781   1.114 -29.056  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      -5.209   0.321 -28.370  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      -4.525   0.988 -26.110  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      -3.060   1.748 -26.761  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      -4.794   3.357 -26.373  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      -4.466   3.267 -27.987  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      -5.828   2.559 -27.381  1.00  0.69           H  
ATOM    594  N   SER A  36      -1.896  -4.241 -30.785  1.00  0.69           N  
ATOM    595  CA  SER A  36      -2.015  -5.194 -31.875  1.00  0.69           C  
ATOM    596  C   SER A  36      -2.263  -6.595 -31.334  1.00  0.69           C  
ATOM    597  O   SER A  36      -1.630  -6.977 -30.360  1.00  0.69           O  
ATOM    598  CB  SER A  36      -0.750  -5.220 -32.701  1.00  0.69           C  
ATOM    599  OG  SER A  36      -0.799  -6.241 -33.685  1.00  0.69           O  
ATOM    600  H   SER A  36      -0.988  -3.825 -30.588  1.00  0.69           H  
ATOM    601  HA  SER A  36      -2.840  -4.859 -32.495  1.00  0.69           H  
ATOM    602 1HB  SER A  36      -0.621  -4.253 -33.184  1.00  0.69           H  
ATOM    603 2HB  SER A  36       0.109  -5.377 -32.051  1.00  0.69           H  
ATOM    604  HG  SER A  36      -0.137  -5.996 -34.342  1.00  0.69           H  
ATOM    605  N   PRO A  37      -3.118  -7.411 -31.973  1.00  0.69           N  
ATOM    606  CA  PRO A  37      -3.377  -8.797 -31.639  1.00  0.69           C  
ATOM    607  C   PRO A  37      -2.210  -9.722 -32.002  1.00  0.69           C  
ATOM    608  O   PRO A  37      -2.204 -10.894 -31.604  1.00  0.69           O  
ATOM    609  CB  PRO A  37      -4.628  -9.114 -32.455  1.00  0.69           C  
ATOM    610  CG  PRO A  37      -4.555  -8.186 -33.643  1.00  0.69           C  
ATOM    611  CD  PRO A  37      -3.930  -6.913 -33.109  1.00  0.69           C  
ATOM    612  HA  PRO A  37      -3.593  -8.862 -30.561  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      -4.626 -10.175 -32.744  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      -5.527  -8.948 -31.840  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      -3.951  -8.647 -34.439  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      -5.560  -8.025 -34.062  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      -3.306  -6.484 -33.902  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      -4.707  -6.216 -32.752  1.00  0.69           H  
ATOM    619  N   SER A  38      -1.225  -9.222 -32.762  1.00  0.68           N  
ATOM    620  CA  SER A  38      -0.116 -10.077 -33.168  1.00  0.68           C  
ATOM    621  C   SER A  38       0.982 -10.172 -32.109  1.00  0.68           C  
ATOM    622  O   SER A  38       1.705  -9.205 -31.846  1.00  0.68           O  
ATOM    623  CB  SER A  38       0.479  -9.561 -34.455  1.00  0.68           C  
ATOM    624  OG  SER A  38       1.621 -10.296 -34.822  1.00  0.68           O  
ATOM    625  H   SER A  38      -1.224  -8.245 -33.064  1.00  0.68           H  
ATOM    626  HA  SER A  38      -0.509 -11.079 -33.344  1.00  0.68           H  
ATOM    627 1HB  SER A  38      -0.267  -9.622 -35.245  1.00  0.68           H  
ATOM    628 2HB  SER A  38       0.742  -8.511 -34.335  1.00  0.68           H  
ATOM    629  HG  SER A  38       1.868  -9.971 -35.694  1.00  0.68           H  
ATOM    630  N   LEU A  39       1.159 -11.371 -31.558  1.00  0.66           N  
ATOM    631  CA  LEU A  39       2.163 -11.595 -30.522  1.00  0.66           C  
ATOM    632  C   LEU A  39       3.559 -11.210 -30.998  1.00  0.66           C  
ATOM    633  O   LEU A  39       4.376 -10.734 -30.214  1.00  0.66           O  
ATOM    634  CB  LEU A  39       2.158 -13.048 -30.050  1.00  0.66           C  
ATOM    635  CG  LEU A  39       3.129 -13.345 -28.902  1.00  0.66           C  
ATOM    636  CD1 LEU A  39       2.779 -12.484 -27.686  1.00  0.66           C  
ATOM    637  CD2 LEU A  39       3.046 -14.821 -28.548  1.00  0.66           C  
ATOM    638  H   LEU A  39       0.547 -12.128 -31.831  1.00  0.66           H  
ATOM    639  HA  LEU A  39       1.912 -10.967 -29.668  1.00  0.66           H  
ATOM    640 1HB  LEU A  39       1.152 -13.303 -29.715  1.00  0.66           H  
ATOM    641 2HB  LEU A  39       2.423 -13.692 -30.889  1.00  0.66           H  
ATOM    642  HG  LEU A  39       4.135 -13.090 -29.215  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39       3.481 -12.691 -26.878  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39       2.834 -11.443 -27.950  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39       1.775 -12.720 -27.357  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39       3.733 -15.045 -27.735  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39       2.028 -15.059 -28.236  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39       3.308 -15.417 -29.422  1.00  0.66           H  
ATOM    649  N   ASN A  40       3.855 -11.435 -32.279  1.00  0.63           N  
ATOM    650  CA  ASN A  40       5.179 -11.110 -32.793  1.00  0.63           C  
ATOM    651  C   ASN A  40       5.462  -9.609 -32.671  1.00  0.63           C  
ATOM    652  O   ASN A  40       6.616  -9.195 -32.491  1.00  0.63           O  
ATOM    653  CB  ASN A  40       5.318 -11.572 -34.232  1.00  0.63           C  
ATOM    654  CG  ASN A  40       5.439 -13.069 -34.346  1.00  0.63           C  
ATOM    655  OD1 ASN A  40       5.793 -13.759 -33.381  1.00  0.63           O  
ATOM    656  ND2 ASN A  40       5.149 -13.589 -35.512  1.00  0.63           N  
ATOM    657  H   ASN A  40       3.151 -11.818 -32.895  1.00  0.63           H  
ATOM    658  HA  ASN A  40       5.922 -11.631 -32.188  1.00  0.63           H  
ATOM    659 1HB  ASN A  40       4.448 -11.242 -34.802  1.00  0.63           H  
ATOM    660 2HB  ASN A  40       6.198 -11.110 -34.680  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40       5.211 -14.578 -35.648  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40       4.866 -12.997 -36.266  1.00  0.63           H  
ATOM    663  N   ALA A  41       4.419  -8.777 -32.812  1.00  0.60           N  
ATOM    664  CA  ALA A  41       4.620  -7.345 -32.692  1.00  0.60           C  
ATOM    665  C   ALA A  41       4.902  -7.037 -31.245  1.00  0.60           C  
ATOM    666  O   ALA A  41       5.770  -6.228 -30.922  1.00  0.60           O  
ATOM    667  CB  ALA A  41       3.413  -6.572 -33.174  1.00  0.60           C  
ATOM    668  H   ALA A  41       3.474  -9.137 -32.917  1.00  0.60           H  
ATOM    669  HA  ALA A  41       5.488  -7.063 -33.285  1.00  0.60           H  
ATOM    670 1HB  ALA A  41       3.598  -5.505 -33.066  1.00  0.60           H  
ATOM    671 2HB  ALA A  41       3.225  -6.808 -34.220  1.00  0.60           H  
ATOM    672 3HB  ALA A  41       2.543  -6.853 -32.577  1.00  0.60           H  
ATOM    673  N   ALA A  42       4.166  -7.711 -30.360  1.00  0.58           N  
ATOM    674  CA  ALA A  42       4.344  -7.487 -28.936  1.00  0.58           C  
ATOM    675  C   ALA A  42       5.761  -7.836 -28.514  1.00  0.58           C  
ATOM    676  O   ALA A  42       6.399  -7.077 -27.782  1.00  0.58           O  
ATOM    677  CB  ALA A  42       3.346  -8.310 -28.162  1.00  0.58           C  
ATOM    678  H   ALA A  42       3.459  -8.369 -30.701  1.00  0.58           H  
ATOM    679  HA  ALA A  42       4.180  -6.429 -28.734  1.00  0.58           H  
ATOM    680 1HB  ALA A  42       3.462  -8.117 -27.100  1.00  0.58           H  
ATOM    681 2HB  ALA A  42       2.359  -8.035 -28.480  1.00  0.58           H  
ATOM    682 3HB  ALA A  42       3.512  -9.348 -28.357  1.00  0.58           H  
ATOM    683  N   LYS A  43       6.291  -8.935 -29.062  1.00  0.57           N  
ATOM    684  CA  LYS A  43       7.657  -9.330 -28.760  1.00  0.57           C  
ATOM    685  C   LYS A  43       8.646  -8.307 -29.305  1.00  0.57           C  
ATOM    686  O   LYS A  43       9.599  -7.956 -28.614  1.00  0.57           O  
ATOM    687  CB  LYS A  43       7.969 -10.727 -29.300  1.00  0.57           C  
ATOM    688  CG  LYS A  43       7.279 -11.868 -28.543  1.00  0.57           C  
ATOM    689  CD  LYS A  43       7.623 -13.226 -29.147  1.00  0.57           C  
ATOM    690  CE  LYS A  43       6.997 -14.367 -28.355  1.00  0.57           C  
ATOM    691  NZ  LYS A  43       7.281 -15.702 -28.967  1.00  0.57           N  
ATOM    692  H   LYS A  43       5.710  -9.523 -29.660  1.00  0.57           H  
ATOM    693  HA  LYS A  43       7.777  -9.359 -27.680  1.00  0.57           H  
ATOM    694 1HB  LYS A  43       7.661 -10.784 -30.346  1.00  0.57           H  
ATOM    695 2HB  LYS A  43       9.047 -10.900 -29.263  1.00  0.57           H  
ATOM    696 1HG  LYS A  43       7.607 -11.854 -27.512  1.00  0.57           H  
ATOM    697 2HG  LYS A  43       6.198 -11.719 -28.571  1.00  0.57           H  
ATOM    698 1HD  LYS A  43       7.260 -13.266 -30.177  1.00  0.57           H  
ATOM    699 2HD  LYS A  43       8.707 -13.353 -29.151  1.00  0.57           H  
ATOM    700 1HE  LYS A  43       7.395 -14.355 -27.351  1.00  0.57           H  
ATOM    701 2HE  LYS A  43       5.936 -14.223 -28.306  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43       6.852 -16.423 -28.403  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43       6.902 -15.735 -29.903  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43       8.278 -15.855 -29.004  1.00  0.57           H  
ATOM    705  N   SER A  44       8.394  -7.771 -30.507  1.00  0.57           N  
ATOM    706  CA  SER A  44       9.302  -6.775 -31.066  1.00  0.57           C  
ATOM    707  C   SER A  44       9.318  -5.515 -30.192  1.00  0.57           C  
ATOM    708  O   SER A  44      10.380  -4.933 -29.930  1.00  0.57           O  
ATOM    709  CB  SER A  44       8.883  -6.420 -32.479  1.00  0.57           C  
ATOM    710  OG  SER A  44       9.006  -7.527 -33.338  1.00  0.57           O  
ATOM    711  H   SER A  44       7.598  -8.091 -31.061  1.00  0.57           H  
ATOM    712  HA  SER A  44      10.309  -7.196 -31.088  1.00  0.57           H  
ATOM    713 1HB  SER A  44       7.851  -6.073 -32.475  1.00  0.57           H  
ATOM    714 2HB  SER A  44       9.499  -5.602 -32.843  1.00  0.57           H  
ATOM    715  HG  SER A  44       8.341  -8.179 -33.030  1.00  0.57           H  
ATOM    716  N   GLU A  45       8.141  -5.100 -29.713  1.00  0.57           N  
ATOM    717  CA  GLU A  45       8.079  -3.922 -28.862  1.00  0.57           C  
ATOM    718  C   GLU A  45       8.782  -4.200 -27.539  1.00  0.57           C  
ATOM    719  O   GLU A  45       9.472  -3.326 -27.004  1.00  0.57           O  
ATOM    720  CB  GLU A  45       6.637  -3.477 -28.633  1.00  0.57           C  
ATOM    721  CG  GLU A  45       5.919  -2.890 -29.877  1.00  0.57           C  
ATOM    722  CD  GLU A  45       6.552  -1.610 -30.424  1.00  0.57           C  
ATOM    723  OE1 GLU A  45       6.770  -0.696 -29.663  1.00  0.57           O  
ATOM    724  OE2 GLU A  45       6.826  -1.555 -31.616  1.00  0.57           O  
ATOM    725  H   GLU A  45       7.286  -5.601 -29.966  1.00  0.57           H  
ATOM    726  HA  GLU A  45       8.605  -3.112 -29.356  1.00  0.57           H  
ATOM    727 1HB  GLU A  45       6.049  -4.335 -28.294  1.00  0.57           H  
ATOM    728 2HB  GLU A  45       6.603  -2.731 -27.840  1.00  0.57           H  
ATOM    729 1HG  GLU A  45       5.919  -3.643 -30.664  1.00  0.57           H  
ATOM    730 2HG  GLU A  45       4.884  -2.689 -29.610  1.00  0.57           H  
ATOM    731  N   LEU A  46       8.658  -5.431 -27.038  1.00  0.58           N  
ATOM    732  CA  LEU A  46       9.331  -5.798 -25.811  1.00  0.58           C  
ATOM    733  C   LEU A  46      10.834  -5.739 -26.016  1.00  0.58           C  
ATOM    734  O   LEU A  46      11.519  -5.116 -25.207  1.00  0.58           O  
ATOM    735  CB  LEU A  46       8.887  -7.178 -25.317  1.00  0.58           C  
ATOM    736  CG  LEU A  46       9.545  -7.673 -24.045  1.00  0.58           C  
ATOM    737  CD1 LEU A  46       9.318  -6.698 -22.949  1.00  0.58           C  
ATOM    738  CD2 LEU A  46       8.914  -8.988 -23.659  1.00  0.58           C  
ATOM    739  H   LEU A  46       8.052  -6.110 -27.499  1.00  0.58           H  
ATOM    740  HA  LEU A  46       9.064  -5.075 -25.045  1.00  0.58           H  
ATOM    741 1HB  LEU A  46       7.819  -7.162 -25.161  1.00  0.58           H  
ATOM    742 2HB  LEU A  46       9.103  -7.906 -26.095  1.00  0.58           H  
ATOM    743  HG  LEU A  46      10.621  -7.795 -24.204  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46       9.781  -7.082 -22.066  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46       9.758  -5.740 -23.210  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46       8.257  -6.582 -22.795  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46       9.369  -9.365 -22.740  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46       7.851  -8.840 -23.503  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46       9.065  -9.700 -24.462  1.00  0.58           H  
ATOM    750  N   ASP A  47      11.347  -6.289 -27.133  1.00  0.60           N  
ATOM    751  CA  ASP A  47      12.789  -6.243 -27.368  1.00  0.60           C  
ATOM    752  C   ASP A  47      13.291  -4.809 -27.258  1.00  0.60           C  
ATOM    753  O   ASP A  47      14.319  -4.539 -26.616  1.00  0.60           O  
ATOM    754  CB  ASP A  47      13.186  -6.707 -28.794  1.00  0.60           C  
ATOM    755  CG  ASP A  47      13.105  -8.199 -29.127  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      12.910  -8.984 -28.251  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      13.375  -8.552 -30.264  1.00  0.60           O  
ATOM    758  H   ASP A  47      10.734  -6.774 -27.784  1.00  0.60           H  
ATOM    759  HA  ASP A  47      13.284  -6.857 -26.619  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      12.562  -6.179 -29.514  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      14.210  -6.388 -28.980  1.00  0.60           H  
ATOM    762  N   LYS A  48      12.554  -3.877 -27.879  1.00  0.62           N  
ATOM    763  CA  LYS A  48      12.947  -2.480 -27.851  1.00  0.62           C  
ATOM    764  C   LYS A  48      12.874  -1.902 -26.440  1.00  0.62           C  
ATOM    765  O   LYS A  48      13.765  -1.161 -26.019  1.00  0.62           O  
ATOM    766  CB  LYS A  48      12.075  -1.680 -28.817  1.00  0.62           C  
ATOM    767  CG  LYS A  48      12.365  -1.976 -30.293  1.00  0.62           C  
ATOM    768  CD  LYS A  48      11.627  -1.018 -31.220  1.00  0.62           C  
ATOM    769  CE  LYS A  48      10.144  -1.325 -31.237  1.00  0.62           C  
ATOM    770  NZ  LYS A  48       9.396  -0.500 -32.229  1.00  0.62           N  
ATOM    771  H   LYS A  48      11.720  -4.164 -28.400  1.00  0.62           H  
ATOM    772  HA  LYS A  48      13.980  -2.410 -28.185  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      11.023  -1.912 -28.631  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      12.215  -0.616 -28.644  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      13.435  -1.899 -30.475  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      12.049  -2.997 -30.515  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      11.773   0.007 -30.881  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      12.018  -1.112 -32.231  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      10.001  -2.379 -31.476  1.00  0.62           H  
ATOM    780 2HE  LYS A  48       9.732  -1.131 -30.245  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48       8.400  -0.777 -32.161  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48       9.489   0.477 -32.008  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48       9.736  -0.674 -33.156  1.00  0.62           H  
ATOM    784  N   ALA A  49      11.837  -2.277 -25.689  1.00  0.65           N  
ATOM    785  CA  ALA A  49      11.647  -1.810 -24.320  1.00  0.65           C  
ATOM    786  C   ALA A  49      12.789  -2.222 -23.400  1.00  0.65           C  
ATOM    787  O   ALA A  49      13.163  -1.472 -22.495  1.00  0.65           O  
ATOM    788  CB  ALA A  49      10.343  -2.346 -23.762  1.00  0.65           C  
ATOM    789  H   ALA A  49      11.129  -2.890 -26.093  1.00  0.65           H  
ATOM    790  HA  ALA A  49      11.605  -0.722 -24.345  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      10.185  -1.967 -22.766  1.00  0.65           H  
ATOM    792 2HB  ALA A  49       9.518  -2.034 -24.401  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      10.382  -3.424 -23.731  1.00  0.65           H  
ATOM    794  N   ILE A  50      13.344  -3.417 -23.625  1.00  0.67           N  
ATOM    795  CA  ILE A  50      14.394  -3.913 -22.745  1.00  0.67           C  
ATOM    796  C   ILE A  50      15.808  -3.945 -23.350  1.00  0.67           C  
ATOM    797  O   ILE A  50      16.775  -4.215 -22.637  1.00  0.67           O  
ATOM    798  CB  ILE A  50      13.968  -5.262 -22.133  1.00  0.67           C  
ATOM    799  CG1 ILE A  50      13.774  -6.338 -23.147  1.00  0.67           C  
ATOM    800  CG2 ILE A  50      12.682  -5.071 -21.364  1.00  0.67           C  
ATOM    801  CD1 ILE A  50      13.537  -7.664 -22.500  1.00  0.67           C  
ATOM    802  H   ILE A  50      12.978  -4.000 -24.382  1.00  0.67           H  
ATOM    803  HA  ILE A  50      14.447  -3.232 -21.899  1.00  0.67           H  
ATOM    804  HB  ILE A  50      14.746  -5.603 -21.444  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50      12.940  -6.122 -23.744  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50      14.647  -6.391 -23.790  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50      12.396  -6.009 -20.903  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50      12.827  -4.316 -20.592  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50      11.902  -4.750 -22.050  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50      13.405  -8.410 -23.249  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      14.387  -7.904 -21.885  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50      12.646  -7.616 -21.877  1.00  0.67           H  
ATOM    813  N   GLY A  51      15.955  -3.601 -24.632  1.00  0.68           N  
ATOM    814  CA  GLY A  51      17.285  -3.488 -25.238  1.00  0.68           C  
ATOM    815  C   GLY A  51      17.964  -4.809 -25.589  1.00  0.68           C  
ATOM    816  O   GLY A  51      19.194  -4.905 -25.581  1.00  0.68           O  
ATOM    817  H   GLY A  51      15.135  -3.436 -25.212  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      17.193  -2.891 -26.145  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      17.929  -2.925 -24.566  1.00  0.68           H  
ATOM    820  N   ARG A  52      17.175  -5.836 -25.853  1.00  0.68           N  
ATOM    821  CA  ARG A  52      17.742  -7.146 -26.184  1.00  0.68           C  
ATOM    822  C   ARG A  52      16.735  -7.980 -26.916  1.00  0.68           C  
ATOM    823  O   ARG A  52      15.554  -7.680 -26.875  1.00  0.68           O  
ATOM    824  CB  ARG A  52      18.156  -7.934 -24.950  1.00  0.68           C  
ATOM    825  CG  ARG A  52      17.015  -8.319 -24.009  1.00  0.68           C  
ATOM    826  CD  ARG A  52      17.482  -9.269 -22.968  1.00  0.68           C  
ATOM    827  NE  ARG A  52      16.450  -9.608 -21.994  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      15.536 -10.620 -22.094  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      15.491 -11.427 -23.142  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      14.671 -10.786 -21.106  1.00  0.68           N  
ATOM    831  H   ARG A  52      16.167  -5.671 -25.873  1.00  0.68           H  
ATOM    832  HA  ARG A  52      18.611  -7.002 -26.825  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      18.645  -8.856 -25.257  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      18.877  -7.356 -24.373  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      16.672  -7.424 -23.496  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      16.189  -8.766 -24.565  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      17.804 -10.190 -23.452  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      18.317  -8.826 -22.431  1.00  0.68           H  
ATOM    839  HE  ARG A  52      16.397  -9.006 -21.156  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      16.110 -11.298 -23.951  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      14.827 -12.180 -23.168  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      14.717 -10.144 -20.303  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      13.946 -11.517 -21.159  1.00  0.68           H  
ATOM    844  N   ASN A  53      17.166  -9.067 -27.541  1.00  0.68           N  
ATOM    845  CA  ASN A  53      16.148  -9.934 -28.111  1.00  0.68           C  
ATOM    846  C   ASN A  53      15.469 -10.660 -26.967  1.00  0.68           C  
ATOM    847  O   ASN A  53      16.131 -11.025 -25.981  1.00  0.68           O  
ATOM    848  CB  ASN A  53      16.706 -10.875 -29.144  1.00  0.68           C  
ATOM    849  CG  ASN A  53      17.114 -10.151 -30.401  1.00  0.68           C  
ATOM    850  OD1 ASN A  53      18.257 -10.304 -30.849  1.00  0.68           O  
ATOM    851  ND2 ASN A  53      16.217  -9.372 -30.986  1.00  0.68           N  
ATOM    852  H   ASN A  53      18.147  -9.295 -27.601  1.00  0.68           H  
ATOM    853  HA  ASN A  53      15.403  -9.323 -28.603  1.00  0.68           H  
ATOM    854 1HB  ASN A  53      17.570 -11.398 -28.736  1.00  0.68           H  
ATOM    855 2HB  ASN A  53      15.952 -11.622 -29.394  1.00  0.68           H  
ATOM    856 1HD2 ASN A  53      16.455  -8.880 -31.821  1.00  0.68           H  
ATOM    857 2HD2 ASN A  53      15.268  -9.253 -30.601  1.00  0.68           H  
ATOM    858  N   CYS A  54      14.179 -10.913 -27.128  1.00  0.67           N  
ATOM    859  CA  CYS A  54      13.365 -11.541 -26.115  1.00  0.67           C  
ATOM    860  C   CYS A  54      12.317 -12.496 -26.688  1.00  0.67           C  
ATOM    861  O   CYS A  54      11.632 -12.210 -27.665  1.00  0.67           O  
ATOM    862  CB  CYS A  54      12.686 -10.421 -25.333  1.00  0.67           C  
ATOM    863  SG  CYS A  54      11.698 -10.922 -23.984  1.00  0.67           S  
ATOM    864  H   CYS A  54      13.710 -10.528 -27.950  1.00  0.67           H  
ATOM    865  HA  CYS A  54      14.015 -12.101 -25.451  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      13.450  -9.750 -24.974  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      12.054  -9.841 -26.015  1.00  0.67           H  
ATOM    868  HG  CYS A  54      12.670 -11.403 -23.203  1.00  0.67           H  
ATOM    869  N   ASN A  55      12.141 -13.623 -26.020  1.00  0.67           N  
ATOM    870  CA  ASN A  55      11.166 -14.637 -26.409  1.00  0.67           C  
ATOM    871  C   ASN A  55       9.822 -14.443 -25.716  1.00  0.67           C  
ATOM    872  O   ASN A  55       9.082 -15.395 -25.471  1.00  0.67           O  
ATOM    873  CB  ASN A  55      11.724 -16.003 -26.092  1.00  0.67           C  
ATOM    874  CG  ASN A  55      11.954 -16.180 -24.609  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      12.081 -15.182 -23.888  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      12.016 -17.409 -24.147  1.00  0.67           N  
ATOM    877  H   ASN A  55      12.731 -13.805 -25.221  1.00  0.67           H  
ATOM    878  HA  ASN A  55      10.996 -14.560 -27.484  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      11.031 -16.771 -26.436  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      12.668 -16.148 -26.619  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      12.168 -17.569 -23.171  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      11.910 -18.184 -24.771  1.00  0.67           H  
ATOM    883  N   GLY A  56       9.514 -13.189 -25.410  1.00  0.67           N  
ATOM    884  CA  GLY A  56       8.290 -12.803 -24.732  1.00  0.67           C  
ATOM    885  C   GLY A  56       8.433 -12.894 -23.222  1.00  0.67           C  
ATOM    886  O   GLY A  56       7.474 -12.652 -22.491  1.00  0.67           O  
ATOM    887  H   GLY A  56      10.172 -12.464 -25.671  1.00  0.67           H  
ATOM    888 1HA  GLY A  56       8.043 -11.784 -25.012  1.00  0.67           H  
ATOM    889 2HA  GLY A  56       7.470 -13.436 -25.061  1.00  0.67           H  
ATOM    890  N   VAL A  57       9.630 -13.257 -22.757  1.00  0.68           N  
ATOM    891  CA  VAL A  57       9.890 -13.396 -21.332  1.00  0.68           C  
ATOM    892  C   VAL A  57      10.938 -12.395 -20.840  1.00  0.68           C  
ATOM    893  O   VAL A  57      12.076 -12.340 -21.338  1.00  0.68           O  
ATOM    894  CB  VAL A  57      10.316 -14.825 -20.998  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      10.601 -14.938 -19.505  1.00  0.68           C  
ATOM    896  CG2 VAL A  57       9.206 -15.787 -21.431  1.00  0.68           C  
ATOM    897  H   VAL A  57      10.369 -13.453 -23.415  1.00  0.68           H  
ATOM    898  HA  VAL A  57       8.965 -13.203 -20.807  1.00  0.68           H  
ATOM    899  HB  VAL A  57      11.233 -15.063 -21.521  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      10.912 -15.952 -19.269  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      11.395 -14.243 -19.227  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57       9.697 -14.693 -18.944  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57       9.499 -16.808 -21.200  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57       8.292 -15.539 -20.896  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57       9.039 -15.695 -22.506  1.00  0.68           H  
ATOM    906  N   ILE A  58      10.527 -11.634 -19.838  1.00  0.70           N  
ATOM    907  CA  ILE A  58      11.266 -10.530 -19.241  1.00  0.70           C  
ATOM    908  C   ILE A  58      11.704 -10.935 -17.838  1.00  0.70           C  
ATOM    909  O   ILE A  58      10.986 -11.660 -17.162  1.00  0.70           O  
ATOM    910  CB  ILE A  58      10.352  -9.301 -19.151  1.00  0.70           C  
ATOM    911  CG1 ILE A  58      11.078  -8.114 -18.767  1.00  0.70           C  
ATOM    912  CG2 ILE A  58       9.352  -9.533 -18.080  1.00  0.70           C  
ATOM    913  CD1 ILE A  58      10.302  -6.873 -18.947  1.00  0.70           C  
ATOM    914  H   ILE A  58       9.599 -11.843 -19.467  1.00  0.70           H  
ATOM    915  HA  ILE A  58      12.144 -10.303 -19.842  1.00  0.70           H  
ATOM    916  HB  ILE A  58       9.877  -9.125 -20.105  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58      11.326  -8.196 -17.720  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58      11.998  -8.051 -19.348  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58       8.704  -8.672 -17.989  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58       8.779 -10.396 -18.308  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58       9.878  -9.682 -17.150  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58      10.899  -6.026 -18.624  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58      10.042  -6.750 -19.969  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58       9.395  -6.926 -18.351  1.00  0.70           H  
ATOM    925  N   THR A  59      12.881 -10.532 -17.390  1.00  0.71           N  
ATOM    926  CA  THR A  59      13.245 -10.914 -16.036  1.00  0.71           C  
ATOM    927  C   THR A  59      12.506 -10.041 -15.049  1.00  0.71           C  
ATOM    928  O   THR A  59      12.022  -8.971 -15.412  1.00  0.71           O  
ATOM    929  CB  THR A  59      14.749 -10.746 -15.808  1.00  0.71           C  
ATOM    930  OG1 THR A  59      15.094  -9.352 -15.977  1.00  0.71           O  
ATOM    931  CG2 THR A  59      15.530 -11.583 -16.814  1.00  0.71           C  
ATOM    932  H   THR A  59      13.504  -9.934 -17.943  1.00  0.71           H  
ATOM    933  HA  THR A  59      12.963 -11.953 -15.867  1.00  0.71           H  
ATOM    934  HB  THR A  59      15.003 -11.057 -14.797  1.00  0.71           H  
ATOM    935  HG1 THR A  59      15.012  -9.134 -16.943  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      16.599 -11.450 -16.651  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      15.272 -12.634 -16.692  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      15.275 -11.261 -17.827  1.00  0.71           H  
ATOM    939  N   LYS A  60      12.486 -10.443 -13.784  1.00  0.73           N  
ATOM    940  CA  LYS A  60      11.848  -9.613 -12.774  1.00  0.73           C  
ATOM    941  C   LYS A  60      12.461  -8.226 -12.729  1.00  0.73           C  
ATOM    942  O   LYS A  60      11.737  -7.232 -12.708  1.00  0.73           O  
ATOM    943  CB  LYS A  60      11.919 -10.274 -11.406  1.00  0.73           C  
ATOM    944  CG  LYS A  60      11.262  -9.490 -10.283  1.00  0.73           C  
ATOM    945  CD  LYS A  60      11.327 -10.270  -8.969  1.00  0.73           C  
ATOM    946  CE  LYS A  60      10.681  -9.505  -7.823  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      11.488  -8.310  -7.439  1.00  0.73           N  
ATOM    948  H   LYS A  60      12.897 -11.329 -13.528  1.00  0.73           H  
ATOM    949  HA  LYS A  60      10.805  -9.487 -13.037  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      11.446 -11.254 -11.450  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      12.964 -10.425 -11.131  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      11.776  -8.529 -10.153  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      10.219  -9.293 -10.534  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      10.822 -11.230  -9.089  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      12.372 -10.456  -8.719  1.00  0.73           H  
ATOM    956 1HE  LYS A  60       9.686  -9.174  -8.127  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      10.588 -10.161  -6.960  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      11.044  -7.805  -6.690  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      12.410  -8.585  -7.151  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      11.570  -7.668  -8.241  1.00  0.73           H  
ATOM    961  N   ASP A  61      13.792  -8.145 -12.739  1.00  0.74           N  
ATOM    962  CA  ASP A  61      14.437  -6.843 -12.655  1.00  0.74           C  
ATOM    963  C   ASP A  61      14.025  -5.959 -13.827  1.00  0.74           C  
ATOM    964  O   ASP A  61      13.725  -4.775 -13.647  1.00  0.74           O  
ATOM    965  CB  ASP A  61      15.958  -7.007 -12.674  1.00  0.74           C  
ATOM    966  CG  ASP A  61      16.529  -7.632 -11.396  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      15.826  -7.715 -10.414  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      17.669  -8.026 -11.422  1.00  0.74           O  
ATOM    969  H   ASP A  61      14.349  -8.985 -12.788  1.00  0.74           H  
ATOM    970  HA  ASP A  61      14.129  -6.357 -11.727  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      16.238  -7.634 -13.524  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      16.422  -6.033 -12.825  1.00  0.74           H  
ATOM    973  N   GLU A  62      13.963  -6.538 -15.028  1.00  0.75           N  
ATOM    974  CA  GLU A  62      13.549  -5.751 -16.182  1.00  0.75           C  
ATOM    975  C   GLU A  62      12.088  -5.313 -16.047  1.00  0.75           C  
ATOM    976  O   GLU A  62      11.737  -4.183 -16.401  1.00  0.75           O  
ATOM    977  CB  GLU A  62      13.786  -6.550 -17.456  1.00  0.75           C  
ATOM    978  CG  GLU A  62      15.241  -6.720 -17.857  1.00  0.75           C  
ATOM    979  CD  GLU A  62      15.409  -7.772 -18.922  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      14.801  -8.824 -18.773  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      16.137  -7.565 -19.861  1.00  0.75           O  
ATOM    982  H   GLU A  62      14.216  -7.524 -15.154  1.00  0.75           H  
ATOM    983  HA  GLU A  62      14.166  -4.855 -16.224  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      13.408  -7.545 -17.309  1.00  0.75           H  
ATOM    985 2HB  GLU A  62      13.257  -6.093 -18.286  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      15.615  -5.769 -18.238  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      15.826  -6.987 -16.977  1.00  0.75           H  
ATOM    988  N   ALA A  63      11.232  -6.196 -15.514  1.00  0.76           N  
ATOM    989  CA  ALA A  63       9.827  -5.858 -15.334  1.00  0.76           C  
ATOM    990  C   ALA A  63       9.685  -4.674 -14.392  1.00  0.76           C  
ATOM    991  O   ALA A  63       8.876  -3.770 -14.645  1.00  0.76           O  
ATOM    992  CB  ALA A  63       9.050  -7.046 -14.779  1.00  0.76           C  
ATOM    993  H   ALA A  63      11.563  -7.125 -15.252  1.00  0.76           H  
ATOM    994  HA  ALA A  63       9.418  -5.576 -16.303  1.00  0.76           H  
ATOM    995 1HB  ALA A  63       8.007  -6.782 -14.665  1.00  0.76           H  
ATOM    996 2HB  ALA A  63       9.143  -7.886 -15.463  1.00  0.76           H  
ATOM    997 3HB  ALA A  63       9.456  -7.323 -13.812  1.00  0.76           H  
ATOM    998  N   GLU A  64      10.495  -4.653 -13.322  1.00  0.77           N  
ATOM    999  CA  GLU A  64      10.423  -3.554 -12.370  1.00  0.77           C  
ATOM   1000  C   GLU A  64      10.874  -2.262 -13.028  1.00  0.77           C  
ATOM   1001  O   GLU A  64      10.273  -1.210 -12.812  1.00  0.77           O  
ATOM   1002  CB  GLU A  64      11.275  -3.810 -11.118  1.00  0.77           C  
ATOM   1003  CG  GLU A  64      10.774  -4.935 -10.211  1.00  0.77           C  
ATOM   1004  CD  GLU A  64      11.550  -5.070  -8.914  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64      12.448  -4.297  -8.676  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64      11.233  -5.973  -8.155  1.00  0.77           O  
ATOM   1007  H   GLU A  64      11.138  -5.432 -13.164  1.00  0.77           H  
ATOM   1008  HA  GLU A  64       9.387  -3.435 -12.058  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64      12.292  -4.064 -11.424  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64      11.330  -2.897 -10.525  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64       9.750  -4.766  -9.987  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64      10.839  -5.871 -10.757  1.00  0.77           H  
ATOM   1013  N   LYS A  65      11.899  -2.336 -13.879  1.00  0.78           N  
ATOM   1014  CA  LYS A  65      12.373  -1.128 -14.535  1.00  0.78           C  
ATOM   1015  C   LYS A  65      11.318  -0.553 -15.470  1.00  0.78           C  
ATOM   1016  O   LYS A  65      11.074   0.658 -15.455  1.00  0.78           O  
ATOM   1017  CB  LYS A  65      13.655  -1.415 -15.315  1.00  0.78           C  
ATOM   1018  CG  LYS A  65      14.876  -1.677 -14.440  1.00  0.78           C  
ATOM   1019  CD  LYS A  65      16.104  -2.010 -15.277  1.00  0.78           C  
ATOM   1020  CE  LYS A  65      17.311  -2.308 -14.398  1.00  0.78           C  
ATOM   1021  NZ  LYS A  65      18.508  -2.673 -15.207  1.00  0.78           N  
ATOM   1022  H   LYS A  65      12.379  -3.227 -14.024  1.00  0.78           H  
ATOM   1023  HA  LYS A  65      12.589  -0.384 -13.770  1.00  0.78           H  
ATOM   1024 1HB  LYS A  65      13.504  -2.294 -15.942  1.00  0.78           H  
ATOM   1025 2HB  LYS A  65      13.877  -0.578 -15.974  1.00  0.78           H  
ATOM   1026 1HG  LYS A  65      15.084  -0.792 -13.840  1.00  0.78           H  
ATOM   1027 2HG  LYS A  65      14.667  -2.502 -13.767  1.00  0.78           H  
ATOM   1028 1HD  LYS A  65      15.891  -2.886 -15.893  1.00  0.78           H  
ATOM   1029 2HD  LYS A  65      16.338  -1.172 -15.932  1.00  0.78           H  
ATOM   1030 1HE  LYS A  65      17.542  -1.429 -13.799  1.00  0.78           H  
ATOM   1031 2HE  LYS A  65      17.068  -3.138 -13.731  1.00  0.78           H  
ATOM   1032 1HZ  LYS A  65      19.287  -2.864 -14.593  1.00  0.78           H  
ATOM   1033 2HZ  LYS A  65      18.303  -3.496 -15.758  1.00  0.78           H  
ATOM   1034 3HZ  LYS A  65      18.746  -1.907 -15.822  1.00  0.78           H  
ATOM   1035  N   LEU A  66      10.636  -1.413 -16.233  1.00  0.79           N  
ATOM   1036  CA  LEU A  66       9.630  -0.892 -17.150  1.00  0.79           C  
ATOM   1037  C   LEU A  66       8.488  -0.272 -16.355  1.00  0.79           C  
ATOM   1038  O   LEU A  66       7.977   0.800 -16.690  1.00  0.79           O  
ATOM   1039  CB  LEU A  66       9.103  -2.002 -18.055  1.00  0.79           C  
ATOM   1040  CG  LEU A  66      10.125  -2.572 -19.048  1.00  0.79           C  
ATOM   1041  CD1 LEU A  66       9.488  -3.696 -19.814  1.00  0.79           C  
ATOM   1042  CD2 LEU A  66      10.620  -1.484 -19.958  1.00  0.79           C  
ATOM   1043  H   LEU A  66      10.858  -2.412 -16.204  1.00  0.79           H  
ATOM   1044  HA  LEU A  66      10.084  -0.119 -17.768  1.00  0.79           H  
ATOM   1045 1HB  LEU A  66       8.759  -2.825 -17.425  1.00  0.79           H  
ATOM   1046 2HB  LEU A  66       8.259  -1.620 -18.618  1.00  0.79           H  
ATOM   1047  HG  LEU A  66      10.965  -2.985 -18.492  1.00  0.79           H  
ATOM   1048 1HD1 LEU A  66      10.198  -4.130 -20.496  1.00  0.79           H  
ATOM   1049 2HD1 LEU A  66       9.139  -4.440 -19.116  1.00  0.79           H  
ATOM   1050 3HD1 LEU A  66       8.673  -3.321 -20.365  1.00  0.79           H  
ATOM   1051 1HD2 LEU A  66      11.354  -1.898 -20.646  1.00  0.79           H  
ATOM   1052 2HD2 LEU A  66       9.783  -1.068 -20.519  1.00  0.79           H  
ATOM   1053 3HD2 LEU A  66      11.085  -0.695 -19.366  1.00  0.79           H  
ATOM   1054  N   PHE A  67       8.125  -0.922 -15.257  1.00  0.79           N  
ATOM   1055  CA  PHE A  67       7.090  -0.414 -14.382  1.00  0.79           C  
ATOM   1056  C   PHE A  67       7.453   0.954 -13.841  1.00  0.79           C  
ATOM   1057  O   PHE A  67       6.631   1.875 -13.848  1.00  0.79           O  
ATOM   1058  CB  PHE A  67       6.849  -1.355 -13.240  1.00  0.79           C  
ATOM   1059  CG  PHE A  67       5.932  -0.825 -12.288  1.00  0.79           C  
ATOM   1060  CD1 PHE A  67       4.576  -0.852 -12.491  1.00  0.79           C  
ATOM   1061  CD2 PHE A  67       6.428  -0.276 -11.166  1.00  0.79           C  
ATOM   1062  CE1 PHE A  67       3.745  -0.358 -11.545  1.00  0.79           C  
ATOM   1063  CE2 PHE A  67       5.620   0.223 -10.237  1.00  0.79           C  
ATOM   1064  CZ  PHE A  67       4.278   0.172 -10.414  1.00  0.79           C  
ATOM   1065  H   PHE A  67       8.569  -1.812 -15.022  1.00  0.79           H  
ATOM   1066  HA  PHE A  67       6.168  -0.324 -14.959  1.00  0.79           H  
ATOM   1067 1HB  PHE A  67       6.461  -2.301 -13.613  1.00  0.79           H  
ATOM   1068 2HB  PHE A  67       7.783  -1.561 -12.732  1.00  0.79           H  
ATOM   1069  HD1 PHE A  67       4.170  -1.282 -13.411  1.00  0.79           H  
ATOM   1070  HD2 PHE A  67       7.512  -0.249 -11.021  1.00  0.79           H  
ATOM   1071  HE1 PHE A  67       2.671  -0.389 -11.690  1.00  0.79           H  
ATOM   1072  HE2 PHE A  67       6.039   0.661  -9.333  1.00  0.79           H  
ATOM   1073  HZ  PHE A  67       3.654   0.561  -9.641  1.00  0.79           H  
ATOM   1074  N   ASN A  68       8.674   1.084 -13.331  1.00  0.78           N  
ATOM   1075  CA  ASN A  68       9.117   2.332 -12.749  1.00  0.78           C  
ATOM   1076  C   ASN A  68       9.053   3.454 -13.783  1.00  0.78           C  
ATOM   1077  O   ASN A  68       8.696   4.590 -13.452  1.00  0.78           O  
ATOM   1078  CB  ASN A  68      10.520   2.164 -12.203  1.00  0.78           C  
ATOM   1079  CG  ASN A  68      10.556   1.321 -10.944  1.00  0.78           C  
ATOM   1080  OD1 ASN A  68       9.551   1.169 -10.237  1.00  0.78           O  
ATOM   1081  ND2 ASN A  68      11.705   0.759 -10.662  1.00  0.78           N  
ATOM   1082  H   ASN A  68       9.310   0.287 -13.336  1.00  0.78           H  
ATOM   1083  HA  ASN A  68       8.444   2.592 -11.932  1.00  0.78           H  
ATOM   1084 1HB  ASN A  68      11.143   1.687 -12.962  1.00  0.78           H  
ATOM   1085 2HB  ASN A  68      10.951   3.140 -11.992  1.00  0.78           H  
ATOM   1086 1HD2 ASN A  68      11.795   0.181  -9.850  1.00  0.78           H  
ATOM   1087 2HD2 ASN A  68      12.490   0.902 -11.262  1.00  0.78           H  
ATOM   1088  N   GLN A  69       9.346   3.138 -15.053  1.00  0.76           N  
ATOM   1089  CA  GLN A  69       9.252   4.152 -16.096  1.00  0.76           C  
ATOM   1090  C   GLN A  69       7.795   4.596 -16.261  1.00  0.76           C  
ATOM   1091  O   GLN A  69       7.519   5.794 -16.377  1.00  0.76           O  
ATOM   1092  CB  GLN A  69       9.777   3.610 -17.433  1.00  0.76           C  
ATOM   1093  CG  GLN A  69      11.274   3.359 -17.483  1.00  0.76           C  
ATOM   1094  CD  GLN A  69      11.705   2.694 -18.787  1.00  0.76           C  
ATOM   1095  OE1 GLN A  69      10.878   2.202 -19.564  1.00  0.76           O  
ATOM   1096  NE2 GLN A  69      13.010   2.664 -19.030  1.00  0.76           N  
ATOM   1097  H   GLN A  69       9.668   2.195 -15.282  1.00  0.76           H  
ATOM   1098  HA  GLN A  69       9.846   5.016 -15.801  1.00  0.76           H  
ATOM   1099 1HB  GLN A  69       9.277   2.675 -17.662  1.00  0.76           H  
ATOM   1100 2HB  GLN A  69       9.525   4.310 -18.226  1.00  0.76           H  
ATOM   1101 1HG  GLN A  69      11.790   4.313 -17.401  1.00  0.76           H  
ATOM   1102 2HG  GLN A  69      11.554   2.718 -16.658  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  69      13.354   2.232 -19.867  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  69      13.649   3.069 -18.375  1.00  0.76           H  
ATOM   1105  N   ASP A  70       6.856   3.640 -16.211  1.00  0.74           N  
ATOM   1106  CA  ASP A  70       5.436   3.973 -16.337  1.00  0.74           C  
ATOM   1107  C   ASP A  70       4.929   4.791 -15.153  1.00  0.74           C  
ATOM   1108  O   ASP A  70       4.141   5.726 -15.329  1.00  0.74           O  
ATOM   1109  CB  ASP A  70       4.592   2.713 -16.512  1.00  0.74           C  
ATOM   1110  CG  ASP A  70       4.751   2.095 -17.901  1.00  0.74           C  
ATOM   1111  OD1 ASP A  70       5.276   2.754 -18.772  1.00  0.74           O  
ATOM   1112  OD2 ASP A  70       4.345   0.967 -18.089  1.00  0.74           O  
ATOM   1113  H   ASP A  70       7.146   2.663 -16.120  1.00  0.74           H  
ATOM   1114  HA  ASP A  70       5.312   4.576 -17.235  1.00  0.74           H  
ATOM   1115 1HB  ASP A  70       4.889   1.975 -15.766  1.00  0.74           H  
ATOM   1116 2HB  ASP A  70       3.544   2.951 -16.349  1.00  0.74           H  
ATOM   1117  N   VAL A  71       5.400   4.476 -13.950  1.00  0.72           N  
ATOM   1118  CA  VAL A  71       4.983   5.259 -12.798  1.00  0.72           C  
ATOM   1119  C   VAL A  71       5.548   6.659 -12.899  1.00  0.72           C  
ATOM   1120  O   VAL A  71       4.840   7.628 -12.635  1.00  0.72           O  
ATOM   1121  CB  VAL A  71       5.380   4.626 -11.468  1.00  0.72           C  
ATOM   1122  CG1 VAL A  71       5.071   5.601 -10.325  1.00  0.72           C  
ATOM   1123  CG2 VAL A  71       4.591   3.373 -11.283  1.00  0.72           C  
ATOM   1124  H   VAL A  71       6.030   3.679 -13.846  1.00  0.72           H  
ATOM   1125  HA  VAL A  71       3.896   5.326 -12.809  1.00  0.72           H  
ATOM   1126  HB  VAL A  71       6.451   4.408 -11.465  1.00  0.72           H  
ATOM   1127 1HG1 VAL A  71       5.347   5.149  -9.373  1.00  0.72           H  
ATOM   1128 2HG1 VAL A  71       5.639   6.521 -10.468  1.00  0.72           H  
ATOM   1129 3HG1 VAL A  71       4.011   5.825 -10.326  1.00  0.72           H  
ATOM   1130 1HG2 VAL A  71       4.867   2.937 -10.336  1.00  0.72           H  
ATOM   1131 2HG2 VAL A  71       3.524   3.601 -11.285  1.00  0.72           H  
ATOM   1132 3HG2 VAL A  71       4.816   2.679 -12.097  1.00  0.72           H  
ATOM   1133  N   ASP A  72       6.819   6.789 -13.289  1.00  0.69           N  
ATOM   1134  CA  ASP A  72       7.386   8.119 -13.422  1.00  0.69           C  
ATOM   1135  C   ASP A  72       6.600   8.898 -14.468  1.00  0.69           C  
ATOM   1136  O   ASP A  72       6.334  10.089 -14.290  1.00  0.69           O  
ATOM   1137  CB  ASP A  72       8.861   8.046 -13.830  1.00  0.69           C  
ATOM   1138  CG  ASP A  72       9.564   9.408 -13.804  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72       9.698   9.959 -12.735  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72       9.964   9.891 -14.850  1.00  0.69           O  
ATOM   1141  H   ASP A  72       7.394   5.969 -13.484  1.00  0.69           H  
ATOM   1142  HA  ASP A  72       7.306   8.634 -12.466  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72       9.385   7.358 -13.165  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72       8.931   7.630 -14.839  1.00  0.69           H  
ATOM   1145  N   ALA A  73       6.191   8.227 -15.553  1.00  0.67           N  
ATOM   1146  CA  ALA A  73       5.401   8.897 -16.567  1.00  0.67           C  
ATOM   1147  C   ALA A  73       4.087   9.380 -15.974  1.00  0.67           C  
ATOM   1148  O   ALA A  73       3.658  10.499 -16.256  1.00  0.67           O  
ATOM   1149  CB  ALA A  73       5.134   7.970 -17.735  1.00  0.67           C  
ATOM   1150  H   ALA A  73       6.460   7.254 -15.689  1.00  0.67           H  
ATOM   1151  HA  ALA A  73       5.962   9.761 -16.918  1.00  0.67           H  
ATOM   1152 1HB  ALA A  73       4.558   8.496 -18.492  1.00  0.67           H  
ATOM   1153 2HB  ALA A  73       6.083   7.638 -18.157  1.00  0.67           H  
ATOM   1154 3HB  ALA A  73       4.575   7.108 -17.391  1.00  0.67           H  
ATOM   1155  N   ALA A  74       3.464   8.560 -15.115  1.00  0.65           N  
ATOM   1156  CA  ALA A  74       2.215   8.943 -14.468  1.00  0.65           C  
ATOM   1157  C   ALA A  74       2.412  10.174 -13.604  1.00  0.65           C  
ATOM   1158  O   ALA A  74       1.593  11.097 -13.627  1.00  0.65           O  
ATOM   1159  CB  ALA A  74       1.697   7.808 -13.613  1.00  0.65           C  
ATOM   1160  H   ALA A  74       3.854   7.634 -14.937  1.00  0.65           H  
ATOM   1161  HA  ALA A  74       1.488   9.177 -15.245  1.00  0.65           H  
ATOM   1162 1HB  ALA A  74       0.753   8.095 -13.148  1.00  0.65           H  
ATOM   1163 2HB  ALA A  74       1.541   6.928 -14.237  1.00  0.65           H  
ATOM   1164 3HB  ALA A  74       2.412   7.573 -12.841  1.00  0.65           H  
ATOM   1165  N   VAL A  75       3.533  10.219 -12.888  1.00  0.63           N  
ATOM   1166  CA  VAL A  75       3.807  11.352 -12.025  1.00  0.63           C  
ATOM   1167  C   VAL A  75       3.996  12.591 -12.874  1.00  0.63           C  
ATOM   1168  O   VAL A  75       3.452  13.644 -12.574  1.00  0.63           O  
ATOM   1169  CB  VAL A  75       5.038  11.108 -11.145  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75       5.386  12.385 -10.394  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75       4.733   9.989 -10.182  1.00  0.63           C  
ATOM   1172  H   VAL A  75       4.176   9.425 -12.917  1.00  0.63           H  
ATOM   1173  HA  VAL A  75       2.950  11.505 -11.371  1.00  0.63           H  
ATOM   1174  HB  VAL A  75       5.890  10.837 -11.776  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75       6.263  12.214  -9.774  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75       5.597  13.174 -11.113  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75       4.543  12.682  -9.762  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75       5.598   9.800  -9.550  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75       3.899  10.290  -9.579  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75       4.482   9.089 -10.727  1.00  0.63           H  
ATOM   1181  N   ARG A  76       4.745  12.475 -13.964  1.00  0.62           N  
ATOM   1182  CA  ARG A  76       4.926  13.612 -14.852  1.00  0.62           C  
ATOM   1183  C   ARG A  76       3.565  14.036 -15.443  1.00  0.62           C  
ATOM   1184  O   ARG A  76       3.268  15.235 -15.542  1.00  0.62           O  
ATOM   1185  CB  ARG A  76       5.945  13.248 -15.924  1.00  0.62           C  
ATOM   1186  CG  ARG A  76       7.376  13.136 -15.384  1.00  0.62           C  
ATOM   1187  CD  ARG A  76       8.336  12.685 -16.410  1.00  0.62           C  
ATOM   1188  NE  ARG A  76       9.678  12.532 -15.855  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76      10.593  13.520 -15.763  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76      10.308  14.729 -16.209  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76      11.778  13.281 -15.230  1.00  0.62           N  
ATOM   1192  H   ARG A  76       5.200  11.585 -14.176  1.00  0.62           H  
ATOM   1193  HA  ARG A  76       5.327  14.442 -14.270  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76       5.681  12.286 -16.360  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76       5.931  13.990 -16.720  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76       7.701  14.105 -15.012  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76       7.397  12.410 -14.566  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76       8.018  11.712 -16.788  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76       8.378  13.402 -17.226  1.00  0.62           H  
ATOM   1200  HE  ARG A  76       9.929  11.598 -15.477  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76       9.403  14.915 -16.618  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76      10.993  15.468 -16.141  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76      12.005  12.352 -14.885  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76      12.458  14.019 -15.164  1.00  0.62           H  
ATOM   1205  N   GLY A  77       2.708  13.042 -15.757  1.00  0.62           N  
ATOM   1206  CA  GLY A  77       1.361  13.244 -16.306  1.00  0.62           C  
ATOM   1207  C   GLY A  77       0.518  14.113 -15.379  1.00  0.62           C  
ATOM   1208  O   GLY A  77      -0.283  14.930 -15.836  1.00  0.62           O  
ATOM   1209  H   GLY A  77       3.022  12.083 -15.652  1.00  0.62           H  
ATOM   1210 1HA  GLY A  77       1.426  13.700 -17.290  1.00  0.62           H  
ATOM   1211 2HA  GLY A  77       0.880  12.273 -16.433  1.00  0.62           H  
ATOM   1212  N   ILE A  78       0.763  13.982 -14.073  1.00  0.62           N  
ATOM   1213  CA  ILE A  78       0.085  14.781 -13.066  1.00  0.62           C  
ATOM   1214  C   ILE A  78       0.628  16.197 -13.103  1.00  0.62           C  
ATOM   1215  O   ILE A  78       0.021  16.914 -13.880  1.00  0.62           O  
ATOM   1216  CB  ILE A  78       0.234  14.174 -11.671  1.00  0.62           C  
ATOM   1217  CG1 ILE A  78      -0.526  12.881 -11.604  1.00  0.62           C  
ATOM   1218  CG2 ILE A  78      -0.229  15.130 -10.641  1.00  0.62           C  
ATOM   1219  CD1 ILE A  78      -0.263  12.059 -10.382  1.00  0.62           C  
ATOM   1220  H   ILE A  78       1.415  13.254 -13.776  1.00  0.62           H  
ATOM   1221  HA  ILE A  78      -0.974  14.816 -13.305  1.00  0.62           H  
ATOM   1222  HB  ILE A  78       1.277  13.944 -11.489  1.00  0.62           H  
ATOM   1223 1HG1 ILE A  78      -1.584  13.118 -11.630  1.00  0.62           H  
ATOM   1224 2HG1 ILE A  78      -0.277  12.287 -12.479  1.00  0.62           H  
ATOM   1225 1HG2 ILE A  78      -0.090  14.661  -9.705  1.00  0.62           H  
ATOM   1226 2HG2 ILE A  78       0.358  16.042 -10.689  1.00  0.62           H  
ATOM   1227 3HG2 ILE A  78      -1.266  15.364 -10.785  1.00  0.62           H  
ATOM   1228 1HD1 ILE A  78      -0.864  11.167 -10.429  1.00  0.62           H  
ATOM   1229 2HD1 ILE A  78       0.789  11.799 -10.345  1.00  0.62           H  
ATOM   1230 3HD1 ILE A  78      -0.530  12.622  -9.503  1.00  0.62           H  
ATOM   1231  N   LEU A  79       1.950  16.250 -13.124  1.00  0.63           N  
ATOM   1232  CA  LEU A  79       2.526  17.500 -12.662  1.00  0.63           C  
ATOM   1233  C   LEU A  79       2.452  18.538 -13.781  1.00  0.63           C  
ATOM   1234  O   LEU A  79       2.386  19.738 -13.522  1.00  0.63           O  
ATOM   1235  CB  LEU A  79       3.963  17.292 -12.186  1.00  0.63           C  
ATOM   1236  CG  LEU A  79       4.070  16.457 -10.924  1.00  0.63           C  
ATOM   1237  CD1 LEU A  79       5.517  16.186 -10.611  1.00  0.63           C  
ATOM   1238  CD2 LEU A  79       3.398  17.206  -9.807  1.00  0.63           C  
ATOM   1239  H   LEU A  79       2.361  15.973 -14.012  1.00  0.63           H  
ATOM   1240  HA  LEU A  79       1.937  17.863 -11.822  1.00  0.63           H  
ATOM   1241 1HB  LEU A  79       4.515  16.776 -12.974  1.00  0.63           H  
ATOM   1242 2HB  LEU A  79       4.424  18.259 -12.006  1.00  0.63           H  
ATOM   1243  HG  LEU A  79       3.571  15.508 -11.062  1.00  0.63           H  
ATOM   1244 1HD1 LEU A  79       5.585  15.586  -9.704  1.00  0.63           H  
ATOM   1245 2HD1 LEU A  79       5.967  15.642 -11.443  1.00  0.63           H  
ATOM   1246 3HD1 LEU A  79       6.041  17.127 -10.465  1.00  0.63           H  
ATOM   1247 1HD2 LEU A  79       3.473  16.624  -8.917  1.00  0.63           H  
ATOM   1248 2HD2 LEU A  79       3.893  18.165  -9.657  1.00  0.63           H  
ATOM   1249 3HD2 LEU A  79       2.350  17.375 -10.050  1.00  0.63           H  
ATOM   1250  N   ARG A  80       2.458  18.071 -15.034  1.00  0.63           N  
ATOM   1251  CA  ARG A  80       2.379  18.956 -16.199  1.00  0.63           C  
ATOM   1252  C   ARG A  80       0.940  19.415 -16.507  1.00  0.63           C  
ATOM   1253  O   ARG A  80       0.721  20.297 -17.342  1.00  0.63           O  
ATOM   1254  CB  ARG A  80       2.965  18.259 -17.414  1.00  0.63           C  
ATOM   1255  CG  ARG A  80       2.144  17.103 -17.972  1.00  0.63           C  
ATOM   1256  CD  ARG A  80       2.914  16.372 -19.021  1.00  0.63           C  
ATOM   1257  NE  ARG A  80       2.180  15.251 -19.591  1.00  0.63           N  
ATOM   1258  CZ  ARG A  80       2.670  14.443 -20.550  1.00  0.63           C  
ATOM   1259  NH1 ARG A  80       3.879  14.655 -21.028  1.00  0.63           N  
ATOM   1260  NH2 ARG A  80       1.950  13.439 -21.013  1.00  0.63           N  
ATOM   1261  H   ARG A  80       2.540  17.064 -15.186  1.00  0.63           H  
ATOM   1262  HA  ARG A  80       2.982  19.840 -15.991  1.00  0.63           H  
ATOM   1263 1HB  ARG A  80       3.111  18.981 -18.214  1.00  0.63           H  
ATOM   1264 2HB  ARG A  80       3.943  17.854 -17.153  1.00  0.63           H  
ATOM   1265 1HG  ARG A  80       1.866  16.419 -17.177  1.00  0.63           H  
ATOM   1266 2HG  ARG A  80       1.236  17.498 -18.429  1.00  0.63           H  
ATOM   1267 1HD  ARG A  80       3.169  17.058 -19.827  1.00  0.63           H  
ATOM   1268 2HD  ARG A  80       3.829  15.983 -18.574  1.00  0.63           H  
ATOM   1269  HE  ARG A  80       1.243  15.061 -19.243  1.00  0.63           H  
ATOM   1270 1HH1 ARG A  80       4.434  15.422 -20.675  1.00  0.63           H  
ATOM   1271 2HH1 ARG A  80       4.251  14.052 -21.747  1.00  0.63           H  
ATOM   1272 1HH2 ARG A  80       1.004  13.254 -20.641  1.00  0.63           H  
ATOM   1273 2HH2 ARG A  80       2.322  12.838 -21.729  1.00  0.63           H  
ATOM   1274  N   ASN A  81      -0.038  18.798 -15.852  1.00  0.64           N  
ATOM   1275  CA  ASN A  81      -1.454  19.092 -16.021  1.00  0.64           C  
ATOM   1276  C   ASN A  81      -1.920  20.093 -14.970  1.00  0.64           C  
ATOM   1277  O   ASN A  81      -1.951  19.797 -13.771  1.00  0.64           O  
ATOM   1278  CB  ASN A  81      -2.289  17.818 -16.001  1.00  0.64           C  
ATOM   1279  CG  ASN A  81      -3.729  18.096 -16.230  1.00  0.64           C  
ATOM   1280  OD1 ASN A  81      -4.444  18.504 -15.300  1.00  0.64           O  
ATOM   1281  ND2 ASN A  81      -4.176  17.908 -17.453  1.00  0.64           N  
ATOM   1282  H   ASN A  81       0.206  18.091 -15.173  1.00  0.64           H  
ATOM   1283  HA  ASN A  81      -1.592  19.562 -16.995  1.00  0.64           H  
ATOM   1284 1HB  ASN A  81      -1.926  17.126 -16.764  1.00  0.64           H  
ATOM   1285 2HB  ASN A  81      -2.177  17.320 -15.042  1.00  0.64           H  
ATOM   1286 1HD2 ASN A  81      -5.129  18.105 -17.683  1.00  0.64           H  
ATOM   1287 2HD2 ASN A  81      -3.551  17.581 -18.165  1.00  0.64           H  
ATOM   1288  N   ALA A  82      -2.322  21.277 -15.419  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      -2.695  22.360 -14.512  1.00  0.64           C  
ATOM   1290  C   ALA A  82      -3.818  21.990 -13.542  1.00  0.64           C  
ATOM   1291  O   ALA A  82      -3.865  22.503 -12.428  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      -3.118  23.573 -15.317  1.00  0.64           C  
ATOM   1293  H   ALA A  82      -2.307  21.452 -16.416  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      -1.814  22.612 -13.920  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      -3.354  24.393 -14.640  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      -2.305  23.870 -15.980  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      -3.998  23.326 -15.908  1.00  0.64           H  
ATOM   1298  N   LYS A  83      -4.750  21.139 -13.964  1.00  0.64           N  
ATOM   1299  CA  LYS A  83      -5.847  20.755 -13.082  1.00  0.64           C  
ATOM   1300  C   LYS A  83      -5.408  19.758 -12.007  1.00  0.64           C  
ATOM   1301  O   LYS A  83      -5.814  19.865 -10.850  1.00  0.64           O  
ATOM   1302  CB  LYS A  83      -7.010  20.172 -13.877  1.00  0.64           C  
ATOM   1303  CG  LYS A  83      -8.245  19.872 -13.036  1.00  0.64           C  
ATOM   1304  CD  LYS A  83      -9.378  19.381 -13.905  1.00  0.64           C  
ATOM   1305  CE  LYS A  83      -9.964  20.508 -14.737  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83     -11.105  20.053 -15.555  1.00  0.64           N  
ATOM   1307  H   LYS A  83      -4.679  20.732 -14.886  1.00  0.64           H  
ATOM   1308  HA  LYS A  83      -6.201  21.651 -12.573  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83      -7.292  20.857 -14.674  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83      -6.703  19.237 -14.339  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83      -7.996  19.110 -12.301  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83      -8.560  20.771 -12.511  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83      -8.998  18.617 -14.576  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83     -10.166  18.938 -13.291  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83     -10.303  21.301 -14.073  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83      -9.193  20.902 -15.396  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83     -11.469  20.820 -16.091  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83     -10.798  19.321 -16.179  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83     -11.843  19.685 -14.949  1.00  0.64           H  
ATOM   1320  N   LEU A  84      -4.578  18.780 -12.376  1.00  0.63           N  
ATOM   1321  CA  LEU A  84      -4.179  17.768 -11.398  1.00  0.63           C  
ATOM   1322  C   LEU A  84      -3.050  18.211 -10.479  1.00  0.63           C  
ATOM   1323  O   LEU A  84      -3.046  17.872  -9.294  1.00  0.63           O  
ATOM   1324  CB  LEU A  84      -3.747  16.479 -12.092  1.00  0.63           C  
ATOM   1325  CG  LEU A  84      -4.810  15.774 -12.842  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      -4.245  14.527 -13.540  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84      -5.851  15.434 -11.889  1.00  0.63           C  
ATOM   1328  H   LEU A  84      -4.259  18.727 -13.345  1.00  0.63           H  
ATOM   1329  HA  LEU A  84      -5.045  17.546 -10.777  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      -2.928  16.706 -12.782  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84      -3.387  15.793 -11.339  1.00  0.63           H  
ATOM   1332  HG  LEU A  84      -5.217  16.436 -13.607  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84      -5.041  14.022 -14.085  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      -3.463  14.827 -14.241  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      -3.826  13.848 -12.798  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84      -6.642  14.950 -12.405  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84      -5.450  14.775 -11.120  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84      -6.213  16.345 -11.433  1.00  0.63           H  
ATOM   1339  N   LYS A  85      -2.108  18.993 -10.993  1.00  0.63           N  
ATOM   1340  CA  LYS A  85      -0.981  19.451 -10.190  1.00  0.63           C  
ATOM   1341  C   LYS A  85      -1.349  19.949  -8.768  1.00  0.63           C  
ATOM   1342  O   LYS A  85      -0.791  19.414  -7.811  1.00  0.63           O  
ATOM   1343  CB  LYS A  85      -0.160  20.494 -10.947  1.00  0.63           C  
ATOM   1344  CG  LYS A  85       1.038  21.014 -10.169  1.00  0.63           C  
ATOM   1345  CD  LYS A  85       1.814  22.038 -10.975  1.00  0.63           C  
ATOM   1346  CE  LYS A  85       2.994  22.585 -10.193  1.00  0.63           C  
ATOM   1347  NZ  LYS A  85       3.759  23.590 -10.981  1.00  0.63           N  
ATOM   1348  H   LYS A  85      -2.150  19.263 -11.978  1.00  0.63           H  
ATOM   1349  HA  LYS A  85      -0.321  18.594 -10.054  1.00  0.63           H  
ATOM   1350 1HB  LYS A  85       0.236  20.023 -11.851  1.00  0.63           H  
ATOM   1351 2HB  LYS A  85      -0.765  21.316 -11.289  1.00  0.63           H  
ATOM   1352 1HG  LYS A  85       0.700  21.470  -9.238  1.00  0.63           H  
ATOM   1353 2HG  LYS A  85       1.698  20.181  -9.930  1.00  0.63           H  
ATOM   1354 1HD  LYS A  85       2.180  21.578 -11.888  1.00  0.63           H  
ATOM   1355 2HD  LYS A  85       1.151  22.858 -11.246  1.00  0.63           H  
ATOM   1356 1HE  LYS A  85       2.631  23.053  -9.280  1.00  0.63           H  
ATOM   1357 2HE  LYS A  85       3.659  21.762  -9.930  1.00  0.63           H  
ATOM   1358 1HZ  LYS A  85       4.536  23.932 -10.432  1.00  0.63           H  
ATOM   1359 2HZ  LYS A  85       4.106  23.157 -11.827  1.00  0.63           H  
ATOM   1360 3HZ  LYS A  85       3.153  24.360 -11.222  1.00  0.63           H  
ATOM   1361  N   PRO A  86      -2.246  20.957  -8.559  1.00  0.64           N  
ATOM   1362  CA  PRO A  86      -2.620  21.482  -7.249  1.00  0.64           C  
ATOM   1363  C   PRO A  86      -3.331  20.465  -6.363  1.00  0.64           C  
ATOM   1364  O   PRO A  86      -3.354  20.612  -5.133  1.00  0.64           O  
ATOM   1365  CB  PRO A  86      -3.559  22.648  -7.596  1.00  0.64           C  
ATOM   1366  CG  PRO A  86      -4.083  22.328  -8.957  1.00  0.64           C  
ATOM   1367  CD  PRO A  86      -2.943  21.652  -9.665  1.00  0.64           C  
ATOM   1368  HA  PRO A  86      -1.717  21.858  -6.750  1.00  0.64           H  
ATOM   1369 1HB  PRO A  86      -4.357  22.707  -6.851  1.00  0.64           H  
ATOM   1370 2HB  PRO A  86      -3.012  23.599  -7.560  1.00  0.64           H  
ATOM   1371 1HG  PRO A  86      -4.970  21.675  -8.883  1.00  0.64           H  
ATOM   1372 2HG  PRO A  86      -4.411  23.240  -9.476  1.00  0.64           H  
ATOM   1373 1HD  PRO A  86      -3.387  21.004 -10.382  1.00  0.64           H  
ATOM   1374 2HD  PRO A  86      -2.308  22.412 -10.126  1.00  0.64           H  
ATOM   1375  N   VAL A  87      -3.893  19.418  -6.968  1.00  0.64           N  
ATOM   1376  CA  VAL A  87      -4.601  18.424  -6.195  1.00  0.64           C  
ATOM   1377  C   VAL A  87      -3.528  17.570  -5.579  1.00  0.64           C  
ATOM   1378  O   VAL A  87      -3.474  17.371  -4.366  1.00  0.64           O  
ATOM   1379  CB  VAL A  87      -5.479  17.561  -7.117  1.00  0.64           C  
ATOM   1380  CG1 VAL A  87      -6.161  16.456  -6.317  1.00  0.64           C  
ATOM   1381  CG2 VAL A  87      -6.440  18.454  -7.829  1.00  0.64           C  
ATOM   1382  H   VAL A  87      -3.816  19.275  -7.971  1.00  0.64           H  
ATOM   1383  HA  VAL A  87      -5.200  18.903  -5.420  1.00  0.64           H  
ATOM   1384  HB  VAL A  87      -4.853  17.070  -7.851  1.00  0.64           H  
ATOM   1385 1HG1 VAL A  87      -6.762  15.841  -6.975  1.00  0.64           H  
ATOM   1386 2HG1 VAL A  87      -5.405  15.844  -5.841  1.00  0.64           H  
ATOM   1387 3HG1 VAL A  87      -6.799  16.909  -5.559  1.00  0.64           H  
ATOM   1388 1HG2 VAL A  87      -7.022  17.873  -8.498  1.00  0.64           H  
ATOM   1389 2HG2 VAL A  87      -7.088  18.953  -7.114  1.00  0.64           H  
ATOM   1390 3HG2 VAL A  87      -5.880  19.199  -8.394  1.00  0.64           H  
ATOM   1391  N   TYR A  88      -2.624  17.133  -6.441  1.00  0.65           N  
ATOM   1392  CA  TYR A  88      -1.507  16.307  -6.058  1.00  0.65           C  
ATOM   1393  C   TYR A  88      -0.710  17.008  -4.977  1.00  0.65           C  
ATOM   1394  O   TYR A  88      -0.428  16.433  -3.927  1.00  0.65           O  
ATOM   1395  CB  TYR A  88      -0.636  16.060  -7.280  1.00  0.65           C  
ATOM   1396  CG  TYR A  88       0.577  15.190  -7.070  1.00  0.65           C  
ATOM   1397  CD1 TYR A  88       0.459  13.811  -7.080  1.00  0.65           C  
ATOM   1398  CD2 TYR A  88       1.808  15.768  -6.891  1.00  0.65           C  
ATOM   1399  CE1 TYR A  88       1.566  13.029  -6.939  1.00  0.65           C  
ATOM   1400  CE2 TYR A  88       2.927  14.975  -6.737  1.00  0.65           C  
ATOM   1401  CZ  TYR A  88       2.809  13.611  -6.770  1.00  0.65           C  
ATOM   1402  OH  TYR A  88       3.929  12.825  -6.627  1.00  0.65           O  
ATOM   1403  H   TYR A  88      -2.730  17.387  -7.424  1.00  0.65           H  
ATOM   1404  HA  TYR A  88      -1.879  15.363  -5.660  1.00  0.65           H  
ATOM   1405 1HB  TYR A  88      -1.252  15.622  -8.043  1.00  0.65           H  
ATOM   1406 2HB  TYR A  88      -0.291  17.006  -7.673  1.00  0.65           H  
ATOM   1407  HD1 TYR A  88      -0.507  13.342  -7.214  1.00  0.65           H  
ATOM   1408  HD2 TYR A  88       1.900  16.854  -6.880  1.00  0.65           H  
ATOM   1409  HE1 TYR A  88       1.459  11.959  -6.958  1.00  0.65           H  
ATOM   1410  HE2 TYR A  88       3.906  15.435  -6.602  1.00  0.65           H  
ATOM   1411  HH  TYR A  88       4.684  13.381  -6.417  1.00  0.65           H  
ATOM   1412  N   ALA A  89      -0.384  18.279  -5.222  1.00  0.67           N  
ATOM   1413  CA  ALA A  89       0.394  19.061  -4.282  1.00  0.67           C  
ATOM   1414  C   ALA A  89      -0.279  19.180  -2.909  1.00  0.67           C  
ATOM   1415  O   ALA A  89       0.399  19.067  -1.885  1.00  0.67           O  
ATOM   1416  CB  ALA A  89       0.624  20.452  -4.856  1.00  0.67           C  
ATOM   1417  H   ALA A  89      -0.659  18.703  -6.108  1.00  0.67           H  
ATOM   1418  HA  ALA A  89       1.352  18.561  -4.148  1.00  0.67           H  
ATOM   1419 1HB  ALA A  89       1.239  21.032  -4.171  1.00  0.67           H  
ATOM   1420 2HB  ALA A  89       1.125  20.368  -5.821  1.00  0.67           H  
ATOM   1421 3HB  ALA A  89      -0.336  20.944  -4.988  1.00  0.67           H  
ATOM   1422  N   SER A  90      -1.610  19.350  -2.879  1.00  0.68           N  
ATOM   1423  CA  SER A  90      -2.351  19.483  -1.625  1.00  0.68           C  
ATOM   1424  C   SER A  90      -2.449  18.175  -0.824  1.00  0.68           C  
ATOM   1425  O   SER A  90      -2.448  18.192   0.412  1.00  0.68           O  
ATOM   1426  CB  SER A  90      -3.737  19.993  -1.922  1.00  0.68           C  
ATOM   1427  OG  SER A  90      -3.682  21.283  -2.468  1.00  0.68           O  
ATOM   1428  H   SER A  90      -2.136  19.446  -3.749  1.00  0.68           H  
ATOM   1429  HA  SER A  90      -1.834  20.218  -1.010  1.00  0.68           H  
ATOM   1430 1HB  SER A  90      -4.233  19.318  -2.624  1.00  0.68           H  
ATOM   1431 2HB  SER A  90      -4.328  20.006  -1.007  1.00  0.68           H  
ATOM   1432  HG  SER A  90      -3.464  21.152  -3.421  1.00  0.68           H  
ATOM   1433  N   LEU A  91      -2.556  17.053  -1.531  1.00  0.69           N  
ATOM   1434  CA  LEU A  91      -2.690  15.726  -0.928  1.00  0.69           C  
ATOM   1435  C   LEU A  91      -1.405  15.228  -0.255  1.00  0.69           C  
ATOM   1436  O   LEU A  91      -0.301  15.608  -0.641  1.00  0.69           O  
ATOM   1437  CB  LEU A  91      -3.120  14.716  -1.992  1.00  0.69           C  
ATOM   1438  CG  LEU A  91      -4.533  14.891  -2.621  1.00  0.69           C  
ATOM   1439  CD1 LEU A  91      -4.694  13.855  -3.738  1.00  0.69           C  
ATOM   1440  CD2 LEU A  91      -5.592  14.741  -1.552  1.00  0.69           C  
ATOM   1441  H   LEU A  91      -2.571  17.127  -2.550  1.00  0.69           H  
ATOM   1442  HA  LEU A  91      -3.469  15.779  -0.170  1.00  0.69           H  
ATOM   1443 1HB  LEU A  91      -2.409  14.794  -2.816  1.00  0.69           H  
ATOM   1444 2HB  LEU A  91      -3.037  13.723  -1.585  1.00  0.69           H  
ATOM   1445  HG  LEU A  91      -4.633  15.867  -3.047  1.00  0.69           H  
ATOM   1446 1HD1 LEU A  91      -5.672  13.958  -4.199  1.00  0.69           H  
ATOM   1447 2HD1 LEU A  91      -3.920  14.012  -4.491  1.00  0.69           H  
ATOM   1448 3HD1 LEU A  91      -4.591  12.866  -3.321  1.00  0.69           H  
ATOM   1449 1HD2 LEU A  91      -6.571  14.864  -1.985  1.00  0.69           H  
ATOM   1450 2HD2 LEU A  91      -5.520  13.777  -1.110  1.00  0.69           H  
ATOM   1451 3HD2 LEU A  91      -5.441  15.503  -0.788  1.00  0.69           H  
ATOM   1452  N   ASP A  92      -1.556  14.369   0.758  1.00  0.69           N  
ATOM   1453  CA  ASP A  92      -0.403  13.771   1.439  1.00  0.69           C  
ATOM   1454  C   ASP A  92       0.147  12.581   0.651  1.00  0.69           C  
ATOM   1455  O   ASP A  92      -0.405  12.250  -0.392  1.00  0.69           O  
ATOM   1456  CB  ASP A  92      -0.838  13.386   2.855  1.00  0.69           C  
ATOM   1457  CG  ASP A  92      -1.891  12.284   2.895  1.00  0.69           C  
ATOM   1458  OD1 ASP A  92      -2.037  11.530   1.941  1.00  0.69           O  
ATOM   1459  OD2 ASP A  92      -2.624  12.268   3.852  1.00  0.69           O  
ATOM   1460  H   ASP A  92      -2.487  14.122   1.054  1.00  0.69           H  
ATOM   1461  HA  ASP A  92       0.383  14.526   1.512  1.00  0.69           H  
ATOM   1462 1HB  ASP A  92       0.029  13.060   3.427  1.00  0.69           H  
ATOM   1463 2HB  ASP A  92      -1.241  14.268   3.358  1.00  0.69           H  
ATOM   1464  N   ALA A  93       1.202  11.913   1.142  1.00  0.68           N  
ATOM   1465  CA  ALA A  93       1.835  10.837   0.361  1.00  0.68           C  
ATOM   1466  C   ALA A  93       0.917   9.667   0.015  1.00  0.68           C  
ATOM   1467  O   ALA A  93       0.971   9.131  -1.094  1.00  0.68           O  
ATOM   1468  CB  ALA A  93       3.031  10.298   1.114  1.00  0.68           C  
ATOM   1469  H   ALA A  93       1.601  12.186   2.028  1.00  0.68           H  
ATOM   1470  HA  ALA A  93       2.175  11.277  -0.577  1.00  0.68           H  
ATOM   1471 1HB  ALA A  93       3.527   9.538   0.510  1.00  0.68           H  
ATOM   1472 2HB  ALA A  93       3.728  11.108   1.323  1.00  0.68           H  
ATOM   1473 3HB  ALA A  93       2.698   9.854   2.051  1.00  0.68           H  
ATOM   1474  N   VAL A  94       0.067   9.263   0.944  1.00  0.67           N  
ATOM   1475  CA  VAL A  94      -0.811   8.138   0.679  1.00  0.67           C  
ATOM   1476  C   VAL A  94      -1.837   8.479  -0.386  1.00  0.67           C  
ATOM   1477  O   VAL A  94      -2.072   7.710  -1.330  1.00  0.67           O  
ATOM   1478  CB  VAL A  94      -1.491   7.689   1.977  1.00  0.67           C  
ATOM   1479  CG1 VAL A  94      -2.523   6.718   1.681  1.00  0.67           C  
ATOM   1480  CG2 VAL A  94      -0.457   7.049   2.881  1.00  0.67           C  
ATOM   1481  H   VAL A  94       0.014   9.747   1.832  1.00  0.67           H  
ATOM   1482  HA  VAL A  94      -0.204   7.312   0.316  1.00  0.67           H  
ATOM   1483  HB  VAL A  94      -1.952   8.550   2.477  1.00  0.67           H  
ATOM   1484 1HG1 VAL A  94      -2.979   6.383   2.564  1.00  0.67           H  
ATOM   1485 2HG1 VAL A  94      -3.260   7.178   1.044  1.00  0.67           H  
ATOM   1486 3HG1 VAL A  94      -2.097   5.921   1.213  1.00  0.67           H  
ATOM   1487 1HG2 VAL A  94      -0.940   6.722   3.803  1.00  0.67           H  
ATOM   1488 2HG2 VAL A  94      -0.016   6.190   2.380  1.00  0.67           H  
ATOM   1489 3HG2 VAL A  94       0.321   7.773   3.113  1.00  0.67           H  
ATOM   1490  N   ARG A  95      -2.427   9.655  -0.251  1.00  0.65           N  
ATOM   1491  CA  ARG A  95      -3.437  10.088  -1.184  1.00  0.65           C  
ATOM   1492  C   ARG A  95      -2.808  10.462  -2.540  1.00  0.65           C  
ATOM   1493  O   ARG A  95      -3.421  10.242  -3.588  1.00  0.65           O  
ATOM   1494  CB  ARG A  95      -4.211  11.200  -0.547  1.00  0.65           C  
ATOM   1495  CG  ARG A  95      -5.022  10.748   0.673  1.00  0.65           C  
ATOM   1496  CD  ARG A  95      -5.807  11.845   1.211  1.00  0.65           C  
ATOM   1497  NE  ARG A  95      -6.720  11.457   2.275  1.00  0.65           N  
ATOM   1498  CZ  ARG A  95      -6.487  11.494   3.616  1.00  0.65           C  
ATOM   1499  NH1 ARG A  95      -5.324  11.858   4.133  1.00  0.65           N  
ATOM   1500  NH2 ARG A  95      -7.463  11.159   4.445  1.00  0.65           N  
ATOM   1501  H   ARG A  95      -2.188  10.270   0.541  1.00  0.65           H  
ATOM   1502  HA  ARG A  95      -4.129   9.262  -1.344  1.00  0.65           H  
ATOM   1503 1HB  ARG A  95      -3.523  11.974  -0.210  1.00  0.65           H  
ATOM   1504 2HB  ARG A  95      -4.887  11.624  -1.267  1.00  0.65           H  
ATOM   1505 1HG  ARG A  95      -5.657   9.918   0.430  1.00  0.65           H  
ATOM   1506 2HG  ARG A  95      -4.319  10.441   1.452  1.00  0.65           H  
ATOM   1507 1HD  ARG A  95      -5.133  12.607   1.601  1.00  0.65           H  
ATOM   1508 2HD  ARG A  95      -6.402  12.257   0.409  1.00  0.65           H  
ATOM   1509  HE  ARG A  95      -7.647  11.140   1.973  1.00  0.65           H  
ATOM   1510 1HH1 ARG A  95      -4.507  12.099   3.562  1.00  0.65           H  
ATOM   1511 2HH1 ARG A  95      -5.200  11.871   5.131  1.00  0.65           H  
ATOM   1512 1HH2 ARG A  95      -8.376  10.885   4.081  1.00  0.65           H  
ATOM   1513 2HH2 ARG A  95      -7.309  11.179   5.440  1.00  0.65           H  
ATOM   1514  N   ARG A  96      -1.570  10.983  -2.544  1.00  0.63           N  
ATOM   1515  CA  ARG A  96      -0.890  11.255  -3.808  1.00  0.63           C  
ATOM   1516  C   ARG A  96      -0.663   9.959  -4.556  1.00  0.63           C  
ATOM   1517  O   ARG A  96      -0.859   9.909  -5.770  1.00  0.63           O  
ATOM   1518  CB  ARG A  96       0.455  11.942  -3.618  1.00  0.63           C  
ATOM   1519  CG  ARG A  96       0.415  13.409  -3.232  1.00  0.63           C  
ATOM   1520  CD  ARG A  96       1.786  13.945  -2.970  1.00  0.63           C  
ATOM   1521  NE  ARG A  96       1.781  15.359  -2.606  1.00  0.63           N  
ATOM   1522  CZ  ARG A  96       2.846  16.008  -2.086  1.00  0.63           C  
ATOM   1523  NH1 ARG A  96       3.975  15.350  -1.904  1.00  0.63           N  
ATOM   1524  NH2 ARG A  96       2.777  17.289  -1.747  1.00  0.63           N  
ATOM   1525  H   ARG A  96      -1.098  11.197  -1.670  1.00  0.63           H  
ATOM   1526  HA  ARG A  96      -1.524  11.906  -4.412  1.00  0.63           H  
ATOM   1527 1HB  ARG A  96       0.987  11.430  -2.821  1.00  0.63           H  
ATOM   1528 2HB  ARG A  96       1.049  11.834  -4.508  1.00  0.63           H  
ATOM   1529 1HG  ARG A  96      -0.009  13.969  -4.057  1.00  0.63           H  
ATOM   1530 2HG  ARG A  96      -0.194  13.563  -2.364  1.00  0.63           H  
ATOM   1531 1HD  ARG A  96       2.223  13.388  -2.145  1.00  0.63           H  
ATOM   1532 2HD  ARG A  96       2.399  13.824  -3.854  1.00  0.63           H  
ATOM   1533  HE  ARG A  96       0.902  15.888  -2.761  1.00  0.63           H  
ATOM   1534 1HH1 ARG A  96       4.031  14.374  -2.155  1.00  0.63           H  
ATOM   1535 2HH1 ARG A  96       4.776  15.820  -1.511  1.00  0.63           H  
ATOM   1536 1HH2 ARG A  96       1.896  17.821  -1.855  1.00  0.63           H  
ATOM   1537 2HH2 ARG A  96       3.578  17.747  -1.355  1.00  0.63           H  
ATOM   1538  N   CYS A  97      -0.308   8.889  -3.831  1.00  0.62           N  
ATOM   1539  CA  CYS A  97      -0.094   7.601  -4.468  1.00  0.62           C  
ATOM   1540  C   CYS A  97      -1.397   7.122  -5.088  1.00  0.62           C  
ATOM   1541  O   CYS A  97      -1.403   6.578  -6.192  1.00  0.62           O  
ATOM   1542  CB  CYS A  97       0.425   6.581  -3.466  1.00  0.62           C  
ATOM   1543  SG  CYS A  97       2.103   6.926  -2.900  1.00  0.62           S  
ATOM   1544  H   CYS A  97      -0.136   8.982  -2.827  1.00  0.62           H  
ATOM   1545  HA  CYS A  97       0.646   7.713  -5.252  1.00  0.62           H  
ATOM   1546 1HB  CYS A  97      -0.230   6.546  -2.598  1.00  0.62           H  
ATOM   1547 2HB  CYS A  97       0.421   5.605  -3.926  1.00  0.62           H  
ATOM   1548  HG  CYS A  97       1.762   8.018  -2.172  1.00  0.62           H  
ATOM   1549  N   ALA A  98      -2.521   7.349  -4.394  1.00  0.60           N  
ATOM   1550  CA  ALA A  98      -3.821   6.974  -4.946  1.00  0.60           C  
ATOM   1551  C   ALA A  98      -4.080   7.718  -6.257  1.00  0.60           C  
ATOM   1552  O   ALA A  98      -4.524   7.113  -7.236  1.00  0.60           O  
ATOM   1553  CB  ALA A  98      -4.923   7.281  -3.950  1.00  0.60           C  
ATOM   1554  H   ALA A  98      -2.461   7.762  -3.462  1.00  0.60           H  
ATOM   1555  HA  ALA A  98      -3.809   5.905  -5.152  1.00  0.60           H  
ATOM   1556 1HB  ALA A  98      -5.883   6.992  -4.338  1.00  0.60           H  
ATOM   1557 2HB  ALA A  98      -4.731   6.745  -3.040  1.00  0.60           H  
ATOM   1558 3HB  ALA A  98      -4.936   8.332  -3.741  1.00  0.60           H  
ATOM   1559  N   LEU A  99      -3.709   9.004  -6.313  1.00  0.60           N  
ATOM   1560  CA  LEU A  99      -3.913   9.786  -7.532  1.00  0.60           C  
ATOM   1561  C   LEU A  99      -3.013   9.229  -8.634  1.00  0.60           C  
ATOM   1562  O   LEU A  99      -3.443   9.082  -9.778  1.00  0.60           O  
ATOM   1563  CB  LEU A  99      -3.632  11.276  -7.294  1.00  0.60           C  
ATOM   1564  CG  LEU A  99      -3.974  12.240  -8.485  1.00  0.60           C  
ATOM   1565  CD1 LEU A  99      -5.463  12.120  -8.797  1.00  0.60           C  
ATOM   1566  CD2 LEU A  99      -3.633  13.689  -8.118  1.00  0.60           C  
ATOM   1567  H   LEU A  99      -3.341   9.453  -5.471  1.00  0.60           H  
ATOM   1568  HA  LEU A  99      -4.945   9.674  -7.852  1.00  0.60           H  
ATOM   1569 1HB  LEU A  99      -4.197  11.599  -6.419  1.00  0.60           H  
ATOM   1570 2HB  LEU A  99      -2.570  11.392  -7.072  1.00  0.60           H  
ATOM   1571  HG  LEU A  99      -3.406  11.948  -9.372  1.00  0.60           H  
ATOM   1572 1HD1 LEU A  99      -5.709  12.783  -9.616  1.00  0.60           H  
ATOM   1573 2HD1 LEU A  99      -5.697  11.091  -9.071  1.00  0.60           H  
ATOM   1574 3HD1 LEU A  99      -6.045  12.404  -7.918  1.00  0.60           H  
ATOM   1575 1HD2 LEU A  99      -3.877  14.350  -8.953  1.00  0.60           H  
ATOM   1576 2HD2 LEU A  99      -4.203  13.991  -7.239  1.00  0.60           H  
ATOM   1577 3HD2 LEU A  99      -2.585  13.753  -7.905  1.00  0.60           H  
ATOM   1578  N   ILE A 100      -1.773   8.878  -8.287  1.00  0.60           N  
ATOM   1579  CA  ILE A 100      -0.843   8.313  -9.258  1.00  0.60           C  
ATOM   1580  C   ILE A 100      -1.405   7.022  -9.811  1.00  0.60           C  
ATOM   1581  O   ILE A 100      -1.340   6.792 -11.018  1.00  0.60           O  
ATOM   1582  CB  ILE A 100       0.549   8.061  -8.652  1.00  0.60           C  
ATOM   1583  CG1 ILE A 100       1.216   9.386  -8.340  1.00  0.60           C  
ATOM   1584  CG2 ILE A 100       1.410   7.274  -9.644  1.00  0.60           C  
ATOM   1585  CD1 ILE A 100       2.429   9.267  -7.461  1.00  0.60           C  
ATOM   1586  H   ILE A 100      -1.466   9.032  -7.326  1.00  0.60           H  
ATOM   1587  HA  ILE A 100      -0.731   9.003 -10.086  1.00  0.60           H  
ATOM   1588  HB  ILE A 100       0.453   7.499  -7.726  1.00  0.60           H  
ATOM   1589 1HG1 ILE A 100       1.525   9.833  -9.277  1.00  0.60           H  
ATOM   1590 2HG1 ILE A 100       0.494  10.043  -7.866  1.00  0.60           H  
ATOM   1591 1HG2 ILE A 100       2.385   7.110  -9.213  1.00  0.60           H  
ATOM   1592 2HG2 ILE A 100       0.940   6.314  -9.861  1.00  0.60           H  
ATOM   1593 3HG2 ILE A 100       1.512   7.848 -10.562  1.00  0.60           H  
ATOM   1594 1HD1 ILE A 100       2.867  10.245  -7.295  1.00  0.60           H  
ATOM   1595 2HD1 ILE A 100       2.140   8.848  -6.513  1.00  0.60           H  
ATOM   1596 3HD1 ILE A 100       3.163   8.622  -7.937  1.00  0.60           H  
ATOM   1597  N   ASN A 101      -1.961   6.176  -8.938  1.00  0.60           N  
ATOM   1598  CA  ASN A 101      -2.548   4.918  -9.371  1.00  0.60           C  
ATOM   1599  C   ASN A 101      -3.715   5.168 -10.330  1.00  0.60           C  
ATOM   1600  O   ASN A 101      -3.852   4.481 -11.345  1.00  0.60           O  
ATOM   1601  CB  ASN A 101      -3.014   4.125  -8.169  1.00  0.60           C  
ATOM   1602  CG  ASN A 101      -1.844   3.611  -7.358  1.00  0.60           C  
ATOM   1603  OD1 ASN A 101      -0.712   3.576  -7.846  1.00  0.60           O  
ATOM   1604  ND2 ASN A 101      -2.099   3.223  -6.140  1.00  0.60           N  
ATOM   1605  H   ASN A 101      -1.963   6.415  -7.947  1.00  0.60           H  
ATOM   1606  HA  ASN A 101      -1.790   4.346  -9.906  1.00  0.60           H  
ATOM   1607 1HB  ASN A 101      -3.637   4.749  -7.535  1.00  0.60           H  
ATOM   1608 2HB  ASN A 101      -3.621   3.279  -8.498  1.00  0.60           H  
ATOM   1609 1HD2 ASN A 101      -1.362   2.883  -5.561  1.00  0.60           H  
ATOM   1610 2HD2 ASN A 101      -3.031   3.267  -5.783  1.00  0.60           H  
ATOM   1611  N   MET A 102      -4.528   6.200 -10.063  1.00  0.61           N  
ATOM   1612  CA  MET A 102      -5.631   6.509 -10.969  1.00  0.61           C  
ATOM   1613  C   MET A 102      -5.088   6.879 -12.337  1.00  0.61           C  
ATOM   1614  O   MET A 102      -5.575   6.399 -13.360  1.00  0.61           O  
ATOM   1615  CB  MET A 102      -6.454   7.685 -10.470  1.00  0.61           C  
ATOM   1616  CG  MET A 102      -7.228   7.472  -9.287  1.00  0.61           C  
ATOM   1617  SD  MET A 102      -7.997   8.971  -8.742  1.00  0.61           S  
ATOM   1618  CE  MET A 102      -9.243   9.216  -9.931  1.00  0.61           C  
ATOM   1619  H   MET A 102      -4.399   6.739  -9.204  1.00  0.61           H  
ATOM   1620  HA  MET A 102      -6.264   5.625 -11.075  1.00  0.61           H  
ATOM   1621 1HB  MET A 102      -5.803   8.531 -10.287  1.00  0.61           H  
ATOM   1622 2HB  MET A 102      -7.139   7.978 -11.226  1.00  0.61           H  
ATOM   1623 1HG  MET A 102      -7.992   6.736  -9.487  1.00  0.61           H  
ATOM   1624 2HG  MET A 102      -6.582   7.108  -8.506  1.00  0.61           H  
ATOM   1625 1HE  MET A 102      -9.775  10.124  -9.686  1.00  0.61           H  
ATOM   1626 2HE  MET A 102      -8.798   9.313 -10.908  1.00  0.61           H  
ATOM   1627 3HE  MET A 102      -9.930   8.370  -9.923  1.00  0.61           H  
ATOM   1628  N   VAL A 103      -4.043   7.710 -12.345  1.00  0.62           N  
ATOM   1629  CA  VAL A 103      -3.422   8.163 -13.584  1.00  0.62           C  
ATOM   1630  C   VAL A 103      -2.781   6.992 -14.324  1.00  0.62           C  
ATOM   1631  O   VAL A 103      -2.941   6.839 -15.533  1.00  0.62           O  
ATOM   1632  CB  VAL A 103      -2.417   9.298 -13.289  1.00  0.62           C  
ATOM   1633  CG1 VAL A 103      -1.616   9.650 -14.529  1.00  0.62           C  
ATOM   1634  CG2 VAL A 103      -3.189  10.528 -12.826  1.00  0.62           C  
ATOM   1635  H   VAL A 103      -3.690   8.064 -11.453  1.00  0.62           H  
ATOM   1636  HA  VAL A 103      -4.200   8.578 -14.225  1.00  0.62           H  
ATOM   1637  HB  VAL A 103      -1.723   8.974 -12.513  1.00  0.62           H  
ATOM   1638 1HG1 VAL A 103      -0.913  10.455 -14.297  1.00  0.62           H  
ATOM   1639 2HG1 VAL A 103      -1.067   8.776 -14.867  1.00  0.62           H  
ATOM   1640 3HG1 VAL A 103      -2.284   9.973 -15.304  1.00  0.62           H  
ATOM   1641 1HG2 VAL A 103      -2.511  11.312 -12.620  1.00  0.62           H  
ATOM   1642 2HG2 VAL A 103      -3.867  10.840 -13.610  1.00  0.62           H  
ATOM   1643 3HG2 VAL A 103      -3.753  10.292 -11.928  1.00  0.62           H  
ATOM   1644  N   PHE A 104      -2.104   6.114 -13.599  1.00  0.64           N  
ATOM   1645  CA  PHE A 104      -1.495   4.931 -14.191  1.00  0.64           C  
ATOM   1646  C   PHE A 104      -2.570   4.136 -14.962  1.00  0.64           C  
ATOM   1647  O   PHE A 104      -2.355   3.722 -16.103  1.00  0.64           O  
ATOM   1648  CB  PHE A 104      -0.911   4.053 -13.075  1.00  0.64           C  
ATOM   1649  CG  PHE A 104      -0.142   2.826 -13.475  1.00  0.64           C  
ATOM   1650  CD1 PHE A 104       1.234   2.909 -13.721  1.00  0.64           C  
ATOM   1651  CD2 PHE A 104      -0.766   1.584 -13.588  1.00  0.64           C  
ATOM   1652  CE1 PHE A 104       1.956   1.781 -14.055  1.00  0.64           C  
ATOM   1653  CE2 PHE A 104      -0.036   0.454 -13.931  1.00  0.64           C  
ATOM   1654  CZ  PHE A 104       1.323   0.557 -14.161  1.00  0.64           C  
ATOM   1655  H   PHE A 104      -1.991   6.278 -12.605  1.00  0.64           H  
ATOM   1656  HA  PHE A 104      -0.708   5.239 -14.879  1.00  0.64           H  
ATOM   1657 1HB  PHE A 104      -0.261   4.668 -12.450  1.00  0.64           H  
ATOM   1658 2HB  PHE A 104      -1.722   3.725 -12.438  1.00  0.64           H  
ATOM   1659  HD1 PHE A 104       1.737   3.877 -13.632  1.00  0.64           H  
ATOM   1660  HD2 PHE A 104      -1.839   1.506 -13.397  1.00  0.64           H  
ATOM   1661  HE1 PHE A 104       3.027   1.852 -14.231  1.00  0.64           H  
ATOM   1662  HE2 PHE A 104      -0.533  -0.516 -14.015  1.00  0.64           H  
ATOM   1663  HZ  PHE A 104       1.897  -0.329 -14.426  1.00  0.64           H  
ATOM   1664  N   GLN A 105      -3.725   3.914 -14.311  1.00  0.66           N  
ATOM   1665  CA  GLN A 105      -4.843   3.147 -14.872  1.00  0.66           C  
ATOM   1666  C   GLN A 105      -5.647   3.847 -15.994  1.00  0.66           C  
ATOM   1667  O   GLN A 105      -6.046   3.201 -16.967  1.00  0.66           O  
ATOM   1668  CB  GLN A 105      -5.826   2.809 -13.732  1.00  0.66           C  
ATOM   1669  CG  GLN A 105      -5.266   1.845 -12.680  1.00  0.66           C  
ATOM   1670  CD  GLN A 105      -6.187   1.655 -11.439  1.00  0.66           C  
ATOM   1671  OE1 GLN A 105      -7.316   2.176 -11.318  1.00  0.66           O  
ATOM   1672  NE2 GLN A 105      -5.666   0.893 -10.481  1.00  0.66           N  
ATOM   1673  H   GLN A 105      -3.825   4.282 -13.364  1.00  0.66           H  
ATOM   1674  HA  GLN A 105      -4.436   2.222 -15.278  1.00  0.66           H  
ATOM   1675 1HB  GLN A 105      -6.105   3.733 -13.219  1.00  0.66           H  
ATOM   1676 2HB  GLN A 105      -6.734   2.379 -14.149  1.00  0.66           H  
ATOM   1677 1HG  GLN A 105      -5.121   0.869 -13.148  1.00  0.66           H  
ATOM   1678 2HG  GLN A 105      -4.306   2.227 -12.336  1.00  0.66           H  
ATOM   1679 1HE2 GLN A 105      -6.168   0.719  -9.628  1.00  0.66           H  
ATOM   1680 2HE2 GLN A 105      -4.755   0.495 -10.599  1.00  0.66           H  
ATOM   1681  N   MET A 106      -5.919   5.148 -15.835  1.00  0.68           N  
ATOM   1682  CA  MET A 106      -6.772   5.916 -16.756  1.00  0.68           C  
ATOM   1683  C   MET A 106      -6.112   6.962 -17.661  1.00  0.68           C  
ATOM   1684  O   MET A 106      -6.740   7.437 -18.613  1.00  0.68           O  
ATOM   1685  CB  MET A 106      -7.826   6.637 -15.938  1.00  0.68           C  
ATOM   1686  CG  MET A 106      -8.873   5.787 -15.328  1.00  0.68           C  
ATOM   1687  SD  MET A 106     -10.033   6.804 -14.492  1.00  0.68           S  
ATOM   1688  CE  MET A 106      -9.044   7.024 -13.062  1.00  0.68           C  
ATOM   1689  H   MET A 106      -5.561   5.624 -15.011  1.00  0.68           H  
ATOM   1690  HA  MET A 106      -7.264   5.201 -17.411  1.00  0.68           H  
ATOM   1691 1HB  MET A 106      -7.334   7.179 -15.134  1.00  0.68           H  
ATOM   1692 2HB  MET A 106      -8.319   7.372 -16.561  1.00  0.68           H  
ATOM   1693 1HG  MET A 106      -9.390   5.206 -16.089  1.00  0.68           H  
ATOM   1694 2HG  MET A 106      -8.423   5.102 -14.605  1.00  0.68           H  
ATOM   1695 1HE  MET A 106      -9.541   7.660 -12.365  1.00  0.68           H  
ATOM   1696 2HE  MET A 106      -8.842   6.068 -12.600  1.00  0.68           H  
ATOM   1697 3HE  MET A 106      -8.112   7.451 -13.363  1.00  0.68           H  
ATOM   1698  N   GLY A 107      -4.893   7.370 -17.349  1.00  0.69           N  
ATOM   1699  CA  GLY A 107      -4.227   8.444 -18.066  1.00  0.69           C  
ATOM   1700  C   GLY A 107      -4.537   9.760 -17.369  1.00  0.69           C  
ATOM   1701  O   GLY A 107      -5.596   9.903 -16.743  1.00  0.69           O  
ATOM   1702  H   GLY A 107      -4.386   6.947 -16.583  1.00  0.69           H  
ATOM   1703 1HA  GLY A 107      -3.149   8.270 -18.064  1.00  0.69           H  
ATOM   1704 2HA  GLY A 107      -4.560   8.470 -19.102  1.00  0.69           H  
ATOM   1705  N   GLU A 108      -3.655  10.745 -17.512  1.00  0.70           N  
ATOM   1706  CA  GLU A 108      -3.882  12.017 -16.835  1.00  0.70           C  
ATOM   1707  C   GLU A 108      -5.152  12.720 -17.291  1.00  0.70           C  
ATOM   1708  O   GLU A 108      -5.773  13.429 -16.506  1.00  0.70           O  
ATOM   1709  CB  GLU A 108      -2.665  12.927 -17.025  1.00  0.70           C  
ATOM   1710  CG  GLU A 108      -2.268  13.248 -18.469  1.00  0.70           C  
ATOM   1711  CD  GLU A 108      -1.383  12.194 -19.086  1.00  0.70           C  
ATOM   1712  OE1 GLU A 108      -1.424  11.073 -18.639  1.00  0.70           O  
ATOM   1713  OE2 GLU A 108      -0.663  12.511 -20.011  1.00  0.70           O  
ATOM   1714  H   GLU A 108      -2.814  10.597 -18.050  1.00  0.70           H  
ATOM   1715  HA  GLU A 108      -3.984  11.818 -15.770  1.00  0.70           H  
ATOM   1716 1HB  GLU A 108      -2.846  13.877 -16.520  1.00  0.70           H  
ATOM   1717 2HB  GLU A 108      -1.803  12.470 -16.541  1.00  0.70           H  
ATOM   1718 1HG  GLU A 108      -3.144  13.386 -19.086  1.00  0.70           H  
ATOM   1719 2HG  GLU A 108      -1.724  14.194 -18.457  1.00  0.70           H  
ATOM   1720  N   THR A 109      -5.576  12.482 -18.529  1.00  0.70           N  
ATOM   1721  CA  THR A 109      -6.793  13.094 -19.034  1.00  0.70           C  
ATOM   1722  C   THR A 109      -8.013  12.470 -18.365  1.00  0.70           C  
ATOM   1723  O   THR A 109      -8.946  13.171 -17.967  1.00  0.70           O  
ATOM   1724  CB  THR A 109      -6.905  12.973 -20.562  1.00  0.70           C  
ATOM   1725  OG1 THR A 109      -5.793  13.640 -21.186  1.00  0.70           O  
ATOM   1726  CG2 THR A 109      -8.201  13.603 -21.030  1.00  0.70           C  
ATOM   1727  H   THR A 109      -5.022  11.879 -19.122  1.00  0.70           H  
ATOM   1728  HA  THR A 109      -6.774  14.154 -18.784  1.00  0.70           H  
ATOM   1729  HB  THR A 109      -6.892  11.921 -20.845  1.00  0.70           H  
ATOM   1730  HG1 THR A 109      -4.970  13.223 -20.915  1.00  0.70           H  
ATOM   1731 1HG2 THR A 109      -8.280  13.514 -22.113  1.00  0.70           H  
ATOM   1732 2HG2 THR A 109      -9.043  13.092 -20.561  1.00  0.70           H  
ATOM   1733 3HG2 THR A 109      -8.215  14.656 -20.750  1.00  0.70           H  
ATOM   1734  N   GLY A 110      -8.014  11.137 -18.254  1.00  0.70           N  
ATOM   1735  CA  GLY A 110      -9.136  10.426 -17.654  1.00  0.70           C  
ATOM   1736  C   GLY A 110      -9.340  10.869 -16.213  1.00  0.70           C  
ATOM   1737  O   GLY A 110     -10.467  11.049 -15.756  1.00  0.70           O  
ATOM   1738  H   GLY A 110      -7.216  10.607 -18.576  1.00  0.70           H  
ATOM   1739 1HA  GLY A 110     -10.040  10.610 -18.232  1.00  0.70           H  
ATOM   1740 2HA  GLY A 110      -8.940   9.354 -17.688  1.00  0.70           H  
ATOM   1741  N   VAL A 111      -8.233  11.121 -15.520  1.00  0.69           N  
ATOM   1742  CA  VAL A 111      -8.299  11.566 -14.141  1.00  0.69           C  
ATOM   1743  C   VAL A 111      -8.661  13.039 -14.054  1.00  0.69           C  
ATOM   1744  O   VAL A 111      -9.517  13.423 -13.265  1.00  0.69           O  
ATOM   1745  CB  VAL A 111      -6.980  11.321 -13.443  1.00  0.69           C  
ATOM   1746  CG1 VAL A 111      -7.015  11.872 -12.067  1.00  0.69           C  
ATOM   1747  CG2 VAL A 111      -6.754   9.896 -13.404  1.00  0.69           C  
ATOM   1748  H   VAL A 111      -7.327  10.940 -15.956  1.00  0.69           H  
ATOM   1749  HA  VAL A 111      -9.072  10.987 -13.632  1.00  0.69           H  
ATOM   1750  HB  VAL A 111      -6.178  11.819 -13.990  1.00  0.69           H  
ATOM   1751 1HG1 VAL A 111      -6.057  11.680 -11.600  1.00  0.69           H  
ATOM   1752 2HG1 VAL A 111      -7.199  12.913 -12.106  1.00  0.69           H  
ATOM   1753 3HG1 VAL A 111      -7.802  11.395 -11.498  1.00  0.69           H  
ATOM   1754 1HG2 VAL A 111      -5.845   9.693 -12.904  1.00  0.69           H  
ATOM   1755 2HG2 VAL A 111      -7.562   9.475 -12.866  1.00  0.69           H  
ATOM   1756 3HG2 VAL A 111      -6.720   9.491 -14.417  1.00  0.69           H  
ATOM   1757  N   ALA A 112      -8.041  13.872 -14.900  1.00  0.69           N  
ATOM   1758  CA  ALA A 112      -8.303  15.310 -14.941  1.00  0.69           C  
ATOM   1759  C   ALA A 112      -9.785  15.561 -15.214  1.00  0.69           C  
ATOM   1760  O   ALA A 112     -10.375  16.520 -14.714  1.00  0.69           O  
ATOM   1761  CB  ALA A 112      -7.439  15.970 -15.998  1.00  0.69           C  
ATOM   1762  H   ALA A 112      -7.337  13.514 -15.538  1.00  0.69           H  
ATOM   1763  HA  ALA A 112      -8.050  15.742 -13.985  1.00  0.69           H  
ATOM   1764 1HB  ALA A 112      -7.628  17.039 -16.009  1.00  0.69           H  
ATOM   1765 2HB  ALA A 112      -6.388  15.794 -15.774  1.00  0.69           H  
ATOM   1766 3HB  ALA A 112      -7.678  15.547 -16.970  1.00  0.69           H  
ATOM   1767  N   GLY A 113     -10.401  14.669 -15.984  1.00  0.68           N  
ATOM   1768  CA  GLY A 113     -11.815  14.731 -16.297  1.00  0.68           C  
ATOM   1769  C   GLY A 113     -12.709  14.717 -15.045  1.00  0.68           C  
ATOM   1770  O   GLY A 113     -13.800  15.298 -15.053  1.00  0.68           O  
ATOM   1771  H   GLY A 113      -9.855  13.923 -16.412  1.00  0.68           H  
ATOM   1772 1HA  GLY A 113     -12.015  15.627 -16.883  1.00  0.68           H  
ATOM   1773 2HA  GLY A 113     -12.066  13.877 -16.927  1.00  0.68           H  
ATOM   1774  N   PHE A 114     -12.256  14.117 -13.934  1.00  0.67           N  
ATOM   1775  CA  PHE A 114     -13.083  14.035 -12.725  1.00  0.67           C  
ATOM   1776  C   PHE A 114     -12.955  15.326 -11.928  1.00  0.67           C  
ATOM   1777  O   PHE A 114     -12.521  15.326 -10.775  1.00  0.67           O  
ATOM   1778  CB  PHE A 114     -12.611  12.889 -11.828  1.00  0.67           C  
ATOM   1779  CG  PHE A 114     -12.713  11.519 -12.434  1.00  0.67           C  
ATOM   1780  CD1 PHE A 114     -13.489  11.273 -13.549  1.00  0.67           C  
ATOM   1781  CD2 PHE A 114     -12.034  10.468 -11.860  1.00  0.67           C  
ATOM   1782  CE1 PHE A 114     -13.560   9.997 -14.078  1.00  0.67           C  
ATOM   1783  CE2 PHE A 114     -12.110   9.197 -12.373  1.00  0.67           C  
ATOM   1784  CZ  PHE A 114     -12.868   8.964 -13.487  1.00  0.67           C  
ATOM   1785  H   PHE A 114     -11.321  13.712 -13.916  1.00  0.67           H  
ATOM   1786  HA  PHE A 114     -14.125  13.888 -13.011  1.00  0.67           H  
ATOM   1787 1HB  PHE A 114     -11.566  13.060 -11.554  1.00  0.67           H  
ATOM   1788 2HB  PHE A 114     -13.193  12.889 -10.914  1.00  0.67           H  
ATOM   1789  HD1 PHE A 114     -14.036  12.093 -14.013  1.00  0.67           H  
ATOM   1790  HD2 PHE A 114     -11.442  10.668 -10.987  1.00  0.67           H  
ATOM   1791  HE1 PHE A 114     -14.165   9.807 -14.962  1.00  0.67           H  
ATOM   1792  HE2 PHE A 114     -11.573   8.382 -11.902  1.00  0.67           H  
ATOM   1793  HZ  PHE A 114     -12.926   7.971 -13.904  1.00  0.67           H  
ATOM   1794  N   THR A 115     -13.415  16.411 -12.526  1.00  0.66           N  
ATOM   1795  CA  THR A 115     -13.219  17.744 -11.983  1.00  0.66           C  
ATOM   1796  C   THR A 115     -13.801  17.931 -10.593  1.00  0.66           C  
ATOM   1797  O   THR A 115     -13.135  18.453  -9.697  1.00  0.66           O  
ATOM   1798  CB  THR A 115     -13.845  18.788 -12.913  1.00  0.66           C  
ATOM   1799  OG1 THR A 115     -13.221  18.717 -14.216  1.00  0.66           O  
ATOM   1800  CG2 THR A 115     -13.654  20.167 -12.325  1.00  0.66           C  
ATOM   1801  H   THR A 115     -13.814  16.279 -13.456  1.00  0.66           H  
ATOM   1802  HA  THR A 115     -12.148  17.930 -11.926  1.00  0.66           H  
ATOM   1803  HB  THR A 115     -14.911  18.588 -13.020  1.00  0.66           H  
ATOM   1804  HG1 THR A 115     -13.348  17.813 -14.572  1.00  0.66           H  
ATOM   1805 1HG2 THR A 115     -14.104  20.909 -12.980  1.00  0.66           H  
ATOM   1806 2HG2 THR A 115     -14.135  20.205 -11.347  1.00  0.66           H  
ATOM   1807 3HG2 THR A 115     -12.590  20.374 -12.214  1.00  0.66           H  
ATOM   1808  N   ASN A 116     -15.038  17.499 -10.382  1.00  0.65           N  
ATOM   1809  CA  ASN A 116     -15.628  17.721  -9.072  1.00  0.65           C  
ATOM   1810  C   ASN A 116     -14.896  16.948  -7.978  1.00  0.65           C  
ATOM   1811  O   ASN A 116     -14.646  17.496  -6.903  1.00  0.65           O  
ATOM   1812  CB  ASN A 116     -17.103  17.411  -9.110  1.00  0.65           C  
ATOM   1813  CG  ASN A 116     -17.869  18.480  -9.840  1.00  0.65           C  
ATOM   1814  OD1 ASN A 116     -17.390  19.613  -9.998  1.00  0.65           O  
ATOM   1815  ND2 ASN A 116     -19.050  18.151 -10.290  1.00  0.65           N  
ATOM   1816  H   ASN A 116     -15.556  17.054 -11.126  1.00  0.65           H  
ATOM   1817  HA  ASN A 116     -15.524  18.778  -8.828  1.00  0.65           H  
ATOM   1818 1HB  ASN A 116     -17.258  16.459  -9.614  1.00  0.65           H  
ATOM   1819 2HB  ASN A 116     -17.489  17.313  -8.106  1.00  0.65           H  
ATOM   1820 1HD2 ASN A 116     -19.604  18.823 -10.782  1.00  0.65           H  
ATOM   1821 2HD2 ASN A 116     -19.402  17.228 -10.143  1.00  0.65           H  
ATOM   1822  N   SER A 117     -14.470  15.715  -8.269  1.00  0.64           N  
ATOM   1823  CA  SER A 117     -13.742  14.936  -7.274  1.00  0.64           C  
ATOM   1824  C   SER A 117     -12.419  15.588  -6.958  1.00  0.64           C  
ATOM   1825  O   SER A 117     -12.020  15.670  -5.800  1.00  0.64           O  
ATOM   1826  CB  SER A 117     -13.429  13.550  -7.769  1.00  0.64           C  
ATOM   1827  OG  SER A 117     -14.562  12.763  -7.934  1.00  0.64           O  
ATOM   1828  H   SER A 117     -14.673  15.312  -9.173  1.00  0.64           H  
ATOM   1829  HA  SER A 117     -14.342  14.879  -6.364  1.00  0.64           H  
ATOM   1830 1HB  SER A 117     -12.908  13.632  -8.716  1.00  0.64           H  
ATOM   1831 2HB  SER A 117     -12.748  13.071  -7.072  1.00  0.64           H  
ATOM   1832  HG  SER A 117     -15.251  13.319  -8.312  1.00  0.64           H  
ATOM   1833  N   LEU A 118     -11.743  16.072  -7.995  1.00  0.63           N  
ATOM   1834  CA  LEU A 118     -10.441  16.690  -7.836  1.00  0.63           C  
ATOM   1835  C   LEU A 118     -10.507  17.945  -6.986  1.00  0.63           C  
ATOM   1836  O   LEU A 118      -9.665  18.146  -6.107  1.00  0.63           O  
ATOM   1837  CB  LEU A 118      -9.897  17.000  -9.215  1.00  0.63           C  
ATOM   1838  CG  LEU A 118      -9.493  15.784 -10.039  1.00  0.63           C  
ATOM   1839  CD1 LEU A 118      -9.218  16.234 -11.423  1.00  0.63           C  
ATOM   1840  CD2 LEU A 118      -8.277  15.105  -9.432  1.00  0.63           C  
ATOM   1841  H   LEU A 118     -12.132  15.976  -8.936  1.00  0.63           H  
ATOM   1842  HA  LEU A 118      -9.781  15.978  -7.349  1.00  0.63           H  
ATOM   1843 1HB  LEU A 118     -10.681  17.507  -9.775  1.00  0.63           H  
ATOM   1844 2HB  LEU A 118      -9.071  17.669  -9.138  1.00  0.63           H  
ATOM   1845  HG  LEU A 118     -10.298  15.070 -10.061  1.00  0.63           H  
ATOM   1846 1HD1 LEU A 118      -8.950  15.380 -11.993  1.00  0.63           H  
ATOM   1847 2HD1 LEU A 118     -10.108  16.688 -11.849  1.00  0.63           H  
ATOM   1848 3HD1 LEU A 118      -8.414  16.951 -11.424  1.00  0.63           H  
ATOM   1849 1HD2 LEU A 118      -8.011  14.239 -10.037  1.00  0.63           H  
ATOM   1850 2HD2 LEU A 118      -7.446  15.793  -9.404  1.00  0.63           H  
ATOM   1851 3HD2 LEU A 118      -8.512  14.783  -8.431  1.00  0.63           H  
ATOM   1852  N   ARG A 119     -11.548  18.759  -7.187  1.00  0.63           N  
ATOM   1853  CA  ARG A 119     -11.713  19.959  -6.376  1.00  0.63           C  
ATOM   1854  C   ARG A 119     -11.952  19.566  -4.922  1.00  0.63           C  
ATOM   1855  O   ARG A 119     -11.373  20.147  -3.997  1.00  0.63           O  
ATOM   1856  CB  ARG A 119     -12.890  20.773  -6.891  1.00  0.63           C  
ATOM   1857  CG  ARG A 119     -12.661  21.466  -8.227  1.00  0.63           C  
ATOM   1858  CD  ARG A 119     -13.906  22.100  -8.719  1.00  0.63           C  
ATOM   1859  NE  ARG A 119     -13.706  22.806  -9.972  1.00  0.63           N  
ATOM   1860  CZ  ARG A 119     -14.702  23.227 -10.774  1.00  0.63           C  
ATOM   1861  NH1 ARG A 119     -15.953  22.993 -10.445  1.00  0.63           N  
ATOM   1862  NH2 ARG A 119     -14.422  23.871 -11.894  1.00  0.63           N  
ATOM   1863  H   ARG A 119     -12.214  18.556  -7.935  1.00  0.63           H  
ATOM   1864  HA  ARG A 119     -10.806  20.558  -6.441  1.00  0.63           H  
ATOM   1865 1HB  ARG A 119     -13.750  20.111  -7.016  1.00  0.63           H  
ATOM   1866 2HB  ARG A 119     -13.160  21.529  -6.156  1.00  0.63           H  
ATOM   1867 1HG  ARG A 119     -11.899  22.237  -8.111  1.00  0.63           H  
ATOM   1868 2HG  ARG A 119     -12.328  20.736  -8.963  1.00  0.63           H  
ATOM   1869 1HD  ARG A 119     -14.658  21.324  -8.884  1.00  0.63           H  
ATOM   1870 2HD  ARG A 119     -14.273  22.809  -7.981  1.00  0.63           H  
ATOM   1871  HE  ARG A 119     -12.755  23.002 -10.256  1.00  0.63           H  
ATOM   1872 1HH1 ARG A 119     -16.165  22.497  -9.588  1.00  0.63           H  
ATOM   1873 2HH1 ARG A 119     -16.701  23.305 -11.045  1.00  0.63           H  
ATOM   1874 1HH2 ARG A 119     -13.460  24.051 -12.146  1.00  0.63           H  
ATOM   1875 2HH2 ARG A 119     -15.168  24.186 -12.495  1.00  0.63           H  
ATOM   1876  N   MET A 120     -12.765  18.534  -4.719  1.00  0.63           N  
ATOM   1877  CA  MET A 120     -13.047  18.047  -3.385  1.00  0.63           C  
ATOM   1878  C   MET A 120     -11.761  17.546  -2.731  1.00  0.63           C  
ATOM   1879  O   MET A 120     -11.489  17.868  -1.571  1.00  0.63           O  
ATOM   1880  CB  MET A 120     -14.110  16.971  -3.482  1.00  0.63           C  
ATOM   1881  CG  MET A 120     -15.481  17.491  -3.886  1.00  0.63           C  
ATOM   1882  SD  MET A 120     -16.652  16.167  -4.205  1.00  0.63           S  
ATOM   1883  CE  MET A 120     -18.001  17.041  -4.946  1.00  0.63           C  
ATOM   1884  H   MET A 120     -13.229  18.087  -5.514  1.00  0.63           H  
ATOM   1885  HA  MET A 120     -13.430  18.873  -2.786  1.00  0.63           H  
ATOM   1886 1HB  MET A 120     -13.815  16.224  -4.200  1.00  0.63           H  
ATOM   1887 2HB  MET A 120     -14.221  16.481  -2.514  1.00  0.63           H  
ATOM   1888 1HG  MET A 120     -15.873  18.093  -3.066  1.00  0.63           H  
ATOM   1889 2HG  MET A 120     -15.411  18.125  -4.755  1.00  0.63           H  
ATOM   1890 1HE  MET A 120     -18.792  16.338  -5.205  1.00  0.63           H  
ATOM   1891 2HE  MET A 120     -18.383  17.780  -4.242  1.00  0.63           H  
ATOM   1892 3HE  MET A 120     -17.651  17.545  -5.841  1.00  0.63           H  
ATOM   1893  N   LEU A 121     -10.926  16.818  -3.492  1.00  0.64           N  
ATOM   1894  CA  LEU A 121      -9.664  16.320  -2.960  1.00  0.64           C  
ATOM   1895  C   LEU A 121      -8.740  17.480  -2.575  1.00  0.64           C  
ATOM   1896  O   LEU A 121      -8.141  17.469  -1.499  1.00  0.64           O  
ATOM   1897  CB  LEU A 121      -8.953  15.418  -3.998  1.00  0.64           C  
ATOM   1898  CG  LEU A 121      -9.585  14.033  -4.297  1.00  0.64           C  
ATOM   1899  CD1 LEU A 121      -8.843  13.363  -5.451  1.00  0.64           C  
ATOM   1900  CD2 LEU A 121      -9.531  13.202  -3.068  1.00  0.64           C  
ATOM   1901  H   LEU A 121     -11.197  16.580  -4.443  1.00  0.64           H  
ATOM   1902  HA  LEU A 121      -9.875  15.732  -2.068  1.00  0.64           H  
ATOM   1903 1HB  LEU A 121      -8.943  15.956  -4.939  1.00  0.64           H  
ATOM   1904 2HB  LEU A 121      -7.931  15.267  -3.699  1.00  0.64           H  
ATOM   1905  HG  LEU A 121     -10.611  14.158  -4.592  1.00  0.64           H  
ATOM   1906 1HD1 LEU A 121      -9.296  12.392  -5.663  1.00  0.64           H  
ATOM   1907 2HD1 LEU A 121      -8.911  13.988  -6.324  1.00  0.64           H  
ATOM   1908 3HD1 LEU A 121      -7.801  13.224  -5.185  1.00  0.64           H  
ATOM   1909 1HD2 LEU A 121      -9.984  12.231  -3.263  1.00  0.64           H  
ATOM   1910 2HD2 LEU A 121      -8.497  13.071  -2.756  1.00  0.64           H  
ATOM   1911 3HD2 LEU A 121     -10.084  13.716  -2.305  1.00  0.64           H  
ATOM   1912  N   GLN A 122      -8.687  18.529  -3.407  1.00  0.66           N  
ATOM   1913  CA  GLN A 122      -7.840  19.695  -3.131  1.00  0.66           C  
ATOM   1914  C   GLN A 122      -8.244  20.378  -1.820  1.00  0.66           C  
ATOM   1915  O   GLN A 122      -7.398  20.837  -1.050  1.00  0.66           O  
ATOM   1916  CB  GLN A 122      -7.901  20.714  -4.278  1.00  0.66           C  
ATOM   1917  CG  GLN A 122      -6.925  21.876  -4.103  1.00  0.66           C  
ATOM   1918  CD  GLN A 122      -6.884  22.841  -5.285  1.00  0.66           C  
ATOM   1919  OE1 GLN A 122      -7.460  22.608  -6.351  1.00  0.66           O  
ATOM   1920  NE2 GLN A 122      -6.192  23.959  -5.088  1.00  0.66           N  
ATOM   1921  H   GLN A 122      -9.212  18.495  -4.282  1.00  0.66           H  
ATOM   1922  HA  GLN A 122      -6.811  19.353  -3.032  1.00  0.66           H  
ATOM   1923 1HB  GLN A 122      -7.689  20.215  -5.216  1.00  0.66           H  
ATOM   1924 2HB  GLN A 122      -8.912  21.119  -4.346  1.00  0.66           H  
ATOM   1925 1HG  GLN A 122      -7.210  22.436  -3.212  1.00  0.66           H  
ATOM   1926 2HG  GLN A 122      -5.922  21.463  -3.975  1.00  0.66           H  
ATOM   1927 1HE2 GLN A 122      -6.125  24.643  -5.815  1.00  0.66           H  
ATOM   1928 2HE2 GLN A 122      -5.739  24.118  -4.208  1.00  0.66           H  
ATOM   1929  N   GLN A 123      -9.552  20.400  -1.557  1.00  0.67           N  
ATOM   1930  CA  GLN A 123     -10.141  21.017  -0.368  1.00  0.67           C  
ATOM   1931  C   GLN A 123     -10.171  20.066   0.832  1.00  0.67           C  
ATOM   1932  O   GLN A 123     -10.703  20.408   1.890  1.00  0.67           O  
ATOM   1933  CB  GLN A 123     -11.565  21.491  -0.686  1.00  0.67           C  
ATOM   1934  CG  GLN A 123     -11.625  22.610  -1.714  1.00  0.67           C  
ATOM   1935  CD  GLN A 123     -13.044  22.989  -2.124  1.00  0.67           C  
ATOM   1936  OE1 GLN A 123     -14.042  22.727  -1.432  1.00  0.67           O  
ATOM   1937  NE2 GLN A 123     -13.145  23.630  -3.285  1.00  0.67           N  
ATOM   1938  H   GLN A 123     -10.188  20.011  -2.257  1.00  0.67           H  
ATOM   1939  HA  GLN A 123      -9.535  21.880  -0.098  1.00  0.67           H  
ATOM   1940 1HB  GLN A 123     -12.138  20.648  -1.082  1.00  0.67           H  
ATOM   1941 2HB  GLN A 123     -12.054  21.828   0.226  1.00  0.67           H  
ATOM   1942 1HG  GLN A 123     -11.141  23.491  -1.297  1.00  0.67           H  
ATOM   1943 2HG  GLN A 123     -11.090  22.284  -2.607  1.00  0.67           H  
ATOM   1944 1HE2 GLN A 123     -14.041  23.917  -3.625  1.00  0.67           H  
ATOM   1945 2HE2 GLN A 123     -12.321  23.827  -3.819  1.00  0.67           H  
ATOM   1946  N   LYS A 124      -9.632  18.858   0.646  1.00  0.68           N  
ATOM   1947  CA  LYS A 124      -9.574  17.781   1.628  1.00  0.68           C  
ATOM   1948  C   LYS A 124     -10.950  17.285   2.066  1.00  0.68           C  
ATOM   1949  O   LYS A 124     -11.136  16.740   3.159  1.00  0.68           O  
ATOM   1950  CB  LYS A 124      -8.739  18.222   2.828  1.00  0.68           C  
ATOM   1951  CG  LYS A 124      -7.325  18.665   2.426  1.00  0.68           C  
ATOM   1952  CD  LYS A 124      -6.451  18.992   3.618  1.00  0.68           C  
ATOM   1953  CE  LYS A 124      -5.066  19.439   3.154  1.00  0.68           C  
ATOM   1954  NZ  LYS A 124      -4.183  19.811   4.294  1.00  0.68           N  
ATOM   1955  H   LYS A 124      -9.198  18.649  -0.249  1.00  0.68           H  
ATOM   1956  HA  LYS A 124      -9.065  16.947   1.152  1.00  0.68           H  
ATOM   1957 1HB  LYS A 124      -9.223  19.043   3.348  1.00  0.68           H  
ATOM   1958 2HB  LYS A 124      -8.656  17.402   3.530  1.00  0.68           H  
ATOM   1959 1HG  LYS A 124      -6.852  17.890   1.832  1.00  0.68           H  
ATOM   1960 2HG  LYS A 124      -7.395  19.558   1.804  1.00  0.68           H  
ATOM   1961 1HD  LYS A 124      -6.912  19.796   4.194  1.00  0.68           H  
ATOM   1962 2HD  LYS A 124      -6.354  18.121   4.259  1.00  0.68           H  
ATOM   1963 1HE  LYS A 124      -4.599  18.627   2.594  1.00  0.68           H  
ATOM   1964 2HE  LYS A 124      -5.175  20.302   2.496  1.00  0.68           H  
ATOM   1965 1HZ  LYS A 124      -3.282  20.099   3.937  1.00  0.68           H  
ATOM   1966 2HZ  LYS A 124      -4.599  20.572   4.813  1.00  0.68           H  
ATOM   1967 3HZ  LYS A 124      -4.064  19.014   4.900  1.00  0.68           H  
ATOM   1968  N   ARG A 125     -11.922  17.393   1.171  1.00  0.68           N  
ATOM   1969  CA  ARG A 125     -13.262  16.911   1.439  1.00  0.68           C  
ATOM   1970  C   ARG A 125     -13.301  15.481   0.941  1.00  0.68           C  
ATOM   1971  O   ARG A 125     -13.922  15.162  -0.071  1.00  0.68           O  
ATOM   1972  CB  ARG A 125     -14.282  17.771   0.733  1.00  0.68           C  
ATOM   1973  CG  ARG A 125     -14.315  19.214   1.174  1.00  0.68           C  
ATOM   1974  CD  ARG A 125     -15.319  19.981   0.402  1.00  0.68           C  
ATOM   1975  NE  ARG A 125     -15.271  21.402   0.696  1.00  0.68           N  
ATOM   1976  CZ  ARG A 125     -15.916  22.001   1.718  1.00  0.68           C  
ATOM   1977  NH1 ARG A 125     -16.645  21.283   2.547  1.00  0.68           N  
ATOM   1978  NH2 ARG A 125     -15.822  23.311   1.892  1.00  0.68           N  
ATOM   1979  H   ARG A 125     -11.720  17.807   0.263  1.00  0.68           H  
ATOM   1980  HA  ARG A 125     -13.452  16.930   2.512  1.00  0.68           H  
ATOM   1981 1HB  ARG A 125     -14.082  17.763  -0.335  1.00  0.68           H  
ATOM   1982 2HB  ARG A 125     -15.281  17.357   0.884  1.00  0.68           H  
ATOM   1983 1HG  ARG A 125     -14.572  19.268   2.229  1.00  0.68           H  
ATOM   1984 2HG  ARG A 125     -13.335  19.661   1.015  1.00  0.68           H  
ATOM   1985 1HD  ARG A 125     -15.126  19.852  -0.665  1.00  0.68           H  
ATOM   1986 2HD  ARG A 125     -16.319  19.616   0.636  1.00  0.68           H  
ATOM   1987  HE  ARG A 125     -14.720  21.986   0.058  1.00  0.68           H  
ATOM   1988 1HH1 ARG A 125     -16.718  20.280   2.418  1.00  0.68           H  
ATOM   1989 2HH1 ARG A 125     -17.132  21.727   3.309  1.00  0.68           H  
ATOM   1990 1HH2 ARG A 125     -15.265  23.876   1.262  1.00  0.68           H  
ATOM   1991 2HH2 ARG A 125     -16.308  23.751   2.657  1.00  0.68           H  
ATOM   1992  N   TRP A 126     -12.612  14.638   1.679  1.00  0.68           N  
ATOM   1993  CA  TRP A 126     -12.322  13.257   1.319  1.00  0.68           C  
ATOM   1994  C   TRP A 126     -13.520  12.324   1.247  1.00  0.68           C  
ATOM   1995  O   TRP A 126     -13.553  11.409   0.419  1.00  0.68           O  
ATOM   1996  CB  TRP A 126     -11.259  12.799   2.285  1.00  0.68           C  
ATOM   1997  CG  TRP A 126      -9.961  13.431   1.897  1.00  0.68           C  
ATOM   1998  CD1 TRP A 126      -9.573  13.639   0.623  1.00  0.68           C  
ATOM   1999  CD2 TRP A 126      -8.928  14.003   2.725  1.00  0.68           C  
ATOM   2000  NE1 TRP A 126      -8.360  14.257   0.586  1.00  0.68           N  
ATOM   2001  CE2 TRP A 126      -7.946  14.490   1.862  1.00  0.68           C  
ATOM   2002  CE3 TRP A 126      -8.758  14.144   4.102  1.00  0.68           C  
ATOM   2003  CZ2 TRP A 126      -6.792  15.092   2.326  1.00  0.68           C  
ATOM   2004  CZ3 TRP A 126      -7.600  14.755   4.569  1.00  0.68           C  
ATOM   2005  CH2 TRP A 126      -6.641  15.210   3.700  1.00  0.68           C  
ATOM   2006  H   TRP A 126     -12.175  15.046   2.509  1.00  0.68           H  
ATOM   2007  HA  TRP A 126     -11.867  13.274   0.329  1.00  0.68           H  
ATOM   2008 1HB  TRP A 126     -11.516  13.093   3.303  1.00  0.68           H  
ATOM   2009 2HB  TRP A 126     -11.144  11.748   2.259  1.00  0.68           H  
ATOM   2010  HD1 TRP A 126     -10.149  13.336  -0.227  1.00  0.68           H  
ATOM   2011  HE1 TRP A 126      -7.842  14.512  -0.244  1.00  0.68           H  
ATOM   2012  HE3 TRP A 126      -9.516  13.777   4.793  1.00  0.68           H  
ATOM   2013  HZ2 TRP A 126      -6.023  15.468   1.652  1.00  0.68           H  
ATOM   2014  HZ3 TRP A 126      -7.471  14.860   5.645  1.00  0.68           H  
ATOM   2015  HH2 TRP A 126      -5.745  15.678   4.102  1.00  0.68           H  
ATOM   2016  N   ASP A 127     -14.548  12.567   2.048  1.00  0.67           N  
ATOM   2017  CA  ASP A 127     -15.689  11.671   1.942  1.00  0.67           C  
ATOM   2018  C   ASP A 127     -16.566  12.105   0.775  1.00  0.67           C  
ATOM   2019  O   ASP A 127     -17.091  11.266   0.044  1.00  0.67           O  
ATOM   2020  CB  ASP A 127     -16.495  11.640   3.239  1.00  0.67           C  
ATOM   2021  CG  ASP A 127     -15.733  10.995   4.406  1.00  0.67           C  
ATOM   2022  OD1 ASP A 127     -15.344   9.831   4.303  1.00  0.67           O  
ATOM   2023  OD2 ASP A 127     -15.532  11.670   5.384  1.00  0.67           O  
ATOM   2024  H   ASP A 127     -14.520  13.327   2.713  1.00  0.67           H  
ATOM   2025  HA  ASP A 127     -15.330  10.663   1.744  1.00  0.67           H  
ATOM   2026 1HB  ASP A 127     -16.769  12.659   3.518  1.00  0.67           H  
ATOM   2027 2HB  ASP A 127     -17.421  11.088   3.076  1.00  0.67           H  
ATOM   2028  N   GLU A 128     -16.685  13.413   0.553  1.00  0.66           N  
ATOM   2029  CA  GLU A 128     -17.492  13.875  -0.567  1.00  0.66           C  
ATOM   2030  C   GLU A 128     -16.791  13.494  -1.867  1.00  0.66           C  
ATOM   2031  O   GLU A 128     -17.438  13.099  -2.843  1.00  0.66           O  
ATOM   2032  CB  GLU A 128     -17.737  15.381  -0.490  1.00  0.66           C  
ATOM   2033  CG  GLU A 128     -18.628  15.812   0.680  1.00  0.66           C  
ATOM   2034  CD  GLU A 128     -18.855  17.316   0.774  1.00  0.66           C  
ATOM   2035  OE1 GLU A 128     -18.252  18.052   0.028  1.00  0.66           O  
ATOM   2036  OE2 GLU A 128     -19.633  17.720   1.606  1.00  0.66           O  
ATOM   2037  H   GLU A 128     -16.222  14.075   1.156  1.00  0.66           H  
ATOM   2038  HA  GLU A 128     -18.457  13.368  -0.539  1.00  0.66           H  
ATOM   2039 1HB  GLU A 128     -16.781  15.897  -0.407  1.00  0.66           H  
ATOM   2040 2HB  GLU A 128     -18.208  15.719  -1.412  1.00  0.66           H  
ATOM   2041 1HG  GLU A 128     -19.594  15.319   0.581  1.00  0.66           H  
ATOM   2042 2HG  GLU A 128     -18.169  15.464   1.605  1.00  0.66           H  
ATOM   2043  N   ALA A 129     -15.447  13.589  -1.867  1.00  0.64           N  
ATOM   2044  CA  ALA A 129     -14.660  13.240  -3.038  1.00  0.64           C  
ATOM   2045  C   ALA A 129     -14.893  11.799  -3.391  1.00  0.64           C  
ATOM   2046  O   ALA A 129     -15.091  11.461  -4.554  1.00  0.64           O  
ATOM   2047  CB  ALA A 129     -13.183  13.451  -2.774  1.00  0.64           C  
ATOM   2048  H   ALA A 129     -14.964  13.946  -1.046  1.00  0.64           H  
ATOM   2049  HA  ALA A 129     -14.977  13.857  -3.872  1.00  0.64           H  
ATOM   2050 1HB  ALA A 129     -12.624  13.185  -3.667  1.00  0.64           H  
ATOM   2051 2HB  ALA A 129     -12.986  14.483  -2.520  1.00  0.64           H  
ATOM   2052 3HB  ALA A 129     -12.871  12.819  -1.947  1.00  0.64           H  
ATOM   2053  N   ALA A 130     -14.925  10.947  -2.371  1.00  0.63           N  
ATOM   2054  CA  ALA A 130     -15.161   9.537  -2.570  1.00  0.63           C  
ATOM   2055  C   ALA A 130     -16.513   9.258  -3.179  1.00  0.63           C  
ATOM   2056  O   ALA A 130     -16.638   8.431  -4.084  1.00  0.63           O  
ATOM   2057  CB  ALA A 130     -15.054   8.855  -1.251  1.00  0.63           C  
ATOM   2058  H   ALA A 130     -14.737  11.274  -1.421  1.00  0.63           H  
ATOM   2059  HA  ALA A 130     -14.404   9.166  -3.253  1.00  0.63           H  
ATOM   2060 1HB  ALA A 130     -15.201   7.800  -1.356  1.00  0.63           H  
ATOM   2061 2HB  ALA A 130     -14.070   9.071  -0.880  1.00  0.63           H  
ATOM   2062 3HB  ALA A 130     -15.800   9.245  -0.571  1.00  0.63           H  
ATOM   2063  N   VAL A 131     -17.525   9.988  -2.723  1.00  0.63           N  
ATOM   2064  CA  VAL A 131     -18.854   9.811  -3.273  1.00  0.63           C  
ATOM   2065  C   VAL A 131     -18.867  10.207  -4.732  1.00  0.63           C  
ATOM   2066  O   VAL A 131     -19.447   9.523  -5.573  1.00  0.63           O  
ATOM   2067  CB  VAL A 131     -19.885  10.637  -2.501  1.00  0.63           C  
ATOM   2068  CG1 VAL A 131     -21.216  10.597  -3.225  1.00  0.63           C  
ATOM   2069  CG2 VAL A 131     -20.033  10.069  -1.103  1.00  0.63           C  
ATOM   2070  H   VAL A 131     -17.371  10.648  -1.957  1.00  0.63           H  
ATOM   2071  HA  VAL A 131     -19.124   8.760  -3.191  1.00  0.63           H  
ATOM   2072  HB  VAL A 131     -19.553  11.673  -2.448  1.00  0.63           H  
ATOM   2073 1HG1 VAL A 131     -21.945  11.190  -2.674  1.00  0.63           H  
ATOM   2074 2HG1 VAL A 131     -21.091  11.008  -4.225  1.00  0.63           H  
ATOM   2075 3HG1 VAL A 131     -21.560   9.565  -3.293  1.00  0.63           H  
ATOM   2076 1HG2 VAL A 131     -20.761  10.657  -0.548  1.00  0.63           H  
ATOM   2077 2HG2 VAL A 131     -20.369   9.036  -1.166  1.00  0.63           H  
ATOM   2078 3HG2 VAL A 131     -19.082  10.103  -0.596  1.00  0.63           H  
ATOM   2079  N   ASN A 132     -18.218  11.317  -5.055  1.00  0.63           N  
ATOM   2080  CA  ASN A 132     -18.178  11.742  -6.440  1.00  0.63           C  
ATOM   2081  C   ASN A 132     -17.411  10.705  -7.289  1.00  0.63           C  
ATOM   2082  O   ASN A 132     -17.888  10.291  -8.347  1.00  0.63           O  
ATOM   2083  CB  ASN A 132     -17.582  13.137  -6.535  1.00  0.63           C  
ATOM   2084  CG  ASN A 132     -17.723  13.770  -7.912  1.00  0.63           C  
ATOM   2085  OD1 ASN A 132     -16.780  13.829  -8.722  1.00  0.63           O  
ATOM   2086  ND2 ASN A 132     -18.910  14.250  -8.190  1.00  0.63           N  
ATOM   2087  H   ASN A 132     -17.760  11.872  -4.329  1.00  0.63           H  
ATOM   2088  HA  ASN A 132     -19.199  11.779  -6.820  1.00  0.63           H  
ATOM   2089 1HB  ASN A 132     -18.070  13.778  -5.802  1.00  0.63           H  
ATOM   2090 2HB  ASN A 132     -16.527  13.096  -6.262  1.00  0.63           H  
ATOM   2091 1HD2 ASN A 132     -19.087  14.663  -9.081  1.00  0.63           H  
ATOM   2092 2HD2 ASN A 132     -19.643  14.185  -7.514  1.00  0.63           H  
ATOM   2093  N   LEU A 133     -16.261  10.214  -6.799  1.00  0.63           N  
ATOM   2094  CA  LEU A 133     -15.476   9.229  -7.551  1.00  0.63           C  
ATOM   2095  C   LEU A 133     -16.249   7.942  -7.774  1.00  0.63           C  
ATOM   2096  O   LEU A 133     -16.194   7.357  -8.859  1.00  0.63           O  
ATOM   2097  CB  LEU A 133     -14.171   8.877  -6.822  1.00  0.63           C  
ATOM   2098  CG  LEU A 133     -13.063   9.940  -6.781  1.00  0.63           C  
ATOM   2099  CD1 LEU A 133     -11.930   9.490  -5.835  1.00  0.63           C  
ATOM   2100  CD2 LEU A 133     -12.521  10.137  -8.199  1.00  0.63           C  
ATOM   2101  H   LEU A 133     -15.906  10.565  -5.914  1.00  0.63           H  
ATOM   2102  HA  LEU A 133     -15.230   9.662  -8.519  1.00  0.63           H  
ATOM   2103 1HB  LEU A 133     -14.430   8.649  -5.789  1.00  0.63           H  
ATOM   2104 2HB  LEU A 133     -13.771   7.996  -7.267  1.00  0.63           H  
ATOM   2105  HG  LEU A 133     -13.471  10.871  -6.404  1.00  0.63           H  
ATOM   2106 1HD1 LEU A 133     -11.153  10.257  -5.813  1.00  0.63           H  
ATOM   2107 2HD1 LEU A 133     -12.329   9.350  -4.829  1.00  0.63           H  
ATOM   2108 3HD1 LEU A 133     -11.504   8.553  -6.193  1.00  0.63           H  
ATOM   2109 1HD2 LEU A 133     -11.739  10.893  -8.185  1.00  0.63           H  
ATOM   2110 2HD2 LEU A 133     -12.113   9.200  -8.569  1.00  0.63           H  
ATOM   2111 3HD2 LEU A 133     -13.332  10.464  -8.854  1.00  0.63           H  
ATOM   2112  N   ALA A 134     -17.019   7.525  -6.775  1.00  0.64           N  
ATOM   2113  CA  ALA A 134     -17.816   6.307  -6.834  1.00  0.64           C  
ATOM   2114  C   ALA A 134     -18.886   6.355  -7.931  1.00  0.64           C  
ATOM   2115  O   ALA A 134     -19.440   5.323  -8.303  1.00  0.64           O  
ATOM   2116  CB  ALA A 134     -18.464   6.042  -5.496  1.00  0.64           C  
ATOM   2117  H   ALA A 134     -17.022   8.051  -5.900  1.00  0.64           H  
ATOM   2118  HA  ALA A 134     -17.142   5.489  -7.053  1.00  0.64           H  
ATOM   2119 1HB  ALA A 134     -19.020   5.107  -5.541  1.00  0.64           H  
ATOM   2120 2HB  ALA A 134     -17.693   5.976  -4.728  1.00  0.64           H  
ATOM   2121 3HB  ALA A 134     -19.142   6.863  -5.260  1.00  0.64           H  
ATOM   2122  N   LYS A 135     -19.252   7.551  -8.392  1.00  0.66           N  
ATOM   2123  CA  LYS A 135     -20.269   7.692  -9.421  1.00  0.66           C  
ATOM   2124  C   LYS A 135     -19.666   7.733 -10.832  1.00  0.66           C  
ATOM   2125  O   LYS A 135     -20.398   7.824 -11.822  1.00  0.66           O  
ATOM   2126  CB  LYS A 135     -21.117   8.935  -9.143  1.00  0.66           C  
ATOM   2127  CG  LYS A 135     -21.957   8.828  -7.864  1.00  0.66           C  
ATOM   2128  CD  LYS A 135     -22.784  10.082  -7.622  1.00  0.66           C  
ATOM   2129  CE  LYS A 135     -23.637   9.946  -6.370  1.00  0.66           C  
ATOM   2130  NZ  LYS A 135     -24.441  11.174  -6.105  1.00  0.66           N  
ATOM   2131  H   LYS A 135     -18.782   8.399  -8.075  1.00  0.66           H  
ATOM   2132  HA  LYS A 135     -20.922   6.822  -9.373  1.00  0.66           H  
ATOM   2133 1HB  LYS A 135     -20.457   9.800  -9.036  1.00  0.66           H  
ATOM   2134 2HB  LYS A 135     -21.782   9.125  -9.983  1.00  0.66           H  
ATOM   2135 1HG  LYS A 135     -22.624   7.971  -7.943  1.00  0.66           H  
ATOM   2136 2HG  LYS A 135     -21.298   8.670  -7.015  1.00  0.66           H  
ATOM   2137 1HD  LYS A 135     -22.110  10.933  -7.499  1.00  0.66           H  
ATOM   2138 2HD  LYS A 135     -23.430  10.269  -8.479  1.00  0.66           H  
ATOM   2139 1HE  LYS A 135     -24.312   9.101  -6.490  1.00  0.66           H  
ATOM   2140 2HE  LYS A 135     -22.987   9.757  -5.519  1.00  0.66           H  
ATOM   2141 1HZ  LYS A 135     -24.991  11.044  -5.268  1.00  0.66           H  
ATOM   2142 2HZ  LYS A 135     -23.820  11.960  -5.980  1.00  0.66           H  
ATOM   2143 3HZ  LYS A 135     -25.056  11.351  -6.887  1.00  0.66           H  
ATOM   2144  N   SER A 136     -18.334   7.690 -10.927  1.00  0.67           N  
ATOM   2145  CA  SER A 136     -17.655   7.772 -12.215  1.00  0.67           C  
ATOM   2146  C   SER A 136     -17.770   6.493 -13.034  1.00  0.67           C  
ATOM   2147  O   SER A 136     -18.011   5.407 -12.495  1.00  0.67           O  
ATOM   2148  CB  SER A 136     -16.180   8.069 -12.006  1.00  0.67           C  
ATOM   2149  OG  SER A 136     -15.522   6.982 -11.382  1.00  0.67           O  
ATOM   2150  H   SER A 136     -17.763   7.600 -10.086  1.00  0.67           H  
ATOM   2151  HA  SER A 136     -18.103   8.587 -12.783  1.00  0.67           H  
ATOM   2152 1HB  SER A 136     -15.722   8.265 -12.966  1.00  0.67           H  
ATOM   2153 2HB  SER A 136     -16.064   8.965 -11.394  1.00  0.67           H  
ATOM   2154  HG  SER A 136     -15.769   7.047 -10.431  1.00  0.67           H  
ATOM   2155  N   ARG A 137     -17.487   6.602 -14.340  1.00  0.69           N  
ATOM   2156  CA  ARG A 137     -17.485   5.420 -15.199  1.00  0.69           C  
ATOM   2157  C   ARG A 137     -16.424   4.442 -14.733  1.00  0.69           C  
ATOM   2158  O   ARG A 137     -16.644   3.239 -14.741  1.00  0.69           O  
ATOM   2159  CB  ARG A 137     -17.231   5.795 -16.647  1.00  0.69           C  
ATOM   2160  CG  ARG A 137     -18.380   6.530 -17.328  1.00  0.69           C  
ATOM   2161  CD  ARG A 137     -18.043   6.918 -18.730  1.00  0.69           C  
ATOM   2162  NE  ARG A 137     -19.144   7.619 -19.381  1.00  0.69           N  
ATOM   2163  CZ  ARG A 137     -19.072   8.205 -20.594  1.00  0.69           C  
ATOM   2164  NH1 ARG A 137     -17.951   8.169 -21.280  1.00  0.69           N  
ATOM   2165  NH2 ARG A 137     -20.131   8.818 -21.094  1.00  0.69           N  
ATOM   2166  H   ARG A 137     -17.298   7.511 -14.736  1.00  0.69           H  
ATOM   2167  HA  ARG A 137     -18.461   4.938 -15.130  1.00  0.69           H  
ATOM   2168 1HB  ARG A 137     -16.347   6.426 -16.710  1.00  0.69           H  
ATOM   2169 2HB  ARG A 137     -17.026   4.890 -17.223  1.00  0.69           H  
ATOM   2170 1HG  ARG A 137     -19.257   5.882 -17.354  1.00  0.69           H  
ATOM   2171 2HG  ARG A 137     -18.615   7.435 -16.767  1.00  0.69           H  
ATOM   2172 1HD  ARG A 137     -17.175   7.576 -18.726  1.00  0.69           H  
ATOM   2173 2HD  ARG A 137     -17.818   6.024 -19.310  1.00  0.69           H  
ATOM   2174  HE  ARG A 137     -20.025   7.670 -18.886  1.00  0.69           H  
ATOM   2175 1HH1 ARG A 137     -17.140   7.702 -20.899  1.00  0.69           H  
ATOM   2176 2HH1 ARG A 137     -17.900   8.609 -22.187  1.00  0.69           H  
ATOM   2177 1HH2 ARG A 137     -20.994   8.847 -20.568  1.00  0.69           H  
ATOM   2178 2HH2 ARG A 137     -20.078   9.257 -22.001  1.00  0.69           H  
ATOM   2179  N   TRP A 138     -15.301   4.973 -14.265  1.00  0.72           N  
ATOM   2180  CA  TRP A 138     -14.199   4.175 -13.751  1.00  0.72           C  
ATOM   2181  C   TRP A 138     -14.651   3.314 -12.607  1.00  0.72           C  
ATOM   2182  O   TRP A 138     -14.387   2.106 -12.596  1.00  0.72           O  
ATOM   2183  CB  TRP A 138     -13.063   5.117 -13.373  1.00  0.72           C  
ATOM   2184  CG  TRP A 138     -11.922   4.612 -12.511  1.00  0.72           C  
ATOM   2185  CD1 TRP A 138     -10.853   3.824 -12.847  1.00  0.72           C  
ATOM   2186  CD2 TRP A 138     -11.686   5.046 -11.148  1.00  0.72           C  
ATOM   2187  NE1 TRP A 138      -9.991   3.712 -11.765  1.00  0.72           N  
ATOM   2188  CE2 TRP A 138     -10.490   4.469 -10.729  1.00  0.72           C  
ATOM   2189  CE3 TRP A 138     -12.379   5.891 -10.270  1.00  0.72           C  
ATOM   2190  CZ2 TRP A 138      -9.979   4.704  -9.474  1.00  0.72           C  
ATOM   2191  CZ3 TRP A 138     -11.864   6.118  -9.020  1.00  0.72           C  
ATOM   2192  CH2 TRP A 138     -10.708   5.551  -8.627  1.00  0.72           C  
ATOM   2193  H   TRP A 138     -15.207   5.976 -14.273  1.00  0.72           H  
ATOM   2194  HA  TRP A 138     -13.847   3.523 -14.552  1.00  0.72           H  
ATOM   2195 1HB  TRP A 138     -12.635   5.500 -14.290  1.00  0.72           H  
ATOM   2196 2HB  TRP A 138     -13.493   5.967 -12.849  1.00  0.72           H  
ATOM   2197  HD1 TRP A 138     -10.697   3.363 -13.820  1.00  0.72           H  
ATOM   2198  HE1 TRP A 138      -9.102   3.180 -11.739  1.00  0.72           H  
ATOM   2199  HE3 TRP A 138     -13.307   6.358 -10.576  1.00  0.72           H  
ATOM   2200  HZ2 TRP A 138      -9.044   4.261  -9.147  1.00  0.72           H  
ATOM   2201  HZ3 TRP A 138     -12.405   6.764  -8.356  1.00  0.72           H  
ATOM   2202  HH2 TRP A 138     -10.349   5.767  -7.630  1.00  0.72           H  
ATOM   2203  N   TYR A 139     -15.366   3.908 -11.658  1.00  0.74           N  
ATOM   2204  CA  TYR A 139     -15.858   3.096 -10.567  1.00  0.74           C  
ATOM   2205  C   TYR A 139     -16.736   1.977 -11.089  1.00  0.74           C  
ATOM   2206  O   TYR A 139     -16.562   0.827 -10.715  1.00  0.74           O  
ATOM   2207  CB  TYR A 139     -16.640   3.886  -9.541  1.00  0.74           C  
ATOM   2208  CG  TYR A 139     -17.102   2.997  -8.401  1.00  0.74           C  
ATOM   2209  CD1 TYR A 139     -16.219   2.683  -7.394  1.00  0.74           C  
ATOM   2210  CD2 TYR A 139     -18.379   2.487  -8.373  1.00  0.74           C  
ATOM   2211  CE1 TYR A 139     -16.593   1.874  -6.357  1.00  0.74           C  
ATOM   2212  CE2 TYR A 139     -18.769   1.670  -7.335  1.00  0.74           C  
ATOM   2213  CZ  TYR A 139     -17.878   1.364  -6.326  1.00  0.74           C  
ATOM   2214  OH  TYR A 139     -18.268   0.549  -5.288  1.00  0.74           O  
ATOM   2215  H   TYR A 139     -15.561   4.911 -11.696  1.00  0.74           H  
ATOM   2216  HA  TYR A 139     -15.023   2.633 -10.083  1.00  0.74           H  
ATOM   2217 1HB  TYR A 139     -16.016   4.684  -9.136  1.00  0.74           H  
ATOM   2218 2HB  TYR A 139     -17.515   4.348 -10.007  1.00  0.74           H  
ATOM   2219  HD1 TYR A 139     -15.226   3.082  -7.425  1.00  0.74           H  
ATOM   2220  HD2 TYR A 139     -19.081   2.733  -9.174  1.00  0.74           H  
ATOM   2221  HE1 TYR A 139     -15.884   1.639  -5.569  1.00  0.74           H  
ATOM   2222  HE2 TYR A 139     -19.781   1.268  -7.313  1.00  0.74           H  
ATOM   2223  HH  TYR A 139     -19.175   0.265  -5.428  1.00  0.74           H  
ATOM   2224  N   ASN A 140     -17.686   2.306 -11.954  1.00  0.76           N  
ATOM   2225  CA  ASN A 140     -18.598   1.288 -12.458  1.00  0.76           C  
ATOM   2226  C   ASN A 140     -17.905   0.203 -13.297  1.00  0.76           C  
ATOM   2227  O   ASN A 140     -18.298  -0.966 -13.249  1.00  0.76           O  
ATOM   2228  CB  ASN A 140     -19.705   1.967 -13.234  1.00  0.76           C  
ATOM   2229  CG  ASN A 140     -20.678   2.653 -12.311  1.00  0.76           C  
ATOM   2230  OD1 ASN A 140     -20.813   2.254 -11.148  1.00  0.76           O  
ATOM   2231  ND2 ASN A 140     -21.347   3.667 -12.797  1.00  0.76           N  
ATOM   2232  H   ASN A 140     -17.784   3.281 -12.248  1.00  0.76           H  
ATOM   2233  HA  ASN A 140     -19.041   0.787 -11.598  1.00  0.76           H  
ATOM   2234 1HB  ASN A 140     -19.270   2.708 -13.908  1.00  0.76           H  
ATOM   2235 2HB  ASN A 140     -20.234   1.234 -13.840  1.00  0.76           H  
ATOM   2236 1HD2 ASN A 140     -21.998   4.159 -12.218  1.00  0.76           H  
ATOM   2237 2HD2 ASN A 140     -21.199   3.957 -13.741  1.00  0.76           H  
ATOM   2238  N   GLN A 141     -16.872   0.578 -14.052  1.00  0.78           N  
ATOM   2239  CA  GLN A 141     -16.124  -0.368 -14.875  1.00  0.78           C  
ATOM   2240  C   GLN A 141     -15.274  -1.327 -14.049  1.00  0.78           C  
ATOM   2241  O   GLN A 141     -15.208  -2.521 -14.356  1.00  0.78           O  
ATOM   2242  CB  GLN A 141     -15.224   0.386 -15.855  1.00  0.78           C  
ATOM   2243  CG  GLN A 141     -15.969   1.126 -16.963  1.00  0.78           C  
ATOM   2244  CD  GLN A 141     -15.060   2.057 -17.746  1.00  0.78           C  
ATOM   2245  OE1 GLN A 141     -14.035   2.533 -17.239  1.00  0.78           O  
ATOM   2246  NE2 GLN A 141     -15.431   2.329 -18.991  1.00  0.78           N  
ATOM   2247  H   GLN A 141     -16.609   1.559 -14.074  1.00  0.78           H  
ATOM   2248  HA  GLN A 141     -16.839  -0.960 -15.443  1.00  0.78           H  
ATOM   2249 1HB  GLN A 141     -14.640   1.123 -15.300  1.00  0.78           H  
ATOM   2250 2HB  GLN A 141     -14.524  -0.308 -16.314  1.00  0.78           H  
ATOM   2251 1HG  GLN A 141     -16.359   0.384 -17.657  1.00  0.78           H  
ATOM   2252 2HG  GLN A 141     -16.789   1.693 -16.548  1.00  0.78           H  
ATOM   2253 1HE2 GLN A 141     -14.874   2.935 -19.559  1.00  0.78           H  
ATOM   2254 2HE2 GLN A 141     -16.268   1.925 -19.361  1.00  0.78           H  
ATOM   2255  N   THR A 142     -14.621  -0.806 -13.001  1.00  0.78           N  
ATOM   2256  CA  THR A 142     -13.750  -1.629 -12.174  1.00  0.78           C  
ATOM   2257  C   THR A 142     -13.949  -1.436 -10.665  1.00  0.78           C  
ATOM   2258  O   THR A 142     -12.967  -1.120  -9.981  1.00  0.78           O  
ATOM   2259  CB  THR A 142     -12.277  -1.280 -12.466  1.00  0.78           C  
ATOM   2260  OG1 THR A 142     -12.055   0.123 -12.221  1.00  0.78           O  
ATOM   2261  CG2 THR A 142     -11.903  -1.595 -13.905  1.00  0.78           C  
ATOM   2262  H   THR A 142     -14.712   0.191 -12.793  1.00  0.78           H  
ATOM   2263  HA  THR A 142     -13.931  -2.675 -12.415  1.00  0.78           H  
ATOM   2264  HB  THR A 142     -11.639  -1.861 -11.805  1.00  0.78           H  
ATOM   2265  HG1 THR A 142     -12.779   0.662 -12.614  1.00  0.78           H  
ATOM   2266 1HG2 THR A 142     -10.856  -1.344 -14.068  1.00  0.78           H  
ATOM   2267 2HG2 THR A 142     -12.059  -2.657 -14.096  1.00  0.78           H  
ATOM   2268 3HG2 THR A 142     -12.518  -1.012 -14.583  1.00  0.78           H  
ATOM   2269  N   PRO A 143     -15.143  -1.706 -10.088  1.00  0.78           N  
ATOM   2270  CA  PRO A 143     -15.516  -1.370  -8.718  1.00  0.78           C  
ATOM   2271  C   PRO A 143     -14.523  -1.801  -7.657  1.00  0.78           C  
ATOM   2272  O   PRO A 143     -14.324  -1.100  -6.674  1.00  0.78           O  
ATOM   2273  CB  PRO A 143     -16.813  -2.166  -8.530  1.00  0.78           C  
ATOM   2274  CG  PRO A 143     -17.401  -2.256  -9.901  1.00  0.78           C  
ATOM   2275  CD  PRO A 143     -16.204  -2.449 -10.817  1.00  0.78           C  
ATOM   2276  HA  PRO A 143     -15.707  -0.289  -8.652  1.00  0.78           H  
ATOM   2277 1HB  PRO A 143     -16.593  -3.148  -8.087  1.00  0.78           H  
ATOM   2278 2HB  PRO A 143     -17.470  -1.636  -7.823  1.00  0.78           H  
ATOM   2279 1HG  PRO A 143     -18.120  -3.082  -9.961  1.00  0.78           H  
ATOM   2280 2HG  PRO A 143     -17.956  -1.331 -10.137  1.00  0.78           H  
ATOM   2281 1HD  PRO A 143     -15.945  -3.507 -10.934  1.00  0.78           H  
ATOM   2282 2HD  PRO A 143     -16.471  -1.990 -11.743  1.00  0.78           H  
ATOM   2283  N   ASN A 144     -13.849  -2.928  -7.856  1.00  0.77           N  
ATOM   2284  CA  ASN A 144     -12.917  -3.399  -6.838  1.00  0.77           C  
ATOM   2285  C   ASN A 144     -11.636  -2.577  -6.775  1.00  0.77           C  
ATOM   2286  O   ASN A 144     -11.064  -2.354  -5.703  1.00  0.77           O  
ATOM   2287  CB  ASN A 144     -12.595  -4.856  -7.093  1.00  0.77           C  
ATOM   2288  CG  ASN A 144     -13.759  -5.752  -6.780  1.00  0.77           C  
ATOM   2289  OD1 ASN A 144     -14.633  -5.413  -5.972  1.00  0.77           O  
ATOM   2290  ND2 ASN A 144     -13.794  -6.896  -7.412  1.00  0.77           N  
ATOM   2291  H   ASN A 144     -14.003  -3.478  -8.687  1.00  0.77           H  
ATOM   2292  HA  ASN A 144     -13.402  -3.312  -5.865  1.00  0.77           H  
ATOM   2293 1HB  ASN A 144     -12.313  -4.988  -8.138  1.00  0.77           H  
ATOM   2294 2HB  ASN A 144     -11.743  -5.151  -6.482  1.00  0.77           H  
ATOM   2295 1HD2 ASN A 144     -14.546  -7.535  -7.247  1.00  0.77           H  
ATOM   2296 2HD2 ASN A 144     -13.071  -7.133  -8.059  1.00  0.77           H  
ATOM   2297  N   ARG A 145     -11.172  -2.111  -7.924  1.00  0.74           N  
ATOM   2298  CA  ARG A 145      -9.927  -1.369  -7.925  1.00  0.74           C  
ATOM   2299  C   ARG A 145     -10.262   0.041  -7.535  1.00  0.74           C  
ATOM   2300  O   ARG A 145      -9.581   0.670  -6.718  1.00  0.74           O  
ATOM   2301  CB  ARG A 145      -9.261  -1.398  -9.290  1.00  0.74           C  
ATOM   2302  CG  ARG A 145      -8.717  -2.751  -9.709  1.00  0.74           C  
ATOM   2303  CD  ARG A 145      -8.036  -2.687 -11.023  1.00  0.74           C  
ATOM   2304  NE  ARG A 145      -7.511  -3.983 -11.424  1.00  0.74           N  
ATOM   2305  CZ  ARG A 145      -8.143  -4.887 -12.185  1.00  0.74           C  
ATOM   2306  NH1 ARG A 145      -9.348  -4.661 -12.664  1.00  0.74           N  
ATOM   2307  NH2 ARG A 145      -7.510  -6.008 -12.438  1.00  0.74           N  
ATOM   2308  H   ARG A 145     -11.703  -2.225  -8.782  1.00  0.74           H  
ATOM   2309  HA  ARG A 145      -9.246  -1.795  -7.187  1.00  0.74           H  
ATOM   2310 1HB  ARG A 145      -9.975  -1.072 -10.049  1.00  0.74           H  
ATOM   2311 2HB  ARG A 145      -8.430  -0.691  -9.302  1.00  0.74           H  
ATOM   2312 1HG  ARG A 145      -7.986  -3.084  -8.970  1.00  0.74           H  
ATOM   2313 2HG  ARG A 145      -9.532  -3.471  -9.770  1.00  0.74           H  
ATOM   2314 1HD  ARG A 145      -8.743  -2.352 -11.783  1.00  0.74           H  
ATOM   2315 2HD  ARG A 145      -7.203  -1.984 -10.967  1.00  0.74           H  
ATOM   2316  HE  ARG A 145      -6.577  -4.262 -11.093  1.00  0.74           H  
ATOM   2317 1HH1 ARG A 145      -9.813  -3.790 -12.458  1.00  0.74           H  
ATOM   2318 2HH1 ARG A 145      -9.801  -5.358 -13.237  1.00  0.74           H  
ATOM   2319 1HH2 ARG A 145      -6.565  -6.118 -12.036  1.00  0.74           H  
ATOM   2320 2HH2 ARG A 145      -7.932  -6.725 -13.005  1.00  0.74           H  
ATOM   2321  N   ALA A 146     -11.347   0.543  -8.107  1.00  0.71           N  
ATOM   2322  CA  ALA A 146     -11.730   1.895  -7.816  1.00  0.71           C  
ATOM   2323  C   ALA A 146     -12.047   2.037  -6.335  1.00  0.71           C  
ATOM   2324  O   ALA A 146     -11.632   3.005  -5.713  1.00  0.71           O  
ATOM   2325  CB  ALA A 146     -12.883   2.284  -8.681  1.00  0.71           C  
ATOM   2326  H   ALA A 146     -11.902  -0.018  -8.757  1.00  0.71           H  
ATOM   2327  HA  ALA A 146     -10.886   2.540  -8.035  1.00  0.71           H  
ATOM   2328 1HB  ALA A 146     -13.162   3.314  -8.482  1.00  0.71           H  
ATOM   2329 2HB  ALA A 146     -12.600   2.177  -9.734  1.00  0.71           H  
ATOM   2330 3HB  ALA A 146     -13.714   1.617  -8.461  1.00  0.71           H  
ATOM   2331  N   LYS A 147     -12.727   1.046  -5.740  1.00  0.68           N  
ATOM   2332  CA  LYS A 147     -13.046   1.097  -4.321  1.00  0.68           C  
ATOM   2333  C   LYS A 147     -11.782   1.204  -3.482  1.00  0.68           C  
ATOM   2334  O   LYS A 147     -11.730   1.990  -2.529  1.00  0.68           O  
ATOM   2335  CB  LYS A 147     -13.865  -0.126  -3.901  1.00  0.68           C  
ATOM   2336  CG  LYS A 147     -14.268  -0.149  -2.437  1.00  0.68           C  
ATOM   2337  CD  LYS A 147     -15.139  -1.362  -2.127  1.00  0.68           C  
ATOM   2338  CE  LYS A 147     -15.517  -1.414  -0.652  1.00  0.68           C  
ATOM   2339  NZ  LYS A 147     -16.368  -2.596  -0.339  1.00  0.68           N  
ATOM   2340  H   LYS A 147     -13.071   0.249  -6.269  1.00  0.68           H  
ATOM   2341  HA  LYS A 147     -13.648   1.985  -4.138  1.00  0.68           H  
ATOM   2342 1HB  LYS A 147     -14.785  -0.159  -4.475  1.00  0.68           H  
ATOM   2343 2HB  LYS A 147     -13.305  -1.037  -4.126  1.00  0.68           H  
ATOM   2344 1HG  LYS A 147     -13.371  -0.184  -1.816  1.00  0.68           H  
ATOM   2345 2HG  LYS A 147     -14.821   0.758  -2.199  1.00  0.68           H  
ATOM   2346 1HD  LYS A 147     -16.049  -1.314  -2.729  1.00  0.68           H  
ATOM   2347 2HD  LYS A 147     -14.598  -2.272  -2.393  1.00  0.68           H  
ATOM   2348 1HE  LYS A 147     -14.608  -1.463  -0.054  1.00  0.68           H  
ATOM   2349 2HE  LYS A 147     -16.063  -0.507  -0.392  1.00  0.68           H  
ATOM   2350 1HZ  LYS A 147     -16.597  -2.595   0.645  1.00  0.68           H  
ATOM   2351 2HZ  LYS A 147     -17.219  -2.552  -0.883  1.00  0.68           H  
ATOM   2352 3HZ  LYS A 147     -15.867  -3.442  -0.567  1.00  0.68           H  
ATOM   2353  N   ARG A 148     -10.741   0.427  -3.822  1.00  0.66           N  
ATOM   2354  CA  ARG A 148      -9.496   0.521  -3.066  1.00  0.66           C  
ATOM   2355  C   ARG A 148      -8.852   1.911  -3.160  1.00  0.66           C  
ATOM   2356  O   ARG A 148      -8.359   2.459  -2.159  1.00  0.66           O  
ATOM   2357  CB  ARG A 148      -8.512  -0.550  -3.521  1.00  0.66           C  
ATOM   2358  CG  ARG A 148      -8.851  -1.963  -3.045  1.00  0.66           C  
ATOM   2359  CD  ARG A 148      -7.720  -2.946  -3.233  1.00  0.66           C  
ATOM   2360  NE  ARG A 148      -7.461  -3.323  -4.638  1.00  0.66           N  
ATOM   2361  CZ  ARG A 148      -8.077  -4.346  -5.263  1.00  0.66           C  
ATOM   2362  NH1 ARG A 148      -8.987  -5.064  -4.635  1.00  0.66           N  
ATOM   2363  NH2 ARG A 148      -7.746  -4.621  -6.502  1.00  0.66           N  
ATOM   2364  H   ARG A 148     -10.814  -0.243  -4.594  1.00  0.66           H  
ATOM   2365  HA  ARG A 148      -9.740   0.331  -2.026  1.00  0.66           H  
ATOM   2366 1HB  ARG A 148      -8.465  -0.568  -4.612  1.00  0.66           H  
ATOM   2367 2HB  ARG A 148      -7.522  -0.311  -3.155  1.00  0.66           H  
ATOM   2368 1HG  ARG A 148      -9.091  -1.938  -1.982  1.00  0.66           H  
ATOM   2369 2HG  ARG A 148      -9.712  -2.328  -3.594  1.00  0.66           H  
ATOM   2370 1HD  ARG A 148      -6.818  -2.506  -2.829  1.00  0.66           H  
ATOM   2371 2HD  ARG A 148      -7.942  -3.854  -2.674  1.00  0.66           H  
ATOM   2372  HE  ARG A 148      -6.751  -2.810  -5.198  1.00  0.66           H  
ATOM   2373 1HH1 ARG A 148      -9.227  -4.843  -3.678  1.00  0.66           H  
ATOM   2374 2HH1 ARG A 148      -9.437  -5.829  -5.107  1.00  0.66           H  
ATOM   2375 1HH2 ARG A 148      -7.014  -4.045  -6.946  1.00  0.66           H  
ATOM   2376 2HH2 ARG A 148      -8.177  -5.383  -6.993  1.00  0.66           H  
ATOM   2377  N   VAL A 149      -8.897   2.508  -4.350  1.00  0.64           N  
ATOM   2378  CA  VAL A 149      -8.345   3.847  -4.548  1.00  0.64           C  
ATOM   2379  C   VAL A 149      -9.150   4.892  -3.783  1.00  0.64           C  
ATOM   2380  O   VAL A 149      -8.596   5.761  -3.103  1.00  0.64           O  
ATOM   2381  CB  VAL A 149      -8.331   4.197  -6.035  1.00  0.64           C  
ATOM   2382  CG1 VAL A 149      -7.965   5.624  -6.217  1.00  0.64           C  
ATOM   2383  CG2 VAL A 149      -7.315   3.313  -6.760  1.00  0.64           C  
ATOM   2384  H   VAL A 149      -9.307   2.005  -5.144  1.00  0.64           H  
ATOM   2385  HA  VAL A 149      -7.320   3.855  -4.178  1.00  0.64           H  
ATOM   2386  HB  VAL A 149      -9.324   4.036  -6.443  1.00  0.64           H  
ATOM   2387 1HG1 VAL A 149      -7.980   5.840  -7.254  1.00  0.64           H  
ATOM   2388 2HG1 VAL A 149      -8.688   6.246  -5.703  1.00  0.64           H  
ATOM   2389 3HG1 VAL A 149      -6.979   5.801  -5.827  1.00  0.64           H  
ATOM   2390 1HG2 VAL A 149      -7.303   3.554  -7.820  1.00  0.64           H  
ATOM   2391 2HG2 VAL A 149      -6.323   3.480  -6.343  1.00  0.64           H  
ATOM   2392 3HG2 VAL A 149      -7.590   2.266  -6.630  1.00  0.64           H  
ATOM   2393  N   ILE A 150     -10.465   4.780  -3.878  1.00  0.63           N  
ATOM   2394  CA  ILE A 150     -11.391   5.675  -3.222  1.00  0.63           C  
ATOM   2395  C   ILE A 150     -11.263   5.609  -1.709  1.00  0.63           C  
ATOM   2396  O   ILE A 150     -11.232   6.646  -1.044  1.00  0.63           O  
ATOM   2397  CB  ILE A 150     -12.812   5.365  -3.673  1.00  0.63           C  
ATOM   2398  CG1 ILE A 150     -12.965   5.755  -5.155  1.00  0.63           C  
ATOM   2399  CG2 ILE A 150     -13.759   6.100  -2.855  1.00  0.63           C  
ATOM   2400  CD1 ILE A 150     -14.222   5.240  -5.800  1.00  0.63           C  
ATOM   2401  H   ILE A 150     -10.848   4.035  -4.455  1.00  0.63           H  
ATOM   2402  HA  ILE A 150     -11.164   6.689  -3.536  1.00  0.63           H  
ATOM   2403  HB  ILE A 150     -12.998   4.297  -3.588  1.00  0.63           H  
ATOM   2404 1HG1 ILE A 150     -12.959   6.824  -5.221  1.00  0.63           H  
ATOM   2405 2HG1 ILE A 150     -12.110   5.379  -5.707  1.00  0.63           H  
ATOM   2406 1HG2 ILE A 150     -14.778   5.892  -3.185  1.00  0.63           H  
ATOM   2407 2HG2 ILE A 150     -13.647   5.814  -1.811  1.00  0.63           H  
ATOM   2408 3HG2 ILE A 150     -13.539   7.140  -2.976  1.00  0.63           H  
ATOM   2409 1HD1 ILE A 150     -14.261   5.553  -6.843  1.00  0.63           H  
ATOM   2410 2HD1 ILE A 150     -14.217   4.158  -5.742  1.00  0.63           H  
ATOM   2411 3HD1 ILE A 150     -15.088   5.632  -5.271  1.00  0.63           H  
ATOM   2412  N   THR A 151     -11.164   4.398  -1.167  1.00  0.62           N  
ATOM   2413  CA  THR A 151     -10.995   4.192   0.262  1.00  0.62           C  
ATOM   2414  C   THR A 151      -9.691   4.833   0.714  1.00  0.62           C  
ATOM   2415  O   THR A 151      -9.622   5.459   1.778  1.00  0.62           O  
ATOM   2416  CB  THR A 151     -10.986   2.708   0.604  1.00  0.62           C  
ATOM   2417  OG1 THR A 151     -12.228   2.124   0.196  1.00  0.62           O  
ATOM   2418  CG2 THR A 151     -10.776   2.514   2.099  1.00  0.62           C  
ATOM   2419  H   THR A 151     -11.222   3.577  -1.766  1.00  0.62           H  
ATOM   2420  HA  THR A 151     -11.820   4.669   0.786  1.00  0.62           H  
ATOM   2421  HB  THR A 151     -10.181   2.223   0.055  1.00  0.62           H  
ATOM   2422  HG1 THR A 151     -12.267   2.166  -0.791  1.00  0.62           H  
ATOM   2423 1HG2 THR A 151     -10.767   1.450   2.328  1.00  0.62           H  
ATOM   2424 2HG2 THR A 151      -9.821   2.958   2.390  1.00  0.62           H  
ATOM   2425 3HG2 THR A 151     -11.583   2.999   2.646  1.00  0.62           H  
ATOM   2426  N   THR A 152      -8.635   4.668  -0.085  1.00  0.62           N  
ATOM   2427  CA  THR A 152      -7.360   5.272   0.246  1.00  0.62           C  
ATOM   2428  C   THR A 152      -7.543   6.795   0.348  1.00  0.62           C  
ATOM   2429  O   THR A 152      -7.101   7.418   1.317  1.00  0.62           O  
ATOM   2430  CB  THR A 152      -6.294   4.924  -0.809  1.00  0.62           C  
ATOM   2431  OG1 THR A 152      -6.119   3.492  -0.865  1.00  0.62           O  
ATOM   2432  CG2 THR A 152      -4.987   5.583  -0.453  1.00  0.62           C  
ATOM   2433  H   THR A 152      -8.704   4.102  -0.931  1.00  0.62           H  
ATOM   2434  HA  THR A 152      -7.029   4.895   1.213  1.00  0.62           H  
ATOM   2435  HB  THR A 152      -6.610   5.275  -1.779  1.00  0.62           H  
ATOM   2436  HG1 THR A 152      -6.943   3.086  -1.232  1.00  0.62           H  
ATOM   2437 1HG2 THR A 152      -4.231   5.334  -1.194  1.00  0.62           H  
ATOM   2438 2HG2 THR A 152      -5.124   6.664  -0.422  1.00  0.62           H  
ATOM   2439 3HG2 THR A 152      -4.667   5.230   0.515  1.00  0.62           H  
ATOM   2440  N   PHE A 153      -8.252   7.405  -0.618  1.00  0.62           N  
ATOM   2441  CA  PHE A 153      -8.496   8.848  -0.530  1.00  0.62           C  
ATOM   2442  C   PHE A 153      -9.328   9.222   0.707  1.00  0.62           C  
ATOM   2443  O   PHE A 153      -9.023  10.193   1.406  1.00  0.62           O  
ATOM   2444  CB  PHE A 153      -9.240   9.379  -1.758  1.00  0.62           C  
ATOM   2445  CG  PHE A 153      -8.435   9.569  -2.981  1.00  0.62           C  
ATOM   2446  CD1 PHE A 153      -8.800   8.924  -4.114  1.00  0.62           C  
ATOM   2447  CD2 PHE A 153      -7.333  10.412  -3.016  1.00  0.62           C  
ATOM   2448  CE1 PHE A 153      -8.123   9.091  -5.260  1.00  0.62           C  
ATOM   2449  CE2 PHE A 153      -6.637  10.584  -4.193  1.00  0.62           C  
ATOM   2450  CZ  PHE A 153      -7.039   9.921  -5.316  1.00  0.62           C  
ATOM   2451  H   PHE A 153      -8.591   6.866  -1.418  1.00  0.62           H  
ATOM   2452  HA  PHE A 153      -7.542   9.351  -0.475  1.00  0.62           H  
ATOM   2453 1HB  PHE A 153     -10.053   8.698  -1.999  1.00  0.62           H  
ATOM   2454 2HB  PHE A 153      -9.695  10.335  -1.504  1.00  0.62           H  
ATOM   2455  HD1 PHE A 153      -9.658   8.267  -4.088  1.00  0.62           H  
ATOM   2456  HD2 PHE A 153      -7.032  10.940  -2.114  1.00  0.62           H  
ATOM   2457  HE1 PHE A 153      -8.455   8.557  -6.123  1.00  0.62           H  
ATOM   2458  HE2 PHE A 153      -5.777  11.234  -4.240  1.00  0.62           H  
ATOM   2459  HZ  PHE A 153      -6.503  10.050  -6.243  1.00  0.62           H  
ATOM   2460  N   ARG A 154     -10.338   8.411   1.036  1.00  0.63           N  
ATOM   2461  CA  ARG A 154     -11.178   8.705   2.196  1.00  0.63           C  
ATOM   2462  C   ARG A 154     -10.450   8.642   3.529  1.00  0.63           C  
ATOM   2463  O   ARG A 154     -10.673   9.478   4.410  1.00  0.63           O  
ATOM   2464  CB  ARG A 154     -12.310   7.714   2.352  1.00  0.63           C  
ATOM   2465  CG  ARG A 154     -13.372   7.767   1.382  1.00  0.63           C  
ATOM   2466  CD  ARG A 154     -14.441   6.811   1.724  1.00  0.63           C  
ATOM   2467  NE  ARG A 154     -15.128   7.227   2.937  1.00  0.63           N  
ATOM   2468  CZ  ARG A 154     -15.858   6.447   3.740  1.00  0.63           C  
ATOM   2469  NH1 ARG A 154     -16.028   5.162   3.489  1.00  0.63           N  
ATOM   2470  NH2 ARG A 154     -16.397   7.017   4.793  1.00  0.63           N  
ATOM   2471  H   ARG A 154     -10.561   7.617   0.438  1.00  0.63           H  
ATOM   2472  HA  ARG A 154     -11.607   9.686   2.059  1.00  0.63           H  
ATOM   2473 1HB  ARG A 154     -11.906   6.708   2.322  1.00  0.63           H  
ATOM   2474 2HB  ARG A 154     -12.766   7.853   3.333  1.00  0.63           H  
ATOM   2475 1HG  ARG A 154     -13.787   8.773   1.389  1.00  0.63           H  
ATOM   2476 2HG  ARG A 154     -12.980   7.524   0.408  1.00  0.63           H  
ATOM   2477 1HD  ARG A 154     -15.167   6.758   0.920  1.00  0.63           H  
ATOM   2478 2HD  ARG A 154     -14.008   5.826   1.894  1.00  0.63           H  
ATOM   2479  HE  ARG A 154     -15.066   8.225   3.219  1.00  0.63           H  
ATOM   2480 1HH1 ARG A 154     -15.602   4.745   2.674  1.00  0.63           H  
ATOM   2481 2HH1 ARG A 154     -16.584   4.596   4.114  1.00  0.63           H  
ATOM   2482 1HH2 ARG A 154     -16.212   8.031   4.928  1.00  0.63           H  
ATOM   2483 2HH2 ARG A 154     -16.957   6.489   5.441  1.00  0.63           H  
ATOM   2484  N   THR A 155      -9.574   7.651   3.682  1.00  0.63           N  
ATOM   2485  CA  THR A 155      -8.959   7.409   4.975  1.00  0.63           C  
ATOM   2486  C   THR A 155      -7.532   7.900   5.147  1.00  0.63           C  
ATOM   2487  O   THR A 155      -7.106   8.161   6.272  1.00  0.63           O  
ATOM   2488  CB  THR A 155      -8.921   5.900   5.222  1.00  0.63           C  
ATOM   2489  OG1 THR A 155      -8.080   5.290   4.211  1.00  0.63           O  
ATOM   2490  CG2 THR A 155     -10.321   5.307   5.122  1.00  0.63           C  
ATOM   2491  H   THR A 155      -9.408   7.004   2.909  1.00  0.63           H  
ATOM   2492  HA  THR A 155      -9.575   7.888   5.736  1.00  0.63           H  
ATOM   2493  HB  THR A 155      -8.509   5.702   6.207  1.00  0.63           H  
ATOM   2494  HG1 THR A 155      -8.546   5.359   3.332  1.00  0.63           H  
ATOM   2495 1HG2 THR A 155     -10.273   4.231   5.289  1.00  0.63           H  
ATOM   2496 2HG2 THR A 155     -10.966   5.763   5.872  1.00  0.63           H  
ATOM   2497 3HG2 THR A 155     -10.728   5.498   4.132  1.00  0.63           H  
ATOM   2498  N   GLY A 156      -6.776   8.025   4.063  1.00  0.64           N  
ATOM   2499  CA  GLY A 156      -5.379   8.400   4.191  1.00  0.64           C  
ATOM   2500  C   GLY A 156      -4.519   7.203   4.528  1.00  0.64           C  
ATOM   2501  O   GLY A 156      -3.342   7.350   4.870  1.00  0.64           O  
ATOM   2502  H   GLY A 156      -7.139   7.818   3.135  1.00  0.64           H  
ATOM   2503 1HA  GLY A 156      -5.037   8.840   3.254  1.00  0.64           H  
ATOM   2504 2HA  GLY A 156      -5.268   9.152   4.967  1.00  0.64           H  
ATOM   2505  N   THR A 157      -5.092   6.008   4.436  1.00  0.64           N  
ATOM   2506  CA  THR A 157      -4.342   4.822   4.757  1.00  0.64           C  
ATOM   2507  C   THR A 157      -4.326   3.891   3.571  1.00  0.64           C  
ATOM   2508  O   THR A 157      -5.101   4.032   2.633  1.00  0.64           O  
ATOM   2509  CB  THR A 157      -5.018   4.025   5.864  1.00  0.64           C  
ATOM   2510  OG1 THR A 157      -6.187   3.400   5.302  1.00  0.64           O  
ATOM   2511  CG2 THR A 157      -5.436   4.931   7.005  1.00  0.64           C  
ATOM   2512  H   THR A 157      -6.078   5.915   4.183  1.00  0.64           H  
ATOM   2513  HA  THR A 157      -3.318   5.085   5.024  1.00  0.64           H  
ATOM   2514  HB  THR A 157      -4.342   3.255   6.236  1.00  0.64           H  
ATOM   2515  HG1 THR A 157      -6.818   4.088   4.979  1.00  0.64           H  
ATOM   2516 1HG2 THR A 157      -5.932   4.335   7.772  1.00  0.64           H  
ATOM   2517 2HG2 THR A 157      -4.555   5.412   7.428  1.00  0.64           H  
ATOM   2518 3HG2 THR A 157      -6.117   5.689   6.640  1.00  0.64           H  
ATOM   2519  N   TRP A 158      -3.502   2.872   3.668  1.00  0.66           N  
ATOM   2520  CA  TRP A 158      -3.470   1.806   2.690  1.00  0.66           C  
ATOM   2521  C   TRP A 158      -4.149   0.551   3.223  1.00  0.66           C  
ATOM   2522  O   TRP A 158      -3.889  -0.553   2.748  1.00  0.66           O  
ATOM   2523  CB  TRP A 158      -2.035   1.538   2.278  1.00  0.66           C  
ATOM   2524  CG  TRP A 158      -1.494   2.557   1.364  1.00  0.66           C  
ATOM   2525  CD1 TRP A 158      -2.191   3.235   0.423  1.00  0.66           C  
ATOM   2526  CD2 TRP A 158      -0.148   3.053   1.298  1.00  0.66           C  
ATOM   2527  NE1 TRP A 158      -1.367   4.097  -0.239  1.00  0.66           N  
ATOM   2528  CE2 TRP A 158      -0.118   4.004   0.285  1.00  0.66           C  
ATOM   2529  CE3 TRP A 158       1.017   2.775   2.005  1.00  0.66           C  
ATOM   2530  CZ2 TRP A 158       1.026   4.679  -0.044  1.00  0.66           C  
ATOM   2531  CZ3 TRP A 158       2.176   3.462   1.669  1.00  0.66           C  
ATOM   2532  CH2 TRP A 158       2.174   4.392   0.665  1.00  0.66           C  
ATOM   2533  H   TRP A 158      -2.879   2.824   4.461  1.00  0.66           H  
ATOM   2534  HA  TRP A 158      -4.014   2.133   1.802  1.00  0.66           H  
ATOM   2535 1HB  TRP A 158      -1.403   1.502   3.160  1.00  0.66           H  
ATOM   2536 2HB  TRP A 158      -1.974   0.572   1.780  1.00  0.66           H  
ATOM   2537  HD1 TRP A 158      -3.254   3.105   0.214  1.00  0.66           H  
ATOM   2538  HE1 TRP A 158      -1.646   4.715  -0.986  1.00  0.66           H  
ATOM   2539  HE3 TRP A 158       1.018   2.034   2.802  1.00  0.66           H  
ATOM   2540  HZ2 TRP A 158       1.037   5.411  -0.822  1.00  0.66           H  
ATOM   2541  HZ3 TRP A 158       3.087   3.241   2.224  1.00  0.66           H  
ATOM   2542  HH2 TRP A 158       3.097   4.916   0.422  1.00  0.66           H  
ATOM   2543  N   ASP A 159      -5.098   0.716   4.168  1.00  0.70           N  
ATOM   2544  CA  ASP A 159      -5.815  -0.434   4.729  1.00  0.70           C  
ATOM   2545  C   ASP A 159      -6.545  -1.210   3.643  1.00  0.70           C  
ATOM   2546  O   ASP A 159      -6.703  -2.431   3.714  1.00  0.70           O  
ATOM   2547  CB  ASP A 159      -6.804  -0.004   5.818  1.00  0.70           C  
ATOM   2548  CG  ASP A 159      -6.147   0.380   7.184  1.00  0.70           C  
ATOM   2549  OD1 ASP A 159      -4.973   0.079   7.395  1.00  0.70           O  
ATOM   2550  OD2 ASP A 159      -6.828   0.933   8.008  1.00  0.70           O  
ATOM   2551  H   ASP A 159      -5.341   1.651   4.507  1.00  0.70           H  
ATOM   2552  HA  ASP A 159      -5.092  -1.093   5.182  1.00  0.70           H  
ATOM   2553 1HB  ASP A 159      -7.372   0.860   5.460  1.00  0.70           H  
ATOM   2554 2HB  ASP A 159      -7.518  -0.808   5.992  1.00  0.70           H  
ATOM   2555  N   ALA A 160      -6.916  -0.491   2.598  1.00  0.78           N  
ATOM   2556  CA  ALA A 160      -7.625  -0.993   1.442  1.00  0.78           C  
ATOM   2557  C   ALA A 160      -6.883  -2.138   0.747  1.00  0.78           C  
ATOM   2558  O   ALA A 160      -7.510  -2.979   0.102  1.00  0.78           O  
ATOM   2559  CB  ALA A 160      -7.815   0.148   0.474  1.00  0.78           C  
ATOM   2560  H   ALA A 160      -6.709   0.496   2.627  1.00  0.78           H  
ATOM   2561  HA  ALA A 160      -8.594  -1.366   1.772  1.00  0.78           H  
ATOM   2562 1HB  ALA A 160      -8.361  -0.204  -0.371  1.00  0.78           H  
ATOM   2563 2HB  ALA A 160      -8.361   0.951   0.956  1.00  0.78           H  
ATOM   2564 3HB  ALA A 160      -6.844   0.521   0.148  1.00  0.78           H  
ATOM   2565  N   TYR A 161      -5.551  -2.145   0.836  1.00  0.92           N  
ATOM   2566  CA  TYR A 161      -4.716  -3.153   0.192  1.00  0.92           C  
ATOM   2567  C   TYR A 161      -4.135  -4.199   1.162  1.00  0.92           C  
ATOM   2568  O   TYR A 161      -3.287  -5.000   0.767  1.00  0.92           O  
ATOM   2569  CB  TYR A 161      -3.577  -2.456  -0.557  1.00  0.92           C  
ATOM   2570  CG  TYR A 161      -3.984  -1.661  -1.779  1.00  0.92           C  
ATOM   2571  CD1 TYR A 161      -4.388  -0.332  -1.673  1.00  0.92           C  
ATOM   2572  CD2 TYR A 161      -3.905  -2.263  -3.021  1.00  0.92           C  
ATOM   2573  CE1 TYR A 161      -4.723   0.375  -2.825  1.00  0.92           C  
ATOM   2574  CE2 TYR A 161      -4.228  -1.572  -4.158  1.00  0.92           C  
ATOM   2575  CZ  TYR A 161      -4.638  -0.258  -4.081  1.00  0.92           C  
ATOM   2576  OH  TYR A 161      -4.958   0.440  -5.240  1.00  0.92           O  
ATOM   2577  H   TYR A 161      -5.081  -1.448   1.414  1.00  0.92           H  
ATOM   2578  HA  TYR A 161      -5.329  -3.690  -0.532  1.00  0.92           H  
ATOM   2579 1HB  TYR A 161      -3.083  -1.766   0.127  1.00  0.92           H  
ATOM   2580 2HB  TYR A 161      -2.838  -3.193  -0.858  1.00  0.92           H  
ATOM   2581  HD1 TYR A 161      -4.440   0.154  -0.695  1.00  0.92           H  
ATOM   2582  HD2 TYR A 161      -3.578  -3.291  -3.098  1.00  0.92           H  
ATOM   2583  HE1 TYR A 161      -5.040   1.418  -2.752  1.00  0.92           H  
ATOM   2584  HE2 TYR A 161      -4.153  -2.064  -5.128  1.00  0.92           H  
ATOM   2585  HH  TYR A 161      -4.900  -0.160  -6.038  1.00  0.92           H  
ATOM   2586  N   LYS A 162      -4.573  -4.209   2.429  1.00  1.15           N  
ATOM   2587  CA  LYS A 162      -3.994  -5.152   3.399  1.00  1.15           C  
ATOM   2588  C   LYS A 162      -4.463  -6.607   3.330  1.00  1.15           C  
ATOM   2589  O   LYS A 162      -3.703  -7.505   3.691  1.00  1.15           O  
ATOM   2590  CB  LYS A 162      -4.199  -4.659   4.834  1.00  1.15           C  
ATOM   2591  CG  LYS A 162      -3.345  -3.479   5.216  1.00  1.15           C  
ATOM   2592  CD  LYS A 162      -3.610  -3.030   6.657  1.00  1.15           C  
ATOM   2593  CE  LYS A 162      -2.729  -1.840   7.044  1.00  1.15           C  
ATOM   2594  NZ  LYS A 162      -3.086  -1.288   8.378  1.00  1.15           N  
ATOM   2595  H   LYS A 162      -5.293  -3.552   2.738  1.00  1.15           H  
ATOM   2596  HA  LYS A 162      -2.918  -5.162   3.221  1.00  1.15           H  
ATOM   2597 1HB  LYS A 162      -5.242  -4.361   4.963  1.00  1.15           H  
ATOM   2598 2HB  LYS A 162      -4.001  -5.472   5.531  1.00  1.15           H  
ATOM   2599 1HG  LYS A 162      -2.297  -3.754   5.121  1.00  1.15           H  
ATOM   2600 2HG  LYS A 162      -3.548  -2.663   4.528  1.00  1.15           H  
ATOM   2601 1HD  LYS A 162      -4.658  -2.746   6.774  1.00  1.15           H  
ATOM   2602 2HD  LYS A 162      -3.402  -3.855   7.335  1.00  1.15           H  
ATOM   2603 1HE  LYS A 162      -1.691  -2.163   7.060  1.00  1.15           H  
ATOM   2604 2HE  LYS A 162      -2.845  -1.050   6.303  1.00  1.15           H  
ATOM   2605 1HZ  LYS A 162      -2.498  -0.506   8.588  1.00  1.15           H  
ATOM   2606 2HZ  LYS A 162      -4.069  -0.958   8.332  1.00  1.15           H  
ATOM   2607 3HZ  LYS A 162      -2.993  -1.985   9.091  1.00  1.15           H  
ATOM   2608  N   ASN A 163      -5.702  -6.855   2.905  1.00  1.46           N  
ATOM   2609  CA  ASN A 163      -6.226  -8.225   2.920  1.00  1.46           C  
ATOM   2610  C   ASN A 163      -6.274  -8.916   1.557  1.00  1.46           C  
ATOM   2611  O   ASN A 163      -6.065 -10.128   1.472  1.00  1.46           O  
ATOM   2612  CB  ASN A 163      -7.618  -8.240   3.526  1.00  1.46           C  
ATOM   2613  CG  ASN A 163      -7.634  -7.836   4.981  1.00  1.46           C  
ATOM   2614  OD1 ASN A 163      -6.737  -8.188   5.757  1.00  1.46           O  
ATOM   2615  ND2 ASN A 163      -8.647  -7.100   5.366  1.00  1.46           N  
ATOM   2616  H   ASN A 163      -6.282  -6.089   2.597  1.00  1.46           H  
ATOM   2617  HA  ASN A 163      -5.573  -8.828   3.553  1.00  1.46           H  
ATOM   2618 1HB  ASN A 163      -8.263  -7.563   2.964  1.00  1.46           H  
ATOM   2619 2HB  ASN A 163      -8.040  -9.241   3.433  1.00  1.46           H  
ATOM   2620 1HD2 ASN A 163      -8.717  -6.802   6.319  1.00  1.46           H  
ATOM   2621 2HD2 ASN A 163      -9.354  -6.837   4.709  1.00  1.46           H  
ATOM   2622  N   LEU A 164      -6.595  -8.160   0.513  1.00  1.85           N  
ATOM   2623  CA  LEU A 164      -6.793  -8.733  -0.811  1.00  1.85           C  
ATOM   2624  C   LEU A 164      -5.844  -8.129  -1.834  1.00  1.85           C  
ATOM   2625  O   LEU A 164      -5.165  -8.860  -2.555  1.00  1.85           O  
ATOM   2626  OXT LEU A 164      -6.025  -6.957  -2.156  1.00  1.85           O  
ATOM   2627  CB  LEU A 164      -8.246  -8.511  -1.249  1.00  1.85           C  
ATOM   2628  CG  LEU A 164      -9.323  -9.125  -0.323  1.00  1.85           C  
ATOM   2629  CD1 LEU A 164     -10.695  -8.710  -0.809  1.00  1.85           C  
ATOM   2630  CD2 LEU A 164      -9.188 -10.638  -0.309  1.00  1.85           C  
ATOM   2631  H   LEU A 164      -6.721  -7.169   0.644  1.00  1.85           H  
ATOM   2632  HA  LEU A 164      -6.601  -9.804  -0.760  1.00  1.85           H  
ATOM   2633 1HB  LEU A 164      -8.432  -7.439  -1.308  1.00  1.85           H  
ATOM   2634 2HB  LEU A 164      -8.379  -8.939  -2.243  1.00  1.85           H  
ATOM   2635  HG  LEU A 164      -9.196  -8.744   0.688  1.00  1.85           H  
ATOM   2636 1HD1 LEU A 164     -11.456  -9.132  -0.152  1.00  1.85           H  
ATOM   2637 2HD1 LEU A 164     -10.772  -7.623  -0.801  1.00  1.85           H  
ATOM   2638 3HD1 LEU A 164     -10.847  -9.079  -1.822  1.00  1.85           H  
ATOM   2639 1HD2 LEU A 164      -9.945 -11.066   0.347  1.00  1.85           H  
ATOM   2640 2HD2 LEU A 164      -9.323 -11.025  -1.319  1.00  1.85           H  
ATOM   2641 3HD2 LEU A 164      -8.197 -10.916   0.054  1.00  1.85           H  
TER    2642
ENDMDL

REMARK ID 694499 MODEL 4 3C83_D89A
PFRMAT TS
TARGET 3C83_D89A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.354  -1.145   1.022  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.108  -0.822  -0.184  1.00  1.01           C  
ATOM      3  C   MET A   1       2.598   0.612  -0.167  1.00  1.01           C  
ATOM      4  O   MET A   1       2.225   1.414  -1.017  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.255  -1.059  -1.419  1.00  1.01           C  
ATOM      6  CG  MET A   1       0.892  -2.520  -1.673  1.00  1.01           C  
ATOM      7  SD  MET A   1      -0.082  -2.727  -3.173  1.00  1.01           S  
ATOM      8  CE  MET A   1      -1.653  -2.073  -2.638  1.00  1.01           C  
ATOM      9 1H   MET A   1       1.513  -2.113   1.270  1.00  1.01           H  
ATOM     10 2H   MET A   1       1.655  -0.551   1.785  1.00  1.01           H  
ATOM     11 3H   MET A   1       0.372  -0.999   0.854  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.980  -1.470  -0.229  1.00  1.01           H  
ATOM     13 1HB  MET A   1       0.329  -0.496  -1.330  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.780  -0.678  -2.302  1.00  1.01           H  
ATOM     15 1HG  MET A   1       1.804  -3.112  -1.765  1.00  1.01           H  
ATOM     16 2HG  MET A   1       0.319  -2.903  -0.829  1.00  1.01           H  
ATOM     17 1HE  MET A   1      -2.350  -2.098  -3.466  1.00  1.01           H  
ATOM     18 2HE  MET A   1      -2.036  -2.671  -1.811  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -1.523  -1.048  -2.309  1.00  1.01           H  
ATOM     20  N   ASN A   2       3.417   0.943   0.814  1.00  0.96           N  
ATOM     21  CA  ASN A   2       3.955   2.302   0.911  1.00  0.96           C  
ATOM     22  C   ASN A   2       5.189   2.415   0.025  1.00  0.96           C  
ATOM     23  O   ASN A   2       5.516   1.462  -0.682  1.00  0.96           O  
ATOM     24  CB  ASN A   2       4.250   2.676   2.357  1.00  0.96           C  
ATOM     25  CG  ASN A   2       5.356   1.864   2.964  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       6.121   1.205   2.254  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       5.458   1.900   4.271  1.00  0.96           N  
ATOM     28  H   ASN A   2       3.695   0.213   1.477  1.00  0.96           H  
ATOM     29  HA  ASN A   2       3.213   3.005   0.522  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       4.513   3.731   2.418  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       3.348   2.534   2.953  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       6.174   1.375   4.729  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       4.816   2.448   4.808  1.00  0.96           H  
ATOM     34  N   ILE A   3       5.905   3.540   0.080  1.00  0.90           N  
ATOM     35  CA  ILE A   3       7.063   3.720  -0.797  1.00  0.90           C  
ATOM     36  C   ILE A   3       8.124   2.649  -0.565  1.00  0.90           C  
ATOM     37  O   ILE A   3       8.680   2.106  -1.517  1.00  0.90           O  
ATOM     38  CB  ILE A   3       7.676   5.116  -0.634  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       6.739   6.151  -1.170  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       9.000   5.176  -1.357  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       7.134   7.546  -0.798  1.00  0.90           C  
ATOM     42  H   ILE A   3       5.620   4.292   0.691  1.00  0.90           H  
ATOM     43  HA  ILE A   3       6.730   3.632  -1.823  1.00  0.90           H  
ATOM     44  HB  ILE A   3       7.835   5.326   0.421  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       6.713   6.081  -2.261  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       5.745   5.951  -0.784  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3       9.439   6.162  -1.241  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3       9.667   4.432  -0.939  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       8.843   4.975  -2.415  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       6.418   8.238  -1.212  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       7.149   7.647   0.286  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       8.119   7.758  -1.196  1.00  0.90           H  
ATOM     53  N   PHE A   4       8.416   2.325   0.689  1.00  0.85           N  
ATOM     54  CA  PHE A   4       9.382   1.267   0.956  1.00  0.85           C  
ATOM     55  C   PHE A   4       8.985  -0.026   0.284  1.00  0.85           C  
ATOM     56  O   PHE A   4       9.795  -0.660  -0.397  1.00  0.85           O  
ATOM     57  CB  PHE A   4       9.532   1.010   2.452  1.00  0.85           C  
ATOM     58  CG  PHE A   4      10.411  -0.189   2.777  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      11.775  -0.083   2.857  1.00  0.85           C  
ATOM     60  CD2 PHE A   4       9.843  -1.441   2.982  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      12.559  -1.168   3.133  1.00  0.85           C  
ATOM     62  CE2 PHE A   4      10.627  -2.541   3.257  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      11.991  -2.403   3.334  1.00  0.85           C  
ATOM     64  H   PHE A   4       7.943   2.787   1.452  1.00  0.85           H  
ATOM     65  HA  PHE A   4      10.328   1.545   0.546  1.00  0.85           H  
ATOM     66 1HB  PHE A   4       9.958   1.890   2.933  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       8.558   0.839   2.892  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      12.229   0.863   2.709  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       8.762  -1.546   2.921  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      13.639  -1.050   3.191  1.00  0.85           H  
ATOM     71  HE2 PHE A   4      10.166  -3.514   3.416  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      12.620  -3.264   3.554  1.00  0.85           H  
ATOM     73  N   GLU A   5       7.742  -0.432   0.493  1.00  0.80           N  
ATOM     74  CA  GLU A   5       7.274  -1.695  -0.037  1.00  0.80           C  
ATOM     75  C   GLU A   5       7.260  -1.692  -1.564  1.00  0.80           C  
ATOM     76  O   GLU A   5       7.686  -2.661  -2.194  1.00  0.80           O  
ATOM     77  CB  GLU A   5       5.881  -1.960   0.521  1.00  0.80           C  
ATOM     78  CG  GLU A   5       5.856  -2.245   2.028  1.00  0.80           C  
ATOM     79  CD  GLU A   5       4.470  -2.297   2.624  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       3.615  -1.520   2.214  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       4.247  -3.116   3.478  1.00  0.80           O  
ATOM     82  H   GLU A   5       7.117   0.155   1.042  1.00  0.80           H  
ATOM     83  HA  GLU A   5       7.952  -2.480   0.300  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       5.270  -1.089   0.338  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       5.428  -2.802  -0.001  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.357  -3.193   2.217  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       6.424  -1.464   2.529  1.00  0.80           H  
ATOM     88  N   MET A   6       6.835  -0.582  -2.170  1.00  0.77           N  
ATOM     89  CA  MET A   6       6.779  -0.511  -3.623  1.00  0.77           C  
ATOM     90  C   MET A   6       8.167  -0.515  -4.227  1.00  0.77           C  
ATOM     91  O   MET A   6       8.413  -1.183  -5.232  1.00  0.77           O  
ATOM     92  CB  MET A   6       6.012   0.720  -4.048  1.00  0.77           C  
ATOM     93  CG  MET A   6       4.523   0.640  -3.769  1.00  0.77           C  
ATOM     94  SD  MET A   6       3.644   1.993  -4.484  1.00  0.77           S  
ATOM     95  CE  MET A   6       4.109   3.322  -3.390  1.00  0.77           C  
ATOM     96  H   MET A   6       6.506   0.204  -1.611  1.00  0.77           H  
ATOM     97  HA  MET A   6       6.255  -1.389  -3.992  1.00  0.77           H  
ATOM     98 1HB  MET A   6       6.402   1.584  -3.507  1.00  0.77           H  
ATOM     99 2HB  MET A   6       6.162   0.901  -5.111  1.00  0.77           H  
ATOM    100 1HG  MET A   6       4.120  -0.285  -4.171  1.00  0.77           H  
ATOM    101 2HG  MET A   6       4.345   0.645  -2.700  1.00  0.77           H  
ATOM    102 1HE  MET A   6       3.641   4.237  -3.719  1.00  0.77           H  
ATOM    103 2HE  MET A   6       3.778   3.088  -2.381  1.00  0.77           H  
ATOM    104 3HE  MET A   6       5.181   3.440  -3.407  1.00  0.77           H  
ATOM    105  N   LEU A   7       9.105   0.196  -3.608  1.00  0.75           N  
ATOM    106  CA  LEU A   7      10.450   0.179  -4.137  1.00  0.75           C  
ATOM    107  C   LEU A   7      11.084  -1.174  -3.906  1.00  0.75           C  
ATOM    108  O   LEU A   7      11.820  -1.653  -4.761  1.00  0.75           O  
ATOM    109  CB  LEU A   7      11.267   1.349  -3.609  1.00  0.75           C  
ATOM    110  CG  LEU A   7      10.772   2.723  -4.220  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      11.477   3.895  -3.611  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      11.032   2.695  -5.722  1.00  0.75           C  
ATOM    113  H   LEU A   7       8.887   0.759  -2.784  1.00  0.75           H  
ATOM    114  HA  LEU A   7      10.384   0.325  -5.212  1.00  0.75           H  
ATOM    115 1HB  LEU A   7      11.150   1.384  -2.529  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      12.316   1.203  -3.861  1.00  0.75           H  
ATOM    117  HG  LEU A   7       9.701   2.841  -4.036  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      11.118   4.815  -4.073  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      11.287   3.940  -2.586  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      12.524   3.798  -3.775  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      10.686   3.627  -6.166  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      12.099   2.581  -5.907  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      10.494   1.857  -6.172  1.00  0.75           H  
ATOM    124  N   ARG A   8      10.743  -1.844  -2.804  1.00  0.74           N  
ATOM    125  CA  ARG A   8      11.274  -3.177  -2.594  1.00  0.74           C  
ATOM    126  C   ARG A   8      10.819  -4.067  -3.754  1.00  0.74           C  
ATOM    127  O   ARG A   8      11.617  -4.799  -4.333  1.00  0.74           O  
ATOM    128  CB  ARG A   8      10.818  -3.751  -1.259  1.00  0.74           C  
ATOM    129  CG  ARG A   8      11.430  -5.065  -0.924  1.00  0.74           C  
ATOM    130  CD  ARG A   8      11.133  -5.480   0.473  1.00  0.74           C  
ATOM    131  NE  ARG A   8      11.790  -6.740   0.810  1.00  0.74           N  
ATOM    132  CZ  ARG A   8      11.687  -7.379   1.989  1.00  0.74           C  
ATOM    133  NH1 ARG A   8      10.931  -6.889   2.944  1.00  0.74           N  
ATOM    134  NH2 ARG A   8      12.349  -8.507   2.184  1.00  0.74           N  
ATOM    135  H   ARG A   8      10.149  -1.424  -2.089  1.00  0.74           H  
ATOM    136  HA  ARG A   8      12.361  -3.132  -2.595  1.00  0.74           H  
ATOM    137 1HB  ARG A   8      11.023  -3.050  -0.455  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       9.741  -3.897  -1.286  1.00  0.74           H  
ATOM    139 1HG  ARG A   8      11.029  -5.822  -1.597  1.00  0.74           H  
ATOM    140 2HG  ARG A   8      12.488  -4.988  -1.068  1.00  0.74           H  
ATOM    141 1HD  ARG A   8      11.491  -4.713   1.160  1.00  0.74           H  
ATOM    142 2HD  ARG A   8      10.059  -5.606   0.594  1.00  0.74           H  
ATOM    143  HE  ARG A   8      12.380  -7.159   0.107  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8      10.419  -6.034   2.791  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8      10.852  -7.376   3.824  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8      12.931  -8.886   1.449  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8      12.273  -8.990   3.066  1.00  0.74           H  
ATOM    148  N   ILE A   9       9.551  -3.929  -4.165  1.00  0.73           N  
ATOM    149  CA  ILE A   9       9.024  -4.690  -5.301  1.00  0.73           C  
ATOM    150  C   ILE A   9       9.739  -4.345  -6.624  1.00  0.73           C  
ATOM    151  O   ILE A   9      10.106  -5.244  -7.387  1.00  0.73           O  
ATOM    152  CB  ILE A   9       7.504  -4.436  -5.465  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       6.726  -5.067  -4.287  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       7.005  -4.964  -6.821  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       5.259  -4.622  -4.201  1.00  0.73           C  
ATOM    156  H   ILE A   9       8.926  -3.315  -3.644  1.00  0.73           H  
ATOM    157  HA  ILE A   9       9.171  -5.746  -5.101  1.00  0.73           H  
ATOM    158  HB  ILE A   9       7.318  -3.373  -5.426  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       6.750  -6.150  -4.394  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       7.223  -4.800  -3.358  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       5.941  -4.764  -6.931  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       7.546  -4.467  -7.628  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       7.167  -6.042  -6.885  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       4.781  -5.108  -3.351  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       5.211  -3.543  -4.071  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       4.736  -4.905  -5.119  1.00  0.73           H  
ATOM    167  N   ASP A  10       9.948  -3.056  -6.893  1.00  0.73           N  
ATOM    168  CA  ASP A  10      10.595  -2.618  -8.135  1.00  0.73           C  
ATOM    169  C   ASP A  10      12.110  -2.855  -8.236  1.00  0.73           C  
ATOM    170  O   ASP A  10      12.615  -3.151  -9.326  1.00  0.73           O  
ATOM    171  CB  ASP A  10      10.340  -1.127  -8.346  1.00  0.73           C  
ATOM    172  CG  ASP A  10       8.889  -0.793  -8.747  1.00  0.73           C  
ATOM    173  OD1 ASP A  10       8.213  -1.654  -9.297  1.00  0.73           O  
ATOM    174  OD2 ASP A  10       8.462   0.317  -8.501  1.00  0.73           O  
ATOM    175  H   ASP A  10       9.619  -2.361  -6.222  1.00  0.73           H  
ATOM    176  HA  ASP A  10      10.124  -3.164  -8.951  1.00  0.73           H  
ATOM    177 1HB  ASP A  10      10.569  -0.601  -7.420  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      11.020  -0.748  -9.106  1.00  0.73           H  
ATOM    179  N   GLU A  11      12.831  -2.698  -7.131  1.00  0.72           N  
ATOM    180  CA  GLU A  11      14.289  -2.813  -7.136  1.00  0.72           C  
ATOM    181  C   GLU A  11      14.769  -4.169  -6.613  1.00  0.72           C  
ATOM    182  O   GLU A  11      15.784  -4.696  -7.076  1.00  0.72           O  
ATOM    183  CB  GLU A  11      14.904  -1.743  -6.230  1.00  0.72           C  
ATOM    184  CG  GLU A  11      14.584  -0.266  -6.556  1.00  0.72           C  
ATOM    185  CD  GLU A  11      15.233   0.279  -7.788  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      16.298  -0.173  -8.133  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      14.668   1.174  -8.376  1.00  0.72           O  
ATOM    188  H   GLU A  11      12.365  -2.454  -6.266  1.00  0.72           H  
ATOM    189  HA  GLU A  11      14.649  -2.687  -8.155  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      14.568  -1.931  -5.244  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      15.987  -1.856  -6.222  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      13.500  -0.160  -6.653  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      14.891   0.329  -5.702  1.00  0.72           H  
ATOM    194  N   GLY A  12      14.067  -4.702  -5.614  1.00  0.71           N  
ATOM    195  CA  GLY A  12      14.452  -5.913  -4.914  1.00  0.71           C  
ATOM    196  C   GLY A  12      15.295  -5.529  -3.708  1.00  0.71           C  
ATOM    197  O   GLY A  12      15.983  -4.511  -3.741  1.00  0.71           O  
ATOM    198  H   GLY A  12      13.209  -4.266  -5.296  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      13.559  -6.450  -4.593  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      15.015  -6.567  -5.577  1.00  0.71           H  
ATOM    201  N   LEU A  13      15.240  -6.330  -2.646  1.00  0.69           N  
ATOM    202  CA  LEU A  13      16.062  -6.072  -1.466  1.00  0.69           C  
ATOM    203  C   LEU A  13      17.109  -7.151  -1.311  1.00  0.69           C  
ATOM    204  O   LEU A  13      16.782  -8.347  -1.299  1.00  0.69           O  
ATOM    205  CB  LEU A  13      15.214  -5.997  -0.178  1.00  0.69           C  
ATOM    206  CG  LEU A  13      15.964  -5.657   1.152  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      15.017  -4.948   2.130  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      16.448  -6.938   1.794  1.00  0.69           C  
ATOM    209  H   LEU A  13      14.639  -7.138  -2.669  1.00  0.69           H  
ATOM    210  HA  LEU A  13      16.562  -5.121  -1.592  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      14.488  -5.229  -0.304  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      14.703  -6.944  -0.040  1.00  0.69           H  
ATOM    213  HG  LEU A  13      16.808  -5.000   0.940  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      15.552  -4.721   3.054  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      14.658  -4.035   1.697  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      14.175  -5.596   2.353  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      16.952  -6.701   2.711  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      15.594  -7.578   2.008  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      17.128  -7.457   1.133  1.00  0.69           H  
ATOM    220  N   ARG A  14      18.360  -6.730  -1.176  1.00  0.66           N  
ATOM    221  CA  ARG A  14      19.449  -7.674  -0.966  1.00  0.66           C  
ATOM    222  C   ARG A  14      20.329  -7.193   0.169  1.00  0.66           C  
ATOM    223  O   ARG A  14      20.674  -6.023   0.258  1.00  0.66           O  
ATOM    224  CB  ARG A  14      20.283  -7.842  -2.228  1.00  0.66           C  
ATOM    225  CG  ARG A  14      19.529  -8.456  -3.429  1.00  0.66           C  
ATOM    226  CD  ARG A  14      19.215  -9.890  -3.193  1.00  0.66           C  
ATOM    227  NE  ARG A  14      18.564 -10.508  -4.334  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      17.228 -10.533  -4.558  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      16.377  -9.980  -3.711  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      16.765 -11.132  -5.646  1.00  0.66           N  
ATOM    231  H   ARG A  14      18.534  -5.726  -1.258  1.00  0.66           H  
ATOM    232  HA  ARG A  14      19.030  -8.641  -0.693  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      20.658  -6.878  -2.505  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      21.146  -8.477  -2.019  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      18.605  -7.912  -3.619  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      20.158  -8.409  -4.315  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      20.139 -10.431  -2.994  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      18.551  -9.981  -2.334  1.00  0.66           H  
ATOM    239  HE  ARG A  14      19.158 -10.951  -5.020  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      16.703  -9.509  -2.852  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      15.390 -10.026  -3.899  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      17.406 -11.561  -6.299  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      15.772 -11.162  -5.823  1.00  0.66           H  
ATOM    244  N   LEU A  15      20.743  -8.094   1.034  1.00  0.64           N  
ATOM    245  CA  LEU A  15      21.567  -7.662   2.153  1.00  0.64           C  
ATOM    246  C   LEU A  15      23.056  -7.854   1.913  1.00  0.64           C  
ATOM    247  O   LEU A  15      23.876  -7.676   2.810  1.00  0.64           O  
ATOM    248  CB  LEU A  15      21.091  -8.342   3.420  1.00  0.64           C  
ATOM    249  CG  LEU A  15      19.646  -7.972   3.801  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      19.246  -8.687   5.063  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      19.548  -6.469   3.973  1.00  0.64           C  
ATOM    252  H   LEU A  15      20.466  -9.063   0.949  1.00  0.64           H  
ATOM    253  HA  LEU A  15      21.397  -6.598   2.297  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      21.141  -9.420   3.280  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      21.742  -8.078   4.229  1.00  0.64           H  
ATOM    256  HG  LEU A  15      18.974  -8.290   3.008  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      18.220  -8.426   5.316  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      19.321  -9.763   4.912  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      19.912  -8.383   5.873  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      18.538  -6.197   4.225  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      20.210  -6.161   4.768  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      19.832  -5.970   3.047  1.00  0.64           H  
ATOM    263  N   LYS A  16      23.401  -8.190   0.686  1.00  0.63           N  
ATOM    264  CA  LYS A  16      24.787  -8.377   0.304  1.00  0.63           C  
ATOM    265  C   LYS A  16      25.075  -7.565  -0.947  1.00  0.63           C  
ATOM    266  O   LYS A  16      24.236  -7.498  -1.847  1.00  0.63           O  
ATOM    267  CB  LYS A  16      25.102  -9.848   0.087  1.00  0.63           C  
ATOM    268  CG  LYS A  16      26.550 -10.136  -0.302  1.00  0.63           C  
ATOM    269  CD  LYS A  16      26.814 -11.636  -0.403  1.00  0.63           C  
ATOM    270  CE  LYS A  16      28.258 -11.913  -0.792  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      28.535 -13.374  -0.900  1.00  0.63           N  
ATOM    272  H   LYS A  16      22.678  -8.312  -0.004  1.00  0.63           H  
ATOM    273  HA  LYS A  16      25.415  -8.008   1.101  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      24.884 -10.403   0.999  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      24.463 -10.243  -0.700  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      26.761  -9.686  -1.276  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      27.224  -9.693   0.436  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      26.606 -12.107   0.559  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      26.156 -12.070  -1.155  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      28.465 -11.441  -1.752  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      28.918 -11.483  -0.037  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      29.501 -13.516  -1.159  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      28.356 -13.820  -0.012  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      27.935 -13.779  -1.605  1.00  0.63           H  
ATOM    285  N   ILE A  17      26.259  -6.962  -1.015  1.00  0.65           N  
ATOM    286  CA  ILE A  17      26.601  -6.160  -2.180  1.00  0.65           C  
ATOM    287  C   ILE A  17      26.554  -6.990  -3.453  1.00  0.65           C  
ATOM    288  O   ILE A  17      27.167  -8.062  -3.525  1.00  0.65           O  
ATOM    289  CB  ILE A  17      28.012  -5.542  -2.082  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      28.111  -4.569  -0.961  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      28.354  -4.859  -3.351  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      29.515  -4.024  -0.770  1.00  0.65           C  
ATOM    293  H   ILE A  17      26.897  -7.035  -0.221  1.00  0.65           H  
ATOM    294  HA  ILE A  17      25.872  -5.355  -2.269  1.00  0.65           H  
ATOM    295  HB  ILE A  17      28.737  -6.333  -1.891  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      27.423  -3.774  -1.136  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      27.829  -5.069  -0.050  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      29.351  -4.437  -3.290  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      28.322  -5.594  -4.129  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      27.629  -4.066  -3.547  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      29.535  -3.331   0.065  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      30.199  -4.840  -0.583  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      29.821  -3.507  -1.666  1.00  0.65           H  
ATOM    304  N   TYR A  18      25.850  -6.484  -4.467  1.00  0.70           N  
ATOM    305  CA  TYR A  18      25.719  -7.213  -5.719  1.00  0.70           C  
ATOM    306  C   TYR A  18      25.726  -6.243  -6.893  1.00  0.70           C  
ATOM    307  O   TYR A  18      25.578  -5.034  -6.706  1.00  0.70           O  
ATOM    308  CB  TYR A  18      24.411  -8.024  -5.705  1.00  0.70           C  
ATOM    309  CG  TYR A  18      23.117  -7.221  -5.847  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      22.546  -7.133  -7.099  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      22.519  -6.580  -4.779  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      21.383  -6.435  -7.305  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      21.335  -5.868  -4.986  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      20.772  -5.805  -6.246  1.00  0.70           C  
ATOM    315  OH  TYR A  18      19.599  -5.112  -6.455  1.00  0.70           O  
ATOM    316  H   TYR A  18      25.360  -5.600  -4.326  1.00  0.70           H  
ATOM    317  HA  TYR A  18      26.568  -7.886  -5.830  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      24.440  -8.755  -6.511  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      24.354  -8.580  -4.767  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      23.023  -7.637  -7.930  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      22.966  -6.629  -3.787  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      20.949  -6.389  -8.301  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      20.852  -5.354  -4.154  1.00  0.70           H  
ATOM    324  HH  TYR A  18      19.300  -4.720  -5.627  1.00  0.70           H  
ATOM    325  N   LYS A  19      25.930  -6.749  -8.112  1.00  0.77           N  
ATOM    326  CA  LYS A  19      25.868  -5.846  -9.261  1.00  0.77           C  
ATOM    327  C   LYS A  19      24.462  -5.724  -9.832  1.00  0.77           C  
ATOM    328  O   LYS A  19      23.760  -6.724 -10.001  1.00  0.77           O  
ATOM    329  CB  LYS A  19      26.799  -6.278 -10.389  1.00  0.77           C  
ATOM    330  CG  LYS A  19      28.278  -6.186 -10.096  1.00  0.77           C  
ATOM    331  CD  LYS A  19      29.084  -6.546 -11.343  1.00  0.77           C  
ATOM    332  CE  LYS A  19      30.576  -6.487 -11.096  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      31.358  -6.864 -12.316  1.00  0.77           N  
ATOM    334  H   LYS A  19      26.086  -7.737  -8.243  1.00  0.77           H  
ATOM    335  HA  LYS A  19      26.183  -4.866  -8.930  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      26.574  -7.304 -10.670  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      26.597  -5.651 -11.261  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      28.526  -5.164  -9.789  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      28.535  -6.867  -9.292  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      28.817  -7.549 -11.675  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      28.837  -5.839 -12.137  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      30.850  -5.475 -10.795  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      30.826  -7.176 -10.295  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      32.347  -6.816 -12.110  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      31.117  -7.804 -12.594  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      31.138  -6.224 -13.065  1.00  0.77           H  
ATOM    347  N   ASP A  20      24.073  -4.503 -10.173  1.00  0.84           N  
ATOM    348  CA  ASP A  20      22.783  -4.266 -10.810  1.00  0.84           C  
ATOM    349  C   ASP A  20      22.909  -4.418 -12.325  1.00  0.84           C  
ATOM    350  O   ASP A  20      23.969  -4.786 -12.834  1.00  0.84           O  
ATOM    351  CB  ASP A  20      22.214  -2.888 -10.467  1.00  0.84           C  
ATOM    352  CG  ASP A  20      22.983  -1.753 -11.059  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      23.816  -2.004 -11.920  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      22.696  -0.642 -10.720  1.00  0.84           O  
ATOM    355  H   ASP A  20      24.704  -3.725  -9.973  1.00  0.84           H  
ATOM    356  HA  ASP A  20      22.077  -5.016 -10.451  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      21.175  -2.822 -10.781  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      22.227  -2.766  -9.387  1.00  0.84           H  
ATOM    359  N   THR A  21      21.858  -4.054 -13.056  1.00  0.89           N  
ATOM    360  CA  THR A  21      21.822  -4.217 -14.508  1.00  0.89           C  
ATOM    361  C   THR A  21      22.733  -3.247 -15.281  1.00  0.89           C  
ATOM    362  O   THR A  21      22.897  -3.393 -16.494  1.00  0.89           O  
ATOM    363  CB  THR A  21      20.380  -4.070 -15.018  1.00  0.89           C  
ATOM    364  OG1 THR A  21      19.886  -2.766 -14.686  1.00  0.89           O  
ATOM    365  CG2 THR A  21      19.492  -5.122 -14.375  1.00  0.89           C  
ATOM    366  H   THR A  21      21.033  -3.708 -12.593  1.00  0.89           H  
ATOM    367  HA  THR A  21      22.157  -5.229 -14.735  1.00  0.89           H  
ATOM    368  HB  THR A  21      20.367  -4.190 -16.101  1.00  0.89           H  
ATOM    369  HG1 THR A  21      20.550  -2.104 -14.925  1.00  0.89           H  
ATOM    370 1HG2 THR A  21      18.472  -5.011 -14.742  1.00  0.89           H  
ATOM    371 2HG2 THR A  21      19.864  -6.114 -14.630  1.00  0.89           H  
ATOM    372 3HG2 THR A  21      19.504  -4.996 -13.294  1.00  0.89           H  
ATOM    373  N   GLU A  22      23.288  -2.238 -14.599  1.00  0.90           N  
ATOM    374  CA  GLU A  22      24.202  -1.286 -15.218  1.00  0.90           C  
ATOM    375  C   GLU A  22      25.644  -1.645 -14.840  1.00  0.90           C  
ATOM    376  O   GLU A  22      26.593  -0.974 -15.252  1.00  0.90           O  
ATOM    377  CB  GLU A  22      23.852   0.155 -14.813  1.00  0.90           C  
ATOM    378  CG  GLU A  22      22.458   0.597 -15.306  1.00  0.90           C  
ATOM    379  CD  GLU A  22      22.064   2.041 -14.982  1.00  0.90           C  
ATOM    380  OE1 GLU A  22      22.822   2.745 -14.369  1.00  0.90           O  
ATOM    381  OE2 GLU A  22      20.982   2.420 -15.365  1.00  0.90           O  
ATOM    382  H   GLU A  22      23.148  -2.161 -13.592  1.00  0.90           H  
ATOM    383  HA  GLU A  22      24.110  -1.365 -16.300  1.00  0.90           H  
ATOM    384 1HB  GLU A  22      23.869   0.237 -13.723  1.00  0.90           H  
ATOM    385 2HB  GLU A  22      24.599   0.843 -15.208  1.00  0.90           H  
ATOM    386 1HG  GLU A  22      22.418   0.462 -16.385  1.00  0.90           H  
ATOM    387 2HG  GLU A  22      21.720  -0.073 -14.863  1.00  0.90           H  
ATOM    388  N   GLY A  23      25.800  -2.728 -14.061  1.00  0.88           N  
ATOM    389  CA  GLY A  23      27.095  -3.191 -13.585  1.00  0.88           C  
ATOM    390  C   GLY A  23      27.572  -2.445 -12.340  1.00  0.88           C  
ATOM    391  O   GLY A  23      28.745  -2.543 -11.971  1.00  0.88           O  
ATOM    392  H   GLY A  23      24.985  -3.259 -13.753  1.00  0.88           H  
ATOM    393 1HA  GLY A  23      27.023  -4.255 -13.361  1.00  0.88           H  
ATOM    394 2HA  GLY A  23      27.829  -3.081 -14.379  1.00  0.88           H  
ATOM    395  N   TYR A  24      26.689  -1.665 -11.717  1.00  0.83           N  
ATOM    396  CA  TYR A  24      27.064  -0.863 -10.556  1.00  0.83           C  
ATOM    397  C   TYR A  24      26.890  -1.674  -9.288  1.00  0.83           C  
ATOM    398  O   TYR A  24      26.042  -2.564  -9.223  1.00  0.83           O  
ATOM    399  CB  TYR A  24      26.217   0.395 -10.498  1.00  0.83           C  
ATOM    400  CG  TYR A  24      26.437   1.296 -11.679  1.00  0.83           C  
ATOM    401  CD1 TYR A  24      25.503   2.263 -11.994  1.00  0.83           C  
ATOM    402  CD2 TYR A  24      27.566   1.138 -12.469  1.00  0.83           C  
ATOM    403  CE1 TYR A  24      25.705   3.077 -13.094  1.00  0.83           C  
ATOM    404  CE2 TYR A  24      27.766   1.944 -13.557  1.00  0.83           C  
ATOM    405  CZ  TYR A  24      26.846   2.911 -13.875  1.00  0.83           C  
ATOM    406  OH  TYR A  24      27.057   3.712 -14.975  1.00  0.83           O  
ATOM    407  H   TYR A  24      25.710  -1.641 -12.031  1.00  0.83           H  
ATOM    408  HA  TYR A  24      28.116  -0.584 -10.634  1.00  0.83           H  
ATOM    409 1HB  TYR A  24      25.163   0.129 -10.459  1.00  0.83           H  
ATOM    410 2HB  TYR A  24      26.462   0.951  -9.592  1.00  0.83           H  
ATOM    411  HD1 TYR A  24      24.608   2.381 -11.381  1.00  0.83           H  
ATOM    412  HD2 TYR A  24      28.303   0.374 -12.224  1.00  0.83           H  
ATOM    413  HE1 TYR A  24      24.967   3.838 -13.350  1.00  0.83           H  
ATOM    414  HE2 TYR A  24      28.658   1.813 -14.170  1.00  0.83           H  
ATOM    415  HH  TYR A  24      27.805   3.372 -15.472  1.00  0.83           H  
ATOM    416  N   TYR A  25      27.679  -1.383  -8.259  1.00  0.77           N  
ATOM    417  CA  TYR A  25      27.478  -2.113  -7.015  1.00  0.77           C  
ATOM    418  C   TYR A  25      26.417  -1.460  -6.168  1.00  0.77           C  
ATOM    419  O   TYR A  25      26.412  -0.232  -5.998  1.00  0.77           O  
ATOM    420  CB  TYR A  25      28.758  -2.299  -6.231  1.00  0.77           C  
ATOM    421  CG  TYR A  25      29.673  -3.373  -6.777  1.00  0.77           C  
ATOM    422  CD1 TYR A  25      30.859  -3.083  -7.421  1.00  0.77           C  
ATOM    423  CD2 TYR A  25      29.287  -4.682  -6.618  1.00  0.77           C  
ATOM    424  CE1 TYR A  25      31.645  -4.126  -7.867  1.00  0.77           C  
ATOM    425  CE2 TYR A  25      30.069  -5.707  -7.051  1.00  0.77           C  
ATOM    426  CZ  TYR A  25      31.251  -5.436  -7.668  1.00  0.77           C  
ATOM    427  OH  TYR A  25      32.049  -6.472  -8.102  1.00  0.77           O  
ATOM    428  H   TYR A  25      28.355  -0.620  -8.321  1.00  0.77           H  
ATOM    429  HA  TYR A  25      27.118  -3.110  -7.261  1.00  0.77           H  
ATOM    430 1HB  TYR A  25      29.306  -1.359  -6.225  1.00  0.77           H  
ATOM    431 2HB  TYR A  25      28.516  -2.538  -5.204  1.00  0.77           H  
ATOM    432  HD1 TYR A  25      31.178  -2.046  -7.569  1.00  0.77           H  
ATOM    433  HD2 TYR A  25      28.344  -4.895  -6.138  1.00  0.77           H  
ATOM    434  HE1 TYR A  25      32.572  -3.927  -8.364  1.00  0.77           H  
ATOM    435  HE2 TYR A  25      29.748  -6.739  -6.906  1.00  0.77           H  
ATOM    436  HH  TYR A  25      31.633  -7.310  -7.876  1.00  0.77           H  
ATOM    437  N   THR A  26      25.545  -2.303  -5.614  1.00  0.73           N  
ATOM    438  CA  THR A  26      24.405  -1.869  -4.822  1.00  0.73           C  
ATOM    439  C   THR A  26      24.025  -2.832  -3.696  1.00  0.73           C  
ATOM    440  O   THR A  26      24.367  -4.019  -3.718  1.00  0.73           O  
ATOM    441  CB  THR A  26      23.208  -1.681  -5.764  1.00  0.73           C  
ATOM    442  OG1 THR A  26      22.115  -1.102  -5.059  1.00  0.73           O  
ATOM    443  CG2 THR A  26      22.816  -2.966  -6.358  1.00  0.73           C  
ATOM    444  H   THR A  26      25.638  -3.297  -5.831  1.00  0.73           H  
ATOM    445  HA  THR A  26      24.650  -0.909  -4.371  1.00  0.73           H  
ATOM    446  HB  THR A  26      23.493  -1.028  -6.555  1.00  0.73           H  
ATOM    447  HG1 THR A  26      22.464  -0.481  -4.390  1.00  0.73           H  
ATOM    448 1HG2 THR A  26      21.972  -2.824  -7.026  1.00  0.73           H  
ATOM    449 2HG2 THR A  26      23.653  -3.393  -6.915  1.00  0.73           H  
ATOM    450 3HG2 THR A  26      22.548  -3.610  -5.561  1.00  0.73           H  
ATOM    451  N   ILE A  27      23.313  -2.306  -2.699  1.00  0.72           N  
ATOM    452  CA  ILE A  27      22.864  -3.128  -1.574  1.00  0.72           C  
ATOM    453  C   ILE A  27      21.532  -2.590  -1.021  1.00  0.72           C  
ATOM    454  O   ILE A  27      21.221  -1.421  -1.183  1.00  0.72           O  
ATOM    455  CB  ILE A  27      23.947  -3.149  -0.494  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      23.714  -4.240   0.488  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      23.964  -1.807   0.232  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      24.940  -4.498   1.315  1.00  0.72           C  
ATOM    459  H   ILE A  27      23.093  -1.310  -2.737  1.00  0.72           H  
ATOM    460  HA  ILE A  27      22.700  -4.149  -1.923  1.00  0.72           H  
ATOM    461  HB  ILE A  27      24.915  -3.327  -0.956  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      22.896  -3.981   1.132  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      23.455  -5.155  -0.045  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      24.735  -1.823   0.986  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      24.161  -1.009  -0.483  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      22.998  -1.637   0.708  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      24.773  -5.305   2.009  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      25.743  -4.768   0.670  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      25.192  -3.598   1.849  1.00  0.72           H  
ATOM    470  N   GLY A  28      20.715  -3.434  -0.419  1.00  0.71           N  
ATOM    471  CA  GLY A  28      19.439  -2.992   0.130  1.00  0.71           C  
ATOM    472  C   GLY A  28      18.484  -2.786  -1.022  1.00  0.71           C  
ATOM    473  O   GLY A  28      18.403  -3.667  -1.875  1.00  0.71           O  
ATOM    474  H   GLY A  28      20.968  -4.403  -0.315  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      19.053  -3.749   0.813  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      19.570  -2.066   0.687  1.00  0.71           H  
ATOM    477  N   ILE A  29      17.743  -1.674  -1.036  1.00  0.71           N  
ATOM    478  CA  ILE A  29      16.768  -1.421  -2.099  1.00  0.71           C  
ATOM    479  C   ILE A  29      17.123  -0.212  -2.956  1.00  0.71           C  
ATOM    480  O   ILE A  29      16.823   0.916  -2.580  1.00  0.71           O  
ATOM    481  CB  ILE A  29      15.391  -1.110  -1.494  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      14.883  -2.191  -0.652  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      14.393  -0.810  -2.562  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      13.623  -1.765   0.028  1.00  0.71           C  
ATOM    485  H   ILE A  29      17.866  -0.990  -0.304  1.00  0.71           H  
ATOM    486  HA  ILE A  29      16.706  -2.298  -2.742  1.00  0.71           H  
ATOM    487  HB  ILE A  29      15.500  -0.261  -0.863  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      14.682  -3.063  -1.273  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      15.622  -2.458   0.099  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      13.442  -0.554  -2.104  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      14.737   0.021  -3.174  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      14.275  -1.691  -3.164  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      13.246  -2.570   0.641  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      13.836  -0.896   0.646  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      12.875  -1.497  -0.708  1.00  0.71           H  
ATOM    496  N   GLY A  30      17.776  -0.423  -4.093  1.00  0.71           N  
ATOM    497  CA  GLY A  30      18.116   0.685  -4.998  1.00  0.71           C  
ATOM    498  C   GLY A  30      19.327   1.521  -4.551  1.00  0.71           C  
ATOM    499  O   GLY A  30      19.714   2.497  -5.207  1.00  0.71           O  
ATOM    500  H   GLY A  30      18.016  -1.373  -4.351  1.00  0.71           H  
ATOM    501 1HA  GLY A  30      18.302   0.283  -5.995  1.00  0.71           H  
ATOM    502 2HA  GLY A  30      17.252   1.335  -5.096  1.00  0.71           H  
ATOM    503  N   HIS A  31      19.943   1.143  -3.443  1.00  0.70           N  
ATOM    504  CA  HIS A  31      21.038   1.931  -2.905  1.00  0.70           C  
ATOM    505  C   HIS A  31      22.336   1.735  -3.632  1.00  0.70           C  
ATOM    506  O   HIS A  31      23.114   0.822  -3.320  1.00  0.70           O  
ATOM    507  CB  HIS A  31      21.285   1.656  -1.430  1.00  0.70           C  
ATOM    508  CG  HIS A  31      22.233   2.622  -0.784  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      21.988   3.973  -0.693  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      23.419   2.413  -0.200  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      22.994   4.557  -0.069  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      23.885   3.631   0.249  1.00  0.70           N  
ATOM    513  H   HIS A  31      19.626   0.322  -2.948  1.00  0.70           H  
ATOM    514  HA  HIS A  31      20.782   2.990  -2.988  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      20.347   1.621  -0.875  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      21.766   0.736  -1.340  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      21.172   4.481  -1.058  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      23.989   1.513  -0.040  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      22.977   5.634   0.101  1.00  0.70           H  
ATOM    520  N   LEU A  32      22.548   2.512  -4.675  1.00  0.71           N  
ATOM    521  CA  LEU A  32      23.814   2.374  -5.368  1.00  0.71           C  
ATOM    522  C   LEU A  32      24.914   2.759  -4.388  1.00  0.71           C  
ATOM    523  O   LEU A  32      24.785   3.744  -3.662  1.00  0.71           O  
ATOM    524  CB  LEU A  32      23.917   3.284  -6.611  1.00  0.71           C  
ATOM    525  CG  LEU A  32      23.033   2.942  -7.797  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      23.212   4.002  -8.893  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      23.425   1.590  -8.292  1.00  0.71           C  
ATOM    528  H   LEU A  32      21.821   3.170  -4.950  1.00  0.71           H  
ATOM    529  HA  LEU A  32      23.957   1.338  -5.667  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      23.677   4.301  -6.309  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      24.954   3.268  -6.957  1.00  0.71           H  
ATOM    532  HG  LEU A  32      21.981   2.933  -7.493  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      22.582   3.750  -9.749  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      22.926   4.979  -8.505  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      24.257   4.026  -9.208  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      22.810   1.308  -9.150  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      24.463   1.603  -8.581  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      23.282   0.885  -7.506  1.00  0.71           H  
ATOM    539  N   LEU A  33      25.991   1.991  -4.389  1.00  0.73           N  
ATOM    540  CA  LEU A  33      27.166   2.257  -3.574  1.00  0.73           C  
ATOM    541  C   LEU A  33      28.243   2.901  -4.415  1.00  0.73           C  
ATOM    542  O   LEU A  33      28.834   3.908  -4.024  1.00  0.73           O  
ATOM    543  CB  LEU A  33      27.692   0.951  -2.992  1.00  0.73           C  
ATOM    544  CG  LEU A  33      26.793   0.234  -2.003  1.00  0.73           C  
ATOM    545  CD1 LEU A  33      27.391  -1.101  -1.675  1.00  0.73           C  
ATOM    546  CD2 LEU A  33      26.708   1.074  -0.733  1.00  0.73           C  
ATOM    547  H   LEU A  33      26.002   1.180  -4.993  1.00  0.73           H  
ATOM    548  HA  LEU A  33      26.892   2.935  -2.766  1.00  0.73           H  
ATOM    549 1HB  LEU A  33      27.886   0.263  -3.813  1.00  0.73           H  
ATOM    550 2HB  LEU A  33      28.642   1.155  -2.489  1.00  0.73           H  
ATOM    551  HG  LEU A  33      25.795   0.091  -2.425  1.00  0.73           H  
ATOM    552 1HD1 LEU A  33      26.757  -1.600  -0.952  1.00  0.73           H  
ATOM    553 2HD1 LEU A  33      27.456  -1.698  -2.584  1.00  0.73           H  
ATOM    554 3HD1 LEU A  33      28.388  -0.966  -1.257  1.00  0.73           H  
ATOM    555 1HD2 LEU A  33      26.085   0.569  -0.006  1.00  0.73           H  
ATOM    556 2HD2 LEU A  33      27.709   1.207  -0.320  1.00  0.73           H  
ATOM    557 3HD2 LEU A  33      26.282   2.051  -0.969  1.00  0.73           H  
ATOM    558  N   THR A  34      28.496   2.315  -5.580  1.00  0.76           N  
ATOM    559  CA  THR A  34      29.496   2.881  -6.472  1.00  0.76           C  
ATOM    560  C   THR A  34      29.323   2.440  -7.905  1.00  0.76           C  
ATOM    561  O   THR A  34      28.889   1.324  -8.207  1.00  0.76           O  
ATOM    562  CB  THR A  34      30.934   2.575  -6.028  1.00  0.76           C  
ATOM    563  OG1 THR A  34      31.854   3.272  -6.893  1.00  0.76           O  
ATOM    564  CG2 THR A  34      31.221   1.077  -6.088  1.00  0.76           C  
ATOM    565  H   THR A  34      27.964   1.485  -5.842  1.00  0.76           H  
ATOM    566  HA  THR A  34      29.381   3.965  -6.452  1.00  0.76           H  
ATOM    567  HB  THR A  34      31.075   2.925  -5.009  1.00  0.76           H  
ATOM    568  HG1 THR A  34      32.685   3.403  -6.417  1.00  0.76           H  
ATOM    569 1HG2 THR A  34      32.248   0.887  -5.768  1.00  0.76           H  
ATOM    570 2HG2 THR A  34      30.532   0.558  -5.430  1.00  0.76           H  
ATOM    571 3HG2 THR A  34      31.090   0.716  -7.110  1.00  0.76           H  
ATOM    572  N   LYS A  35      29.757   3.307  -8.803  1.00  0.78           N  
ATOM    573  CA  LYS A  35      29.735   2.994 -10.214  1.00  0.78           C  
ATOM    574  C   LYS A  35      31.044   2.346 -10.645  1.00  0.78           C  
ATOM    575  O   LYS A  35      31.180   1.891 -11.781  1.00  0.78           O  
ATOM    576  CB  LYS A  35      29.449   4.257 -11.016  1.00  0.78           C  
ATOM    577  CG  LYS A  35      28.071   4.838 -10.717  1.00  0.78           C  
ATOM    578  CD  LYS A  35      27.766   6.064 -11.549  1.00  0.78           C  
ATOM    579  CE  LYS A  35      26.373   6.606 -11.233  1.00  0.78           C  
ATOM    580  NZ  LYS A  35      26.072   7.849 -12.002  1.00  0.78           N  
ATOM    581  H   LYS A  35      30.110   4.201  -8.490  1.00  0.78           H  
ATOM    582  HA  LYS A  35      28.938   2.282 -10.389  1.00  0.78           H  
ATOM    583 1HB  LYS A  35      30.200   5.014 -10.795  1.00  0.78           H  
ATOM    584 2HB  LYS A  35      29.502   4.036 -12.081  1.00  0.78           H  
ATOM    585 1HG  LYS A  35      27.318   4.093 -10.890  1.00  0.78           H  
ATOM    586 2HG  LYS A  35      28.029   5.115  -9.666  1.00  0.78           H  
ATOM    587 1HD  LYS A  35      28.508   6.838 -11.350  1.00  0.78           H  
ATOM    588 2HD  LYS A  35      27.811   5.802 -12.607  1.00  0.78           H  
ATOM    589 1HE  LYS A  35      25.632   5.846 -11.484  1.00  0.78           H  
ATOM    590 2HE  LYS A  35      26.308   6.825 -10.168  1.00  0.78           H  
ATOM    591 1HZ  LYS A  35      25.145   8.175 -11.767  1.00  0.78           H  
ATOM    592 2HZ  LYS A  35      26.748   8.563 -11.768  1.00  0.78           H  
ATOM    593 3HZ  LYS A  35      26.119   7.652 -12.992  1.00  0.78           H  
ATOM    594  N   SER A  36      32.022   2.335  -9.739  1.00  0.80           N  
ATOM    595  CA  SER A  36      33.316   1.749 -10.032  1.00  0.80           C  
ATOM    596  C   SER A  36      33.205   0.219  -9.978  1.00  0.80           C  
ATOM    597  O   SER A  36      32.772  -0.323  -8.960  1.00  0.80           O  
ATOM    598  CB  SER A  36      34.330   2.225  -9.014  1.00  0.80           C  
ATOM    599  OG  SER A  36      35.584   1.637  -9.229  1.00  0.80           O  
ATOM    600  H   SER A  36      31.860   2.723  -8.813  1.00  0.80           H  
ATOM    601  HA  SER A  36      33.618   2.095 -11.014  1.00  0.80           H  
ATOM    602 1HB  SER A  36      34.416   3.310  -9.063  1.00  0.80           H  
ATOM    603 2HB  SER A  36      33.978   1.969  -8.015  1.00  0.80           H  
ATOM    604  HG  SER A  36      35.435   0.687  -9.217  1.00  0.80           H  
ATOM    605  N   PRO A  37      33.681  -0.531 -10.985  1.00  0.79           N  
ATOM    606  CA  PRO A  37      33.606  -1.983 -11.051  1.00  0.79           C  
ATOM    607  C   PRO A  37      34.660  -2.672 -10.192  1.00  0.79           C  
ATOM    608  O   PRO A  37      35.507  -3.409 -10.695  1.00  0.79           O  
ATOM    609  CB  PRO A  37      33.843  -2.242 -12.536  1.00  0.79           C  
ATOM    610  CG  PRO A  37      34.774  -1.121 -12.964  1.00  0.79           C  
ATOM    611  CD  PRO A  37      34.308   0.094 -12.166  1.00  0.79           C  
ATOM    612  HA  PRO A  37      32.597  -2.304 -10.755  1.00  0.79           H  
ATOM    613 1HB  PRO A  37      34.282  -3.240 -12.678  1.00  0.79           H  
ATOM    614 2HB  PRO A  37      32.882  -2.230 -13.074  1.00  0.79           H  
ATOM    615 1HG  PRO A  37      35.818  -1.394 -12.745  1.00  0.79           H  
ATOM    616 2HG  PRO A  37      34.708  -0.965 -14.051  1.00  0.79           H  
ATOM    617 1HD  PRO A  37      35.179   0.705 -11.878  1.00  0.79           H  
ATOM    618 2HD  PRO A  37      33.561   0.661 -12.750  1.00  0.79           H  
ATOM    619  N   SER A  38      34.596  -2.419  -8.894  1.00  0.76           N  
ATOM    620  CA  SER A  38      35.514  -3.018  -7.941  1.00  0.76           C  
ATOM    621  C   SER A  38      34.820  -3.252  -6.613  1.00  0.76           C  
ATOM    622  O   SER A  38      34.412  -2.306  -5.931  1.00  0.76           O  
ATOM    623  CB  SER A  38      36.718  -2.132  -7.727  1.00  0.76           C  
ATOM    624  OG  SER A  38      37.582  -2.695  -6.774  1.00  0.76           O  
ATOM    625  H   SER A  38      33.861  -1.793  -8.573  1.00  0.76           H  
ATOM    626  HA  SER A  38      35.843  -3.981  -8.333  1.00  0.76           H  
ATOM    627 1HB  SER A  38      37.246  -1.984  -8.669  1.00  0.76           H  
ATOM    628 2HB  SER A  38      36.381  -1.154  -7.383  1.00  0.76           H  
ATOM    629  HG  SER A  38      38.177  -3.270  -7.269  1.00  0.76           H  
ATOM    630  N   LEU A  39      34.730  -4.516  -6.225  1.00  0.71           N  
ATOM    631  CA  LEU A  39      34.051  -4.870  -4.994  1.00  0.71           C  
ATOM    632  C   LEU A  39      34.703  -4.223  -3.781  1.00  0.71           C  
ATOM    633  O   LEU A  39      34.018  -3.839  -2.838  1.00  0.71           O  
ATOM    634  CB  LEU A  39      33.989  -6.383  -4.825  1.00  0.71           C  
ATOM    635  CG  LEU A  39      33.205  -6.839  -3.609  1.00  0.71           C  
ATOM    636  CD1 LEU A  39      31.762  -6.312  -3.696  1.00  0.71           C  
ATOM    637  CD2 LEU A  39      33.216  -8.358  -3.557  1.00  0.71           C  
ATOM    638  H   LEU A  39      35.101  -5.244  -6.819  1.00  0.71           H  
ATOM    639  HA  LEU A  39      33.026  -4.507  -5.061  1.00  0.71           H  
ATOM    640 1HB  LEU A  39      33.526  -6.817  -5.710  1.00  0.71           H  
ATOM    641 2HB  LEU A  39      35.004  -6.768  -4.735  1.00  0.71           H  
ATOM    642  HG  LEU A  39      33.664  -6.429  -2.716  1.00  0.71           H  
ATOM    643 1HD1 LEU A  39      31.202  -6.632  -2.817  1.00  0.71           H  
ATOM    644 2HD1 LEU A  39      31.773  -5.234  -3.739  1.00  0.71           H  
ATOM    645 3HD1 LEU A  39      31.287  -6.704  -4.587  1.00  0.71           H  
ATOM    646 1HD2 LEU A  39      32.658  -8.703  -2.690  1.00  0.71           H  
ATOM    647 2HD2 LEU A  39      32.754  -8.753  -4.462  1.00  0.71           H  
ATOM    648 3HD2 LEU A  39      34.246  -8.710  -3.491  1.00  0.71           H  
ATOM    649  N   ASN A  40      36.032  -4.114  -3.778  1.00  0.66           N  
ATOM    650  CA  ASN A  40      36.695  -3.520  -2.625  1.00  0.66           C  
ATOM    651  C   ASN A  40      36.254  -2.068  -2.442  1.00  0.66           C  
ATOM    652  O   ASN A  40      36.055  -1.602  -1.312  1.00  0.66           O  
ATOM    653  CB  ASN A  40      38.202  -3.605  -2.780  1.00  0.66           C  
ATOM    654  CG  ASN A  40      38.723  -5.005  -2.597  1.00  0.66           C  
ATOM    655  OD1 ASN A  40      38.061  -5.868  -2.005  1.00  0.66           O  
ATOM    656  ND2 ASN A  40      39.906  -5.250  -3.098  1.00  0.66           N  
ATOM    657  H   ASN A  40      36.569  -4.432  -4.573  1.00  0.66           H  
ATOM    658  HA  ASN A  40      36.398  -4.069  -1.730  1.00  0.66           H  
ATOM    659 1HB  ASN A  40      38.481  -3.251  -3.774  1.00  0.66           H  
ATOM    660 2HB  ASN A  40      38.680  -2.949  -2.053  1.00  0.66           H  
ATOM    661 1HD2 ASN A  40      40.307  -6.162  -3.009  1.00  0.66           H  
ATOM    662 2HD2 ASN A  40      40.409  -4.526  -3.569  1.00  0.66           H  
ATOM    663  N   ALA A  41      36.091  -1.340  -3.554  1.00  0.61           N  
ATOM    664  CA  ALA A  41      35.640   0.038  -3.452  1.00  0.61           C  
ATOM    665  C   ALA A  41      34.221   0.058  -2.932  1.00  0.61           C  
ATOM    666  O   ALA A  41      33.866   0.875  -2.082  1.00  0.61           O  
ATOM    667  CB  ALA A  41      35.711   0.742  -4.787  1.00  0.61           C  
ATOM    668  H   ALA A  41      36.253  -1.757  -4.465  1.00  0.61           H  
ATOM    669  HA  ALA A  41      36.277   0.557  -2.738  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      35.373   1.770  -4.674  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      36.738   0.732  -5.150  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      35.068   0.225  -5.502  1.00  0.61           H  
ATOM    673  N   ALA A  42      33.405  -0.871  -3.432  1.00  0.58           N  
ATOM    674  CA  ALA A  42      32.016  -0.936  -3.015  1.00  0.58           C  
ATOM    675  C   ALA A  42      31.909  -1.195  -1.519  1.00  0.58           C  
ATOM    676  O   ALA A  42      31.127  -0.536  -0.827  1.00  0.58           O  
ATOM    677  CB  ALA A  42      31.309  -2.017  -3.792  1.00  0.58           C  
ATOM    678  H   ALA A  42      33.755  -1.520  -4.141  1.00  0.58           H  
ATOM    679  HA  ALA A  42      31.553   0.028  -3.226  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      30.263  -2.042  -3.505  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      31.397  -1.802  -4.849  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      31.765  -2.963  -3.579  1.00  0.58           H  
ATOM    683  N   LYS A  43      32.764  -2.085  -1.001  1.00  0.57           N  
ATOM    684  CA  LYS A  43      32.778  -2.369   0.426  1.00  0.57           C  
ATOM    685  C   LYS A  43      33.227  -1.149   1.214  1.00  0.57           C  
ATOM    686  O   LYS A  43      32.642  -0.845   2.250  1.00  0.57           O  
ATOM    687  CB  LYS A  43      33.665  -3.574   0.753  1.00  0.57           C  
ATOM    688  CG  LYS A  43      33.093  -4.932   0.323  1.00  0.57           C  
ATOM    689  CD  LYS A  43      34.054  -6.068   0.665  1.00  0.57           C  
ATOM    690  CE  LYS A  43      33.471  -7.432   0.322  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      34.443  -8.538   0.582  1.00  0.57           N  
ATOM    692  H   LYS A  43      33.387  -2.599  -1.623  1.00  0.57           H  
ATOM    693  HA  LYS A  43      31.766  -2.609   0.740  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      34.633  -3.450   0.261  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      33.845  -3.610   1.830  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      32.158  -5.101   0.846  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      32.899  -4.925  -0.750  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      34.985  -5.929   0.110  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      34.275  -6.039   1.734  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      32.588  -7.598   0.923  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      33.188  -7.447  -0.710  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      34.014  -9.422   0.347  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      35.271  -8.402   0.014  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      34.702  -8.540   1.558  1.00  0.57           H  
ATOM    705  N   SER A  44      34.219  -0.407   0.706  1.00  0.57           N  
ATOM    706  CA  SER A  44      34.682   0.779   1.418  1.00  0.57           C  
ATOM    707  C   SER A  44      33.563   1.820   1.501  1.00  0.57           C  
ATOM    708  O   SER A  44      33.350   2.447   2.548  1.00  0.57           O  
ATOM    709  CB  SER A  44      35.892   1.368   0.722  1.00  0.57           C  
ATOM    710  OG  SER A  44      36.982   0.482   0.768  1.00  0.57           O  
ATOM    711  H   SER A  44      34.687  -0.694  -0.156  1.00  0.57           H  
ATOM    712  HA  SER A  44      34.961   0.487   2.432  1.00  0.57           H  
ATOM    713 1HB  SER A  44      35.641   1.587  -0.315  1.00  0.57           H  
ATOM    714 2HB  SER A  44      36.160   2.308   1.198  1.00  0.57           H  
ATOM    715  HG  SER A  44      36.714  -0.295   0.235  1.00  0.57           H  
ATOM    716  N   GLU A  45      32.821   1.993   0.403  1.00  0.57           N  
ATOM    717  CA  GLU A  45      31.731   2.956   0.418  1.00  0.57           C  
ATOM    718  C   GLU A  45      30.637   2.487   1.368  1.00  0.57           C  
ATOM    719  O   GLU A  45      30.042   3.299   2.084  1.00  0.57           O  
ATOM    720  CB  GLU A  45      31.177   3.189  -0.983  1.00  0.57           C  
ATOM    721  CG  GLU A  45      32.128   3.939  -1.952  1.00  0.57           C  
ATOM    722  CD  GLU A  45      32.480   5.361  -1.512  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      31.586   6.119  -1.218  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      33.660   5.683  -1.462  1.00  0.57           O  
ATOM    725  H   GLU A  45      33.038   1.467  -0.446  1.00  0.57           H  
ATOM    726  HA  GLU A  45      32.111   3.902   0.788  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      30.943   2.222  -1.440  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      30.245   3.750  -0.921  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      33.048   3.364  -2.048  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      31.656   3.978  -2.931  1.00  0.57           H  
ATOM    731  N   LEU A  46      30.407   1.173   1.422  1.00  0.58           N  
ATOM    732  CA  LEU A  46      29.421   0.638   2.336  1.00  0.58           C  
ATOM    733  C   LEU A  46      29.851   0.890   3.771  1.00  0.58           C  
ATOM    734  O   LEU A  46      29.047   1.390   4.555  1.00  0.58           O  
ATOM    735  CB  LEU A  46      29.162  -0.849   2.082  1.00  0.58           C  
ATOM    736  CG  LEU A  46      28.159  -1.507   3.012  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      26.866  -0.778   2.946  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      27.936  -2.934   2.553  1.00  0.58           C  
ATOM    739  H   LEU A  46      30.898   0.540   0.790  1.00  0.58           H  
ATOM    740  HA  LEU A  46      28.485   1.161   2.166  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      28.815  -0.970   1.065  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      30.104  -1.384   2.187  1.00  0.58           H  
ATOM    743  HG  LEU A  46      28.533  -1.486   4.039  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      26.175  -1.268   3.602  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      27.008   0.250   3.265  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      26.498  -0.794   1.935  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      27.208  -3.424   3.203  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      27.560  -2.922   1.533  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      28.879  -3.474   2.584  1.00  0.58           H  
ATOM    750  N   ASP A  47      31.128   0.637   4.108  1.00  0.60           N  
ATOM    751  CA  ASP A  47      31.573   0.878   5.478  1.00  0.60           C  
ATOM    752  C   ASP A  47      31.234   2.306   5.891  1.00  0.60           C  
ATOM    753  O   ASP A  47      30.724   2.551   6.997  1.00  0.60           O  
ATOM    754  CB  ASP A  47      33.110   0.756   5.645  1.00  0.60           C  
ATOM    755  CG  ASP A  47      33.743  -0.641   5.595  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      33.040  -1.607   5.601  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      34.958  -0.726   5.685  1.00  0.60           O  
ATOM    758  H   ASP A  47      31.764   0.240   3.421  1.00  0.60           H  
ATOM    759  HA  ASP A  47      31.062   0.180   6.140  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      33.589   1.360   4.871  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      33.382   1.202   6.600  1.00  0.60           H  
ATOM    762  N   LYS A  48      31.508   3.260   4.990  1.00  0.62           N  
ATOM    763  CA  LYS A  48      31.237   4.656   5.282  1.00  0.62           C  
ATOM    764  C   LYS A  48      29.742   4.928   5.415  1.00  0.62           C  
ATOM    765  O   LYS A  48      29.316   5.660   6.310  1.00  0.62           O  
ATOM    766  CB  LYS A  48      31.858   5.538   4.200  1.00  0.62           C  
ATOM    767  CG  LYS A  48      33.388   5.579   4.244  1.00  0.62           C  
ATOM    768  CD  LYS A  48      33.952   6.621   3.288  1.00  0.62           C  
ATOM    769  CE  LYS A  48      33.791   6.171   1.852  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      34.440   7.098   0.881  1.00  0.62           N  
ATOM    771  H   LYS A  48      31.936   2.999   4.096  1.00  0.62           H  
ATOM    772  HA  LYS A  48      31.706   4.901   6.233  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      31.562   5.163   3.216  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      31.481   6.554   4.293  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      33.715   5.806   5.258  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      33.777   4.597   3.968  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      33.427   7.567   3.425  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      35.009   6.774   3.495  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      34.229   5.178   1.739  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      32.727   6.113   1.618  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      34.271   6.711  -0.065  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      34.029   8.013   0.948  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      35.426   7.153   1.055  1.00  0.62           H  
ATOM    784  N   ALA A  49      28.936   4.302   4.555  1.00  0.64           N  
ATOM    785  CA  ALA A  49      27.488   4.465   4.569  1.00  0.64           C  
ATOM    786  C   ALA A  49      26.862   4.010   5.881  1.00  0.64           C  
ATOM    787  O   ALA A  49      25.887   4.604   6.345  1.00  0.64           O  
ATOM    788  CB  ALA A  49      26.862   3.690   3.427  1.00  0.64           C  
ATOM    789  H   ALA A  49      29.347   3.708   3.834  1.00  0.64           H  
ATOM    790  HA  ALA A  49      27.274   5.526   4.441  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      25.797   3.844   3.415  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      27.288   4.027   2.483  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      27.069   2.639   3.556  1.00  0.64           H  
ATOM    794  N   ILE A  50      27.418   2.952   6.479  1.00  0.66           N  
ATOM    795  CA  ILE A  50      26.834   2.417   7.702  1.00  0.66           C  
ATOM    796  C   ILE A  50      27.654   2.642   8.985  1.00  0.66           C  
ATOM    797  O   ILE A  50      27.178   2.337  10.078  1.00  0.66           O  
ATOM    798  CB  ILE A  50      26.435   0.945   7.491  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      27.591   0.058   7.194  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      25.438   0.863   6.352  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      27.189  -1.379   7.184  1.00  0.66           C  
ATOM    802  H   ILE A  50      28.216   2.491   6.035  1.00  0.66           H  
ATOM    803  HA  ILE A  50      25.892   2.937   7.857  1.00  0.66           H  
ATOM    804  HB  ILE A  50      25.963   0.567   8.403  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      27.986   0.287   6.248  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      28.368   0.219   7.934  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      25.127  -0.167   6.219  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      24.569   1.478   6.581  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      25.910   1.220   5.440  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      28.037  -1.984   6.974  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      26.784  -1.632   8.151  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      26.427  -1.544   6.425  1.00  0.66           H  
ATOM    813  N   GLY A  51      28.844   3.239   8.878  1.00  0.67           N  
ATOM    814  CA  GLY A  51      29.619   3.600  10.070  1.00  0.67           C  
ATOM    815  C   GLY A  51      30.347   2.451  10.763  1.00  0.67           C  
ATOM    816  O   GLY A  51      30.555   2.483  11.978  1.00  0.67           O  
ATOM    817  H   GLY A  51      29.239   3.431   7.960  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      30.353   4.352   9.779  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      28.956   4.082  10.784  1.00  0.67           H  
ATOM    820  N   ARG A  52      30.694   1.420  10.013  1.00  0.67           N  
ATOM    821  CA  ARG A  52      31.383   0.270  10.603  1.00  0.67           C  
ATOM    822  C   ARG A  52      32.104  -0.507   9.545  1.00  0.67           C  
ATOM    823  O   ARG A  52      31.795  -0.364   8.373  1.00  0.67           O  
ATOM    824  CB  ARG A  52      30.427  -0.696  11.286  1.00  0.67           C  
ATOM    825  CG  ARG A  52      29.420  -1.381  10.358  1.00  0.67           C  
ATOM    826  CD  ARG A  52      28.690  -2.463  11.068  1.00  0.67           C  
ATOM    827  NE  ARG A  52      27.655  -3.089  10.253  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      27.817  -4.147   9.403  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      28.988  -4.732   9.219  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      26.762  -4.592   8.745  1.00  0.67           N  
ATOM    831  H   ARG A  52      30.519   1.480   9.008  1.00  0.67           H  
ATOM    832  HA  ARG A  52      32.110   0.630  11.330  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      30.996  -1.482  11.776  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      29.861  -0.170  12.054  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      28.682  -0.646  10.045  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      29.923  -1.795   9.484  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      29.403  -3.234  11.359  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      28.215  -2.051  11.955  1.00  0.67           H  
ATOM    839  HE  ARG A  52      26.711  -2.677  10.315  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      29.842  -4.387   9.670  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      29.059  -5.530   8.606  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      25.859  -4.125   8.893  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      26.856  -5.366   8.070  1.00  0.67           H  
ATOM    844  N   ASN A  53      33.019  -1.385   9.929  1.00  0.67           N  
ATOM    845  CA  ASN A  53      33.575  -2.228   8.886  1.00  0.67           C  
ATOM    846  C   ASN A  53      32.502  -3.223   8.489  1.00  0.67           C  
ATOM    847  O   ASN A  53      31.758  -3.714   9.355  1.00  0.67           O  
ATOM    848  CB  ASN A  53      34.855  -2.900   9.308  1.00  0.67           C  
ATOM    849  CG  ASN A  53      35.993  -1.920   9.439  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      36.643  -1.879  10.491  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      36.260  -1.136   8.406  1.00  0.67           N  
ATOM    852  H   ASN A  53      33.298  -1.482  10.894  1.00  0.67           H  
ATOM    853  HA  ASN A  53      33.798  -1.619   8.021  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      34.706  -3.409  10.260  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      35.124  -3.654   8.568  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      37.009  -0.480   8.461  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      35.712  -1.181   7.534  1.00  0.67           H  
ATOM    858  N   CYS A  54      32.455  -3.546   7.206  1.00  0.67           N  
ATOM    859  CA  CYS A  54      31.461  -4.438   6.661  1.00  0.67           C  
ATOM    860  C   CYS A  54      31.974  -5.335   5.546  1.00  0.67           C  
ATOM    861  O   CYS A  54      32.404  -4.870   4.495  1.00  0.67           O  
ATOM    862  CB  CYS A  54      30.360  -3.552   6.103  1.00  0.67           C  
ATOM    863  SG  CYS A  54      29.018  -4.385   5.424  1.00  0.67           S  
ATOM    864  H   CYS A  54      33.073  -3.055   6.558  1.00  0.67           H  
ATOM    865  HA  CYS A  54      31.079  -5.061   7.463  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      30.008  -2.906   6.896  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      30.781  -2.900   5.328  1.00  0.67           H  
ATOM    868  HG  CYS A  54      28.420  -3.301   4.928  1.00  0.67           H  
ATOM    869  N   ASN A  55      31.786  -6.643   5.686  1.00  0.67           N  
ATOM    870  CA  ASN A  55      32.256  -7.591   4.672  1.00  0.67           C  
ATOM    871  C   ASN A  55      31.269  -7.765   3.521  1.00  0.67           C  
ATOM    872  O   ASN A  55      30.985  -8.877   3.082  1.00  0.67           O  
ATOM    873  CB  ASN A  55      32.518  -8.931   5.320  1.00  0.67           C  
ATOM    874  CG  ASN A  55      31.266  -9.546   5.921  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      30.290  -8.847   6.231  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      31.286 -10.846   6.100  1.00  0.67           N  
ATOM    877  H   ASN A  55      31.378  -6.994   6.541  1.00  0.67           H  
ATOM    878  HA  ASN A  55      33.187  -7.210   4.250  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      32.926  -9.619   4.579  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      33.265  -8.816   6.106  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      30.493 -11.310   6.496  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      32.095 -11.373   5.841  1.00  0.67           H  
ATOM    883  N   GLY A  56      30.730  -6.647   3.060  1.00  0.67           N  
ATOM    884  CA  GLY A  56      29.766  -6.601   1.979  1.00  0.67           C  
ATOM    885  C   GLY A  56      28.353  -6.946   2.433  1.00  0.67           C  
ATOM    886  O   GLY A  56      27.445  -7.018   1.610  1.00  0.67           O  
ATOM    887  H   GLY A  56      31.072  -5.782   3.471  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      29.769  -5.598   1.565  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      30.073  -7.278   1.184  1.00  0.67           H  
ATOM    890  N   VAL A  57      28.162  -7.186   3.734  1.00  0.69           N  
ATOM    891  CA  VAL A  57      26.852  -7.572   4.252  1.00  0.69           C  
ATOM    892  C   VAL A  57      26.293  -6.588   5.279  1.00  0.69           C  
ATOM    893  O   VAL A  57      26.906  -6.314   6.319  1.00  0.69           O  
ATOM    894  CB  VAL A  57      26.910  -8.975   4.854  1.00  0.69           C  
ATOM    895  CG1 VAL A  57      25.536  -9.344   5.415  1.00  0.69           C  
ATOM    896  CG2 VAL A  57      27.344  -9.966   3.774  1.00  0.69           C  
ATOM    897  H   VAL A  57      28.947  -7.114   4.365  1.00  0.69           H  
ATOM    898  HA  VAL A  57      26.166  -7.607   3.417  1.00  0.69           H  
ATOM    899  HB  VAL A  57      27.624  -8.989   5.677  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57      25.576 -10.340   5.850  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57      25.247  -8.626   6.183  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57      24.798  -9.327   4.610  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57      27.386 -10.967   4.196  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57      26.622  -9.943   2.960  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57      28.331  -9.693   3.397  1.00  0.69           H  
ATOM    906  N   ILE A  58      25.100  -6.102   4.973  1.00  0.70           N  
ATOM    907  CA  ILE A  58      24.392  -5.071   5.720  1.00  0.70           C  
ATOM    908  C   ILE A  58      23.190  -5.702   6.407  1.00  0.70           C  
ATOM    909  O   ILE A  58      22.587  -6.615   5.859  1.00  0.70           O  
ATOM    910  CB  ILE A  58      23.900  -3.992   4.747  1.00  0.70           C  
ATOM    911  CG1 ILE A  58      23.382  -2.837   5.433  1.00  0.70           C  
ATOM    912  CG2 ILE A  58      22.760  -4.544   3.980  1.00  0.70           C  
ATOM    913  CD1 ILE A  58      23.172  -1.678   4.543  1.00  0.70           C  
ATOM    914  H   ILE A  58      24.657  -6.480   4.136  1.00  0.70           H  
ATOM    915  HA  ILE A  58      25.049  -4.636   6.469  1.00  0.70           H  
ATOM    916  HB  ILE A  58      24.705  -3.681   4.101  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58      22.427  -3.100   5.860  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58      24.067  -2.557   6.233  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58      22.380  -3.800   3.295  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58      23.072  -5.406   3.446  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58      21.983  -4.814   4.678  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58      22.767  -0.853   5.121  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58      24.095  -1.383   4.105  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58      22.472  -1.949   3.758  1.00  0.70           H  
ATOM    925  N   THR A  59      22.845  -5.281   7.612  1.00  0.72           N  
ATOM    926  CA  THR A  59      21.678  -5.889   8.224  1.00  0.72           C  
ATOM    927  C   THR A  59      20.426  -5.314   7.606  1.00  0.72           C  
ATOM    928  O   THR A  59      20.469  -4.248   6.994  1.00  0.72           O  
ATOM    929  CB  THR A  59      21.653  -5.621   9.729  1.00  0.72           C  
ATOM    930  OG1 THR A  59      21.572  -4.194   9.949  1.00  0.72           O  
ATOM    931  CG2 THR A  59      22.923  -6.158  10.381  1.00  0.72           C  
ATOM    932  H   THR A  59      23.345  -4.524   8.092  1.00  0.72           H  
ATOM    933  HA  THR A  59      21.696  -6.964   8.044  1.00  0.72           H  
ATOM    934  HB  THR A  59      20.782  -6.100  10.170  1.00  0.72           H  
ATOM    935  HG1 THR A  59      22.447  -3.797   9.692  1.00  0.72           H  
ATOM    936 1HG2 THR A  59      22.901  -5.954  11.451  1.00  0.72           H  
ATOM    937 2HG2 THR A  59      22.992  -7.233  10.215  1.00  0.72           H  
ATOM    938 3HG2 THR A  59      23.792  -5.665   9.937  1.00  0.72           H  
ATOM    939  N   LYS A  60      19.289  -5.963   7.833  1.00  0.74           N  
ATOM    940  CA  LYS A  60      18.038  -5.426   7.324  1.00  0.74           C  
ATOM    941  C   LYS A  60      17.797  -4.017   7.834  1.00  0.74           C  
ATOM    942  O   LYS A  60      17.455  -3.128   7.056  1.00  0.74           O  
ATOM    943  CB  LYS A  60      16.873  -6.333   7.691  1.00  0.74           C  
ATOM    944  CG  LYS A  60      15.514  -5.865   7.189  1.00  0.74           C  
ATOM    945  CD  LYS A  60      14.425  -6.872   7.560  1.00  0.74           C  
ATOM    946  CE  LYS A  60      13.050  -6.427   7.077  1.00  0.74           C  
ATOM    947  NZ  LYS A  60      12.560  -5.241   7.839  1.00  0.74           N  
ATOM    948  H   LYS A  60      19.300  -6.835   8.342  1.00  0.74           H  
ATOM    949  HA  LYS A  60      18.098  -5.370   6.243  1.00  0.74           H  
ATOM    950 1HB  LYS A  60      17.049  -7.332   7.295  1.00  0.74           H  
ATOM    951 2HB  LYS A  60      16.808  -6.418   8.777  1.00  0.74           H  
ATOM    952 1HG  LYS A  60      15.268  -4.893   7.636  1.00  0.74           H  
ATOM    953 2HG  LYS A  60      15.545  -5.748   6.104  1.00  0.74           H  
ATOM    954 1HD  LYS A  60      14.662  -7.842   7.122  1.00  0.74           H  
ATOM    955 2HD  LYS A  60      14.397  -6.979   8.644  1.00  0.74           H  
ATOM    956 1HE  LYS A  60      13.108  -6.167   6.020  1.00  0.74           H  
ATOM    957 2HE  LYS A  60      12.342  -7.245   7.204  1.00  0.74           H  
ATOM    958 1HZ  LYS A  60      11.657  -4.947   7.502  1.00  0.74           H  
ATOM    959 2HZ  LYS A  60      12.494  -5.452   8.818  1.00  0.74           H  
ATOM    960 3HZ  LYS A  60      13.210  -4.450   7.714  1.00  0.74           H  
ATOM    961  N   ASP A  61      17.992  -3.799   9.136  1.00  0.75           N  
ATOM    962  CA  ASP A  61      17.739  -2.480   9.698  1.00  0.75           C  
ATOM    963  C   ASP A  61      18.619  -1.427   9.032  1.00  0.75           C  
ATOM    964  O   ASP A  61      18.148  -0.338   8.690  1.00  0.75           O  
ATOM    965  CB  ASP A  61      18.032  -2.484  11.199  1.00  0.75           C  
ATOM    966  CG  ASP A  61      17.022  -3.291  12.028  1.00  0.75           C  
ATOM    967  OD1 ASP A  61      15.982  -3.638  11.516  1.00  0.75           O  
ATOM    968  OD2 ASP A  61      17.312  -3.554  13.169  1.00  0.75           O  
ATOM    969  H   ASP A  61      18.302  -4.552   9.731  1.00  0.75           H  
ATOM    970  HA  ASP A  61      16.693  -2.219   9.526  1.00  0.75           H  
ATOM    971 1HB  ASP A  61      19.030  -2.896  11.367  1.00  0.75           H  
ATOM    972 2HB  ASP A  61      18.042  -1.458  11.565  1.00  0.75           H  
ATOM    973  N   GLU A  62      19.892  -1.758   8.803  1.00  0.76           N  
ATOM    974  CA  GLU A  62      20.773  -0.803   8.145  1.00  0.76           C  
ATOM    975  C   GLU A  62      20.325  -0.548   6.705  1.00  0.76           C  
ATOM    976  O   GLU A  62      20.379   0.589   6.223  1.00  0.76           O  
ATOM    977  CB  GLU A  62      22.209  -1.302   8.215  1.00  0.76           C  
ATOM    978  CG  GLU A  62      22.851  -1.237   9.590  1.00  0.76           C  
ATOM    979  CD  GLU A  62      24.126  -2.032   9.650  1.00  0.76           C  
ATOM    980  OE1 GLU A  62      24.115  -3.149   9.152  1.00  0.76           O  
ATOM    981  OE2 GLU A  62      25.099  -1.568  10.192  1.00  0.76           O  
ATOM    982  H   GLU A  62      20.261  -2.669   9.094  1.00  0.76           H  
ATOM    983  HA  GLU A  62      20.719   0.140   8.686  1.00  0.76           H  
ATOM    984 1HB  GLU A  62      22.222  -2.341   7.938  1.00  0.76           H  
ATOM    985 2HB  GLU A  62      22.830  -0.747   7.520  1.00  0.76           H  
ATOM    986 1HG  GLU A  62      23.073  -0.195   9.827  1.00  0.76           H  
ATOM    987 2HG  GLU A  62      22.147  -1.610  10.332  1.00  0.76           H  
ATOM    988  N   ALA A  63      19.865  -1.599   6.013  1.00  0.76           N  
ATOM    989  CA  ALA A  63      19.401  -1.441   4.643  1.00  0.76           C  
ATOM    990  C   ALA A  63      18.217  -0.489   4.593  1.00  0.76           C  
ATOM    991  O   ALA A  63      18.144   0.368   3.703  1.00  0.76           O  
ATOM    992  CB  ALA A  63      19.000  -2.785   4.048  1.00  0.76           C  
ATOM    993  H   ALA A  63      19.857  -2.524   6.445  1.00  0.76           H  
ATOM    994  HA  ALA A  63      20.210  -1.011   4.056  1.00  0.76           H  
ATOM    995 1HB  ALA A  63      18.672  -2.649   3.027  1.00  0.76           H  
ATOM    996 2HB  ALA A  63      19.857  -3.455   4.076  1.00  0.76           H  
ATOM    997 3HB  ALA A  63      18.191  -3.211   4.632  1.00  0.76           H  
ATOM    998  N   GLU A  64      17.307  -0.605   5.574  1.00  0.77           N  
ATOM    999  CA  GLU A  64      16.144   0.270   5.603  1.00  0.77           C  
ATOM   1000  C   GLU A  64      16.580   1.705   5.847  1.00  0.77           C  
ATOM   1001  O   GLU A  64      16.050   2.630   5.232  1.00  0.77           O  
ATOM   1002  CB  GLU A  64      15.125  -0.143   6.677  1.00  0.77           C  
ATOM   1003  CG  GLU A  64      14.404  -1.466   6.414  1.00  0.77           C  
ATOM   1004  CD  GLU A  64      13.312  -1.780   7.422  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64      13.063  -0.982   8.295  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64      12.728  -2.848   7.314  1.00  0.77           O  
ATOM   1007  H   GLU A  64      17.419  -1.337   6.279  1.00  0.77           H  
ATOM   1008  HA  GLU A  64      15.652   0.223   4.633  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64      15.635  -0.232   7.638  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64      14.371   0.636   6.776  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64      13.977  -1.435   5.441  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64      15.136  -2.269   6.426  1.00  0.77           H  
ATOM   1013  N   LYS A  65      17.586   1.903   6.702  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      18.039   3.259   6.967  1.00  0.77           C  
ATOM   1015  C   LYS A  65      18.646   3.894   5.722  1.00  0.77           C  
ATOM   1016  O   LYS A  65      18.337   5.048   5.405  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      19.066   3.264   8.101  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      18.480   2.962   9.475  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      19.559   2.931  10.550  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      18.973   2.592  11.916  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      20.028   2.522  12.969  1.00  0.77           N  
ATOM   1022  H   LYS A  65      17.992   1.111   7.203  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      17.182   3.856   7.269  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      19.830   2.516   7.895  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      19.559   4.233   8.141  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      17.747   3.727   9.727  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      17.975   2.003   9.446  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      20.305   2.177  10.289  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      20.050   3.901  10.604  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      18.247   3.355  12.191  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      18.468   1.626  11.856  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      19.604   2.296  13.858  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      20.700   1.808  12.724  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      20.495   3.415  13.038  1.00  0.77           H  
ATOM   1035  N   LEU A  66      19.446   3.135   4.967  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      20.053   3.720   3.776  1.00  0.77           C  
ATOM   1037  C   LEU A  66      18.962   4.058   2.762  1.00  0.77           C  
ATOM   1038  O   LEU A  66      18.978   5.113   2.125  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      21.070   2.759   3.162  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      22.322   2.498   4.018  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      23.191   1.483   3.321  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      23.053   3.788   4.264  1.00  0.77           C  
ATOM   1043  H   LEU A  66      19.666   2.178   5.255  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      20.562   4.641   4.056  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      20.577   1.799   2.995  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      21.389   3.157   2.203  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      22.014   2.072   4.971  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      24.060   1.264   3.920  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      22.616   0.584   3.156  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      23.505   1.874   2.393  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      23.926   3.594   4.884  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      23.365   4.218   3.312  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      22.394   4.489   4.779  1.00  0.77           H  
ATOM   1054  N   PHE A  67      17.976   3.173   2.660  1.00  0.77           N  
ATOM   1055  CA  PHE A  67      16.853   3.386   1.771  1.00  0.77           C  
ATOM   1056  C   PHE A  67      16.097   4.648   2.137  1.00  0.77           C  
ATOM   1057  O   PHE A  67      15.782   5.469   1.266  1.00  0.77           O  
ATOM   1058  CB  PHE A  67      15.906   2.218   1.834  1.00  0.77           C  
ATOM   1059  CG  PHE A  67      14.719   2.437   1.080  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      14.692   2.264  -0.269  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67      13.606   2.837   1.726  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67      13.548   2.457  -0.955  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67      12.474   3.043   1.060  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67      12.437   2.842  -0.281  1.00  0.77           C  
ATOM   1065  H   PHE A  67      18.014   2.309   3.200  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      17.225   3.483   0.754  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67      16.398   1.322   1.463  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      15.621   2.033   2.860  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      15.597   1.961  -0.786  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67      13.640   2.983   2.808  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67      13.526   2.305  -2.030  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67      11.580   3.362   1.594  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67      11.511   2.995  -0.788  1.00  0.77           H  
ATOM   1074  N   ASN A  68      15.782   4.799   3.419  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      15.025   5.940   3.888  1.00  0.76           C  
ATOM   1076  C   ASN A  68      15.766   7.235   3.573  1.00  0.76           C  
ATOM   1077  O   ASN A  68      15.144   8.240   3.215  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      14.774   5.803   5.376  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      13.753   4.733   5.701  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      12.932   4.344   4.860  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      13.799   4.245   6.916  1.00  0.76           N  
ATOM   1082  H   ASN A  68      16.062   4.085   4.091  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      14.071   5.963   3.363  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      15.713   5.551   5.874  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      14.435   6.754   5.779  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      13.158   3.528   7.193  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      14.481   4.582   7.562  1.00  0.76           H  
ATOM   1088  N   GLN A  69      17.102   7.213   3.652  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      17.868   8.407   3.317  1.00  0.74           C  
ATOM   1090  C   GLN A  69      17.697   8.739   1.832  1.00  0.74           C  
ATOM   1091  O   GLN A  69      17.493   9.904   1.475  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      19.356   8.197   3.626  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      19.698   8.106   5.104  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      21.163   7.749   5.340  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      21.886   7.348   4.420  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      21.606   7.881   6.584  1.00  0.74           N  
ATOM   1097  H   GLN A  69      17.581   6.372   3.982  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      17.493   9.242   3.904  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      19.697   7.281   3.150  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      19.931   9.015   3.196  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      19.507   9.073   5.563  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      19.078   7.351   5.567  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      22.558   7.653   6.803  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      20.990   8.204   7.303  1.00  0.74           H  
ATOM   1105  N   ASP A  70      17.712   7.714   0.969  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      17.541   7.939  -0.467  1.00  0.72           C  
ATOM   1107  C   ASP A  70      16.136   8.439  -0.809  1.00  0.72           C  
ATOM   1108  O   ASP A  70      15.974   9.324  -1.657  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      17.875   6.673  -1.256  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      19.390   6.382  -1.294  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      20.157   7.258  -0.960  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      19.767   5.286  -1.659  1.00  0.72           O  
ATOM   1113  H   ASP A  70      17.888   6.768   1.322  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      18.250   8.709  -0.770  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      17.370   5.820  -0.797  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70      17.509   6.772  -2.274  1.00  0.72           H  
ATOM   1117  N   VAL A  71      15.119   7.914  -0.128  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      13.767   8.388  -0.388  1.00  0.69           C  
ATOM   1119  C   VAL A  71      13.613   9.818   0.086  1.00  0.69           C  
ATOM   1120  O   VAL A  71      13.027  10.641  -0.615  1.00  0.69           O  
ATOM   1121  CB  VAL A  71      12.695   7.515   0.257  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      11.325   8.184   0.092  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71      12.687   6.187  -0.423  1.00  0.69           C  
ATOM   1124  H   VAL A  71      15.296   7.170   0.550  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      13.601   8.364  -1.464  1.00  0.69           H  
ATOM   1126  HB  VAL A  71      12.903   7.398   1.324  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71      10.555   7.561   0.547  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      11.335   9.161   0.579  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      11.116   8.307  -0.963  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71      11.917   5.583   0.030  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71      12.474   6.313  -1.485  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      13.661   5.708  -0.300  1.00  0.69           H  
ATOM   1133  N   ASP A  72      14.137  10.133   1.274  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      14.030  11.495   1.763  1.00  0.67           C  
ATOM   1135  C   ASP A  72      14.752  12.430   0.803  1.00  0.67           C  
ATOM   1136  O   ASP A  72      14.273  13.534   0.528  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      14.631  11.608   3.166  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      14.375  12.955   3.842  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      13.231  13.256   4.100  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      15.322  13.673   4.106  1.00  0.67           O  
ATOM   1141  H   ASP A  72      14.604   9.428   1.845  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      12.978  11.774   1.802  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      14.227  10.812   3.794  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      15.711  11.444   3.102  1.00  0.67           H  
ATOM   1145  N   ALA A  73      15.888  11.984   0.249  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      16.601  12.809  -0.705  1.00  0.65           C  
ATOM   1147  C   ALA A  73      15.725  13.076  -1.920  1.00  0.65           C  
ATOM   1148  O   ALA A  73      15.661  14.210  -2.395  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      17.892  12.136  -1.132  1.00  0.65           C  
ATOM   1150  H   ALA A  73      16.279  11.083   0.521  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      16.830  13.760  -0.227  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      18.421  12.776  -1.834  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      18.514  11.956  -0.255  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      17.665  11.189  -1.610  1.00  0.65           H  
ATOM   1155  N   ALA A  74      15.003  12.044  -2.386  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      14.114  12.185  -3.535  1.00  0.63           C  
ATOM   1157  C   ALA A  74      13.020  13.205  -3.257  1.00  0.63           C  
ATOM   1158  O   ALA A  74      12.694  14.035  -4.109  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      13.492  10.841  -3.876  1.00  0.63           C  
ATOM   1160  H   ALA A  74      15.112  11.126  -1.953  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      14.705  12.538  -4.382  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      12.847  10.944  -4.750  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      14.283  10.121  -4.091  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      12.906  10.486  -3.043  1.00  0.63           H  
ATOM   1165  N   VAL A  75      12.489  13.190  -2.035  1.00  0.61           N  
ATOM   1166  CA  VAL A  75      11.432  14.127  -1.675  1.00  0.61           C  
ATOM   1167  C   VAL A  75      11.975  15.547  -1.635  1.00  0.61           C  
ATOM   1168  O   VAL A  75      11.363  16.474  -2.172  1.00  0.61           O  
ATOM   1169  CB  VAL A  75      10.814  13.763  -0.320  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75       9.835  14.853   0.101  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75      10.117  12.439  -0.445  1.00  0.61           C  
ATOM   1172  H   VAL A  75      12.799  12.479  -1.368  1.00  0.61           H  
ATOM   1173  HA  VAL A  75      10.650  14.072  -2.432  1.00  0.61           H  
ATOM   1174  HB  VAL A  75      11.602  13.699   0.437  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75       9.400  14.598   1.066  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75      10.365  15.799   0.182  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75       9.041  14.943  -0.644  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75       9.673  12.163   0.509  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75       9.354  12.541  -1.190  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75      10.824  11.676  -0.749  1.00  0.61           H  
ATOM   1181  N   ARG A  76      13.136  15.721  -1.003  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      13.780  17.025  -0.930  1.00  0.60           C  
ATOM   1183  C   ARG A  76      14.136  17.511  -2.333  1.00  0.60           C  
ATOM   1184  O   ARG A  76      14.077  18.705  -2.635  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      15.010  16.941  -0.049  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      14.695  16.779   1.438  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      15.917  16.627   2.250  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      15.605  16.433   3.660  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      15.416  17.426   4.555  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      15.526  18.686   4.180  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      15.122  17.138   5.811  1.00  0.60           N  
ATOM   1192  H   ARG A  76      13.589  14.918  -0.559  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      13.082  17.732  -0.482  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      15.614  16.086  -0.353  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      15.617  17.836  -0.172  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      14.150  17.651   1.794  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      14.083  15.884   1.584  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      16.460  15.746   1.904  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      16.545  17.509   2.151  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      15.493  15.456   3.986  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      15.752  18.908   3.221  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      15.385  19.427   4.851  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      15.037  16.169   6.105  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      14.983  17.879   6.477  1.00  0.60           H  
ATOM   1205  N   GLY A  77      14.512  16.580  -3.204  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      14.827  16.878  -4.589  1.00  0.60           C  
ATOM   1207  C   GLY A  77      13.610  17.504  -5.255  1.00  0.60           C  
ATOM   1208  O   GLY A  77      13.685  18.601  -5.822  1.00  0.60           O  
ATOM   1209  H   GLY A  77      14.596  15.613  -2.898  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      15.683  17.546  -4.655  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      15.089  15.946  -5.090  1.00  0.60           H  
ATOM   1212  N   ILE A  78      12.478  16.812  -5.148  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      11.235  17.274  -5.731  1.00  0.60           C  
ATOM   1214  C   ILE A  78      10.793  18.614  -5.184  1.00  0.60           C  
ATOM   1215  O   ILE A  78      10.448  19.505  -5.952  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      10.111  16.259  -5.483  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      10.342  15.013  -6.273  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78       8.793  16.857  -5.825  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78       9.449  13.847  -5.878  1.00  0.60           C  
ATOM   1220  H   ILE A  78      12.496  15.912  -4.663  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      11.383  17.376  -6.805  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      10.112  15.976  -4.427  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      10.156  15.243  -7.317  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      11.383  14.712  -6.161  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78       8.053  16.117  -5.628  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78       8.606  17.741  -5.218  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78       8.767  17.126  -6.861  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78       9.675  13.001  -6.511  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78       9.639  13.591  -4.838  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78       8.403  14.119  -6.002  1.00  0.60           H  
ATOM   1231  N   LEU A  79      10.839  18.782  -3.871  1.00  0.60           N  
ATOM   1232  CA  LEU A  79      10.414  20.038  -3.279  1.00  0.60           C  
ATOM   1233  C   LEU A  79      11.302  21.219  -3.666  1.00  0.60           C  
ATOM   1234  O   LEU A  79      10.815  22.341  -3.800  1.00  0.60           O  
ATOM   1235  CB  LEU A  79      10.343  19.880  -1.768  1.00  0.60           C  
ATOM   1236  CG  LEU A  79       9.226  18.945  -1.305  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79       9.333  18.728   0.186  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79       7.894  19.552  -1.697  1.00  0.60           C  
ATOM   1239  H   LEU A  79      11.143  18.013  -3.274  1.00  0.60           H  
ATOM   1240  HA  LEU A  79       9.410  20.249  -3.641  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79      11.293  19.472  -1.419  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79      10.191  20.857  -1.315  1.00  0.60           H  
ATOM   1243  HG  LEU A  79       9.333  17.972  -1.790  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79       8.541  18.052   0.512  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79      10.304  18.288   0.415  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79       9.234  19.681   0.702  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79       7.097  18.900  -1.376  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79       7.782  20.524  -1.216  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79       7.855  19.674  -2.781  1.00  0.60           H  
ATOM   1250  N   ARG A  80      12.603  20.989  -3.846  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      13.493  22.074  -4.238  1.00  0.61           C  
ATOM   1252  C   ARG A  80      13.439  22.373  -5.742  1.00  0.61           C  
ATOM   1253  O   ARG A  80      13.745  23.489  -6.168  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      14.914  21.743  -3.834  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      15.141  21.700  -2.328  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      16.498  21.215  -1.988  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      16.680  19.816  -2.357  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      17.856  19.153  -2.275  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      18.927  19.775  -1.829  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      17.944  17.887  -2.640  1.00  0.61           N  
ATOM   1261  H   ARG A  80      12.996  20.060  -3.687  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      13.188  22.971  -3.700  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      15.176  20.759  -4.234  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      15.599  22.470  -4.264  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      15.026  22.703  -1.921  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      14.409  21.041  -1.866  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      17.239  21.808  -2.520  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      16.659  21.308  -0.915  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      15.849  19.307  -2.704  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      18.867  20.744  -1.550  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      19.808  19.284  -1.768  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      17.130  17.403  -2.997  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      18.828  17.404  -2.576  1.00  0.61           H  
ATOM   1274  N   ASN A  81      13.036  21.393  -6.554  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      12.936  21.608  -7.994  1.00  0.62           C  
ATOM   1276  C   ASN A  81      11.678  22.405  -8.342  1.00  0.62           C  
ATOM   1277  O   ASN A  81      10.555  21.954  -8.121  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      12.980  20.285  -8.735  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      12.975  20.453 -10.211  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      11.910  20.615 -10.832  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      14.152  20.434 -10.800  1.00  0.62           N  
ATOM   1282  H   ASN A  81      12.829  20.470  -6.173  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      13.793  22.201  -8.311  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      13.878  19.737  -8.442  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      12.127  19.678  -8.435  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      14.232  20.567 -11.788  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      14.980  20.302 -10.251  1.00  0.62           H  
ATOM   1288  N   ALA A  82      11.865  23.580  -8.946  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      10.738  24.469  -9.242  1.00  0.63           C  
ATOM   1290  C   ALA A  82       9.677  23.844 -10.149  1.00  0.63           C  
ATOM   1291  O   ALA A  82       8.493  24.149 -10.010  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      11.252  25.736  -9.905  1.00  0.63           C  
ATOM   1293  H   ALA A  82      12.807  23.891  -9.130  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      10.264  24.726  -8.299  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      10.416  26.412 -10.084  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      11.978  26.219  -9.250  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      11.725  25.486 -10.852  1.00  0.63           H  
ATOM   1298  N   LYS A  83      10.081  22.999 -11.091  1.00  0.63           N  
ATOM   1299  CA  LYS A  83       9.111  22.388 -11.993  1.00  0.63           C  
ATOM   1300  C   LYS A  83       8.320  21.265 -11.331  1.00  0.63           C  
ATOM   1301  O   LYS A  83       7.111  21.146 -11.537  1.00  0.63           O  
ATOM   1302  CB  LYS A  83       9.782  21.858 -13.255  1.00  0.63           C  
ATOM   1303  CG  LYS A  83       8.799  21.300 -14.283  1.00  0.63           C  
ATOM   1304  CD  LYS A  83       9.512  20.885 -15.552  1.00  0.63           C  
ATOM   1305  CE  LYS A  83       9.962  22.092 -16.354  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83      10.616  21.701 -17.621  1.00  0.63           N  
ATOM   1307  H   LYS A  83      11.061  22.763 -11.168  1.00  0.63           H  
ATOM   1308  HA  LYS A  83       8.398  23.157 -12.291  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      10.363  22.650 -13.724  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      10.469  21.055 -12.990  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83       8.295  20.435 -13.858  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83       8.050  22.053 -14.524  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      10.384  20.298 -15.289  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83       8.857  20.267 -16.171  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83       9.096  22.709 -16.583  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      10.665  22.673 -15.760  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83      10.901  22.522 -18.126  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83      11.426  21.134 -17.418  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83       9.969  21.158 -18.201  1.00  0.63           H  
ATOM   1320  N   LEU A  84       8.994  20.431 -10.540  1.00  0.64           N  
ATOM   1321  CA  LEU A  84       8.307  19.299  -9.932  1.00  0.64           C  
ATOM   1322  C   LEU A  84       7.505  19.671  -8.691  1.00  0.64           C  
ATOM   1323  O   LEU A  84       6.423  19.128  -8.469  1.00  0.64           O  
ATOM   1324  CB  LEU A  84       9.305  18.203  -9.571  1.00  0.64           C  
ATOM   1325  CG  LEU A  84       9.994  17.573 -10.730  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84      11.023  16.535 -10.254  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84       8.960  16.971 -11.566  1.00  0.64           C  
ATOM   1328  H   LEU A  84       9.994  20.570 -10.395  1.00  0.64           H  
ATOM   1329  HA  LEU A  84       7.614  18.894 -10.667  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84      10.053  18.616  -8.892  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84       8.768  17.416  -9.063  1.00  0.64           H  
ATOM   1332  HG  LEU A  84      10.522  18.337 -11.300  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84      11.513  16.088 -11.117  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84      11.773  17.023  -9.629  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84      10.521  15.758  -9.681  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84       9.420  16.535 -12.420  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84       8.426  16.210 -11.003  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84       8.269  17.744 -11.875  1.00  0.64           H  
ATOM   1339  N   LYS A  85       7.990  20.626  -7.904  1.00  0.64           N  
ATOM   1340  CA  LYS A  85       7.292  21.050  -6.699  1.00  0.64           C  
ATOM   1341  C   LYS A  85       5.761  21.203  -6.854  1.00  0.64           C  
ATOM   1342  O   LYS A  85       5.041  20.554  -6.097  1.00  0.64           O  
ATOM   1343  CB  LYS A  85       7.918  22.318  -6.121  1.00  0.64           C  
ATOM   1344  CG  LYS A  85       7.226  22.826  -4.862  1.00  0.64           C  
ATOM   1345  CD  LYS A  85       7.888  24.084  -4.341  1.00  0.64           C  
ATOM   1346  CE  LYS A  85       7.185  24.614  -3.105  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85       7.829  25.854  -2.591  1.00  0.64           N  
ATOM   1348  H   LYS A  85       8.891  21.059  -8.114  1.00  0.64           H  
ATOM   1349  HA  LYS A  85       7.454  20.272  -5.953  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85       8.947  22.078  -5.829  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85       8.000  23.105  -6.851  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85       6.177  23.033  -5.077  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85       7.280  22.057  -4.092  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85       8.924  23.872  -4.095  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85       7.869  24.846  -5.119  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85       6.147  24.830  -3.351  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85       7.213  23.853  -2.325  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85       7.335  26.176  -1.771  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85       8.792  25.656  -2.351  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85       7.800  26.567  -3.304  1.00  0.64           H  
ATOM   1361  N   PRO A  86       5.200  22.041  -7.775  1.00  0.65           N  
ATOM   1362  CA  PRO A  86       3.766  22.235  -7.969  1.00  0.65           C  
ATOM   1363  C   PRO A  86       3.032  20.980  -8.432  1.00  0.65           C  
ATOM   1364  O   PRO A  86       1.812  20.868  -8.255  1.00  0.65           O  
ATOM   1365  CB  PRO A  86       3.704  23.335  -9.041  1.00  0.65           C  
ATOM   1366  CG  PRO A  86       5.023  23.256  -9.746  1.00  0.65           C  
ATOM   1367  CD  PRO A  86       6.010  22.887  -8.682  1.00  0.65           C  
ATOM   1368  HA  PRO A  86       3.334  22.603  -7.027  1.00  0.65           H  
ATOM   1369 1HB  PRO A  86       2.856  23.147  -9.722  1.00  0.65           H  
ATOM   1370 2HB  PRO A  86       3.528  24.313  -8.572  1.00  0.65           H  
ATOM   1371 1HG  PRO A  86       4.986  22.503 -10.547  1.00  0.65           H  
ATOM   1372 2HG  PRO A  86       5.270  24.214 -10.228  1.00  0.65           H  
ATOM   1373 1HD  PRO A  86       6.804  22.375  -9.170  1.00  0.65           H  
ATOM   1374 2HD  PRO A  86       6.350  23.796  -8.181  1.00  0.65           H  
ATOM   1375  N   VAL A  87       3.763  20.021  -9.004  1.00  0.66           N  
ATOM   1376  CA  VAL A  87       3.139  18.809  -9.491  1.00  0.66           C  
ATOM   1377  C   VAL A  87       2.887  17.992  -8.255  1.00  0.66           C  
ATOM   1378  O   VAL A  87       1.768  17.566  -7.971  1.00  0.66           O  
ATOM   1379  CB  VAL A  87       4.113  18.035 -10.399  1.00  0.66           C  
ATOM   1380  CG1 VAL A  87       3.477  16.741 -10.854  1.00  0.66           C  
ATOM   1381  CG2 VAL A  87       4.585  18.902 -11.502  1.00  0.66           C  
ATOM   1382  H   VAL A  87       4.772  20.100  -9.083  1.00  0.66           H  
ATOM   1383  HA  VAL A  87       2.202  19.022  -9.992  1.00  0.66           H  
ATOM   1384  HB  VAL A  87       4.973  17.751  -9.811  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  87       4.178  16.174 -11.454  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  87       3.195  16.160  -9.984  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  87       2.595  16.973 -11.444  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  87       5.303  18.380 -12.081  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  87       3.775  19.178 -12.116  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  87       5.049  19.789 -11.075  1.00  0.66           H  
ATOM   1391  N   TYR A  88       3.950  17.853  -7.480  1.00  0.68           N  
ATOM   1392  CA  TYR A  88       3.945  17.105  -6.251  1.00  0.68           C  
ATOM   1393  C   TYR A  88       2.879  17.660  -5.326  1.00  0.68           C  
ATOM   1394  O   TYR A  88       2.041  16.919  -4.816  1.00  0.68           O  
ATOM   1395  CB  TYR A  88       5.328  17.211  -5.617  1.00  0.68           C  
ATOM   1396  CG  TYR A  88       5.538  16.458  -4.324  1.00  0.68           C  
ATOM   1397  CD1 TYR A  88       5.810  15.094  -4.344  1.00  0.68           C  
ATOM   1398  CD2 TYR A  88       5.485  17.127  -3.122  1.00  0.68           C  
ATOM   1399  CE1 TYR A  88       6.035  14.425  -3.178  1.00  0.68           C  
ATOM   1400  CE2 TYR A  88       5.706  16.442  -1.943  1.00  0.68           C  
ATOM   1401  CZ  TYR A  88       5.983  15.099  -1.970  1.00  0.68           C  
ATOM   1402  OH  TYR A  88       6.205  14.423  -0.793  1.00  0.68           O  
ATOM   1403  H   TYR A  88       4.822  18.288  -7.780  1.00  0.68           H  
ATOM   1404  HA  TYR A  88       3.710  16.064  -6.467  1.00  0.68           H  
ATOM   1405 1HB  TYR A  88       6.048  16.876  -6.337  1.00  0.68           H  
ATOM   1406 2HB  TYR A  88       5.555  18.250  -5.425  1.00  0.68           H  
ATOM   1407  HD1 TYR A  88       5.855  14.555  -5.284  1.00  0.68           H  
ATOM   1408  HD2 TYR A  88       5.272  18.196  -3.105  1.00  0.68           H  
ATOM   1409  HE1 TYR A  88       6.247  13.371  -3.210  1.00  0.68           H  
ATOM   1410  HE2 TYR A  88       5.664  16.969  -0.990  1.00  0.68           H  
ATOM   1411  HH  TYR A  88       6.435  13.513  -0.985  1.00  0.68           H  
ATOM   1412  N   ALA A  89       2.884  18.982  -5.152  1.00  0.69           N  
ATOM   1413  CA  ALA A  89       1.931  19.640  -4.280  1.00  0.69           C  
ATOM   1414  C   ALA A  89       0.477  19.407  -4.703  1.00  0.69           C  
ATOM   1415  O   ALA A  89      -0.378  19.167  -3.846  1.00  0.69           O  
ATOM   1416  CB  ALA A  89       2.219  21.136  -4.259  1.00  0.69           C  
ATOM   1417  H   ALA A  89       3.597  19.542  -5.614  1.00  0.69           H  
ATOM   1418  HA  ALA A  89       2.063  19.232  -3.278  1.00  0.69           H  
ATOM   1419 1HB  ALA A  89       1.530  21.629  -3.577  1.00  0.69           H  
ATOM   1420 2HB  ALA A  89       3.246  21.302  -3.933  1.00  0.69           H  
ATOM   1421 3HB  ALA A  89       2.087  21.535  -5.261  1.00  0.69           H  
ATOM   1422  N   SER A  90       0.197  19.420  -6.016  1.00  0.71           N  
ATOM   1423  CA  SER A  90      -1.162  19.225  -6.520  1.00  0.71           C  
ATOM   1424  C   SER A  90      -1.671  17.782  -6.386  1.00  0.71           C  
ATOM   1425  O   SER A  90      -2.865  17.554  -6.160  1.00  0.71           O  
ATOM   1426  CB  SER A  90      -1.218  19.637  -7.968  1.00  0.71           C  
ATOM   1427  OG  SER A  90      -0.954  21.006  -8.101  1.00  0.71           O  
ATOM   1428  H   SER A  90       0.929  19.624  -6.698  1.00  0.71           H  
ATOM   1429  HA  SER A  90      -1.825  19.871  -5.948  1.00  0.71           H  
ATOM   1430 1HB  SER A  90      -0.486  19.062  -8.543  1.00  0.71           H  
ATOM   1431 2HB  SER A  90      -2.204  19.411  -8.373  1.00  0.71           H  
ATOM   1432  HG  SER A  90       0.029  21.082  -8.095  1.00  0.71           H  
ATOM   1433  N   LEU A  91      -0.769  16.819  -6.544  1.00  0.71           N  
ATOM   1434  CA  LEU A  91      -1.092  15.394  -6.481  1.00  0.71           C  
ATOM   1435  C   LEU A  91      -1.420  14.901  -5.068  1.00  0.71           C  
ATOM   1436  O   LEU A  91      -0.947  15.455  -4.078  1.00  0.71           O  
ATOM   1437  CB  LEU A  91       0.072  14.579  -7.037  1.00  0.71           C  
ATOM   1438  CG  LEU A  91       0.395  14.737  -8.549  1.00  0.71           C  
ATOM   1439  CD1 LEU A  91       1.658  13.934  -8.855  1.00  0.71           C  
ATOM   1440  CD2 LEU A  91      -0.784  14.275  -9.373  1.00  0.71           C  
ATOM   1441  H   LEU A  91       0.196  17.089  -6.750  1.00  0.71           H  
ATOM   1442  HA  LEU A  91      -1.963  15.220  -7.109  1.00  0.71           H  
ATOM   1443 1HB  LEU A  91       0.970  14.889  -6.499  1.00  0.71           H  
ATOM   1444 2HB  LEU A  91      -0.094  13.539  -6.819  1.00  0.71           H  
ATOM   1445  HG  LEU A  91       0.577  15.764  -8.785  1.00  0.71           H  
ATOM   1446 1HD1 LEU A  91       1.908  14.030  -9.905  1.00  0.71           H  
ATOM   1447 2HD1 LEU A  91       2.483  14.313  -8.248  1.00  0.71           H  
ATOM   1448 3HD1 LEU A  91       1.488  12.896  -8.616  1.00  0.71           H  
ATOM   1449 1HD2 LEU A  91      -0.566  14.384 -10.422  1.00  0.71           H  
ATOM   1450 2HD2 LEU A  91      -0.989  13.257  -9.161  1.00  0.71           H  
ATOM   1451 3HD2 LEU A  91      -1.657  14.879  -9.124  1.00  0.71           H  
ATOM   1452  N   ASP A  92      -2.239  13.848  -4.982  1.00  0.70           N  
ATOM   1453  CA  ASP A  92      -2.580  13.237  -3.695  1.00  0.70           C  
ATOM   1454  C   ASP A  92      -1.477  12.283  -3.231  1.00  0.70           C  
ATOM   1455  O   ASP A  92      -0.492  12.121  -3.942  1.00  0.70           O  
ATOM   1456  CB  ASP A  92      -3.934  12.542  -3.849  1.00  0.70           C  
ATOM   1457  CG  ASP A  92      -3.912  11.361  -4.814  1.00  0.70           C  
ATOM   1458  OD1 ASP A  92      -2.858  10.796  -5.084  1.00  0.70           O  
ATOM   1459  OD2 ASP A  92      -4.951  11.092  -5.365  1.00  0.70           O  
ATOM   1460  H   ASP A  92      -2.624  13.461  -5.829  1.00  0.70           H  
ATOM   1461  HA  ASP A  92      -2.680  14.031  -2.952  1.00  0.70           H  
ATOM   1462 1HB  ASP A  92      -4.278  12.191  -2.877  1.00  0.70           H  
ATOM   1463 2HB  ASP A  92      -4.668  13.266  -4.207  1.00  0.70           H  
ATOM   1464  N   ALA A  93      -1.637  11.628  -2.071  1.00  0.69           N  
ATOM   1465  CA  ALA A  93      -0.553  10.790  -1.530  1.00  0.69           C  
ATOM   1466  C   ALA A  93      -0.126   9.630  -2.427  1.00  0.69           C  
ATOM   1467  O   ALA A  93       1.064   9.329  -2.541  1.00  0.69           O  
ATOM   1468  CB  ALA A  93      -0.975  10.227  -0.189  1.00  0.69           C  
ATOM   1469  H   ALA A  93      -2.483  11.755  -1.537  1.00  0.69           H  
ATOM   1470  HA  ALA A  93       0.313  11.434  -1.387  1.00  0.69           H  
ATOM   1471 1HB  ALA A  93      -0.154   9.649   0.236  1.00  0.69           H  
ATOM   1472 2HB  ALA A  93      -1.232  11.043   0.486  1.00  0.69           H  
ATOM   1473 3HB  ALA A  93      -1.840   9.580  -0.324  1.00  0.69           H  
ATOM   1474  N   VAL A  94      -1.075   8.975  -3.075  1.00  0.67           N  
ATOM   1475  CA  VAL A  94      -0.727   7.848  -3.922  1.00  0.67           C  
ATOM   1476  C   VAL A  94       0.068   8.301  -5.132  1.00  0.67           C  
ATOM   1477  O   VAL A  94       1.104   7.716  -5.484  1.00  0.67           O  
ATOM   1478  CB  VAL A  94      -2.000   7.102  -4.345  1.00  0.67           C  
ATOM   1479  CG1 VAL A  94      -1.684   6.115  -5.360  1.00  0.67           C  
ATOM   1480  CG2 VAL A  94      -2.584   6.400  -3.140  1.00  0.67           C  
ATOM   1481  H   VAL A  94      -2.041   9.270  -2.999  1.00  0.67           H  
ATOM   1482  HA  VAL A  94      -0.112   7.165  -3.343  1.00  0.67           H  
ATOM   1483  HB  VAL A  94      -2.727   7.810  -4.762  1.00  0.67           H  
ATOM   1484 1HG1 VAL A  94      -2.547   5.583  -5.636  1.00  0.67           H  
ATOM   1485 2HG1 VAL A  94      -1.276   6.619  -6.221  1.00  0.67           H  
ATOM   1486 3HG1 VAL A  94      -1.006   5.456  -4.980  1.00  0.67           H  
ATOM   1487 1HG2 VAL A  94      -3.487   5.867  -3.442  1.00  0.67           H  
ATOM   1488 2HG2 VAL A  94      -1.860   5.692  -2.744  1.00  0.67           H  
ATOM   1489 3HG2 VAL A  94      -2.830   7.135  -2.377  1.00  0.67           H  
ATOM   1490  N   ARG A  95      -0.401   9.371  -5.750  1.00  0.65           N  
ATOM   1491  CA  ARG A  95       0.243   9.889  -6.929  1.00  0.65           C  
ATOM   1492  C   ARG A  95       1.574  10.586  -6.572  1.00  0.65           C  
ATOM   1493  O   ARG A  95       2.532  10.524  -7.347  1.00  0.65           O  
ATOM   1494  CB  ARG A  95      -0.736  10.776  -7.639  1.00  0.65           C  
ATOM   1495  CG  ARG A  95      -1.954  10.020  -8.200  1.00  0.65           C  
ATOM   1496  CD  ARG A  95      -2.843  10.914  -8.936  1.00  0.65           C  
ATOM   1497  NE  ARG A  95      -3.926  10.234  -9.630  1.00  0.65           N  
ATOM   1498  CZ  ARG A  95      -5.189  10.008  -9.171  1.00  0.65           C  
ATOM   1499  NH1 ARG A  95      -5.579  10.356  -7.954  1.00  0.65           N  
ATOM   1500  NH2 ARG A  95      -6.072   9.419  -9.968  1.00  0.65           N  
ATOM   1501  H   ARG A  95      -1.256   9.835  -5.407  1.00  0.65           H  
ATOM   1502  HA  ARG A  95       0.463   9.052  -7.593  1.00  0.65           H  
ATOM   1503 1HB  ARG A  95      -1.114  11.526  -6.948  1.00  0.65           H  
ATOM   1504 2HB  ARG A  95      -0.241  11.269  -8.456  1.00  0.65           H  
ATOM   1505 1HG  ARG A  95      -1.654   9.202  -8.824  1.00  0.65           H  
ATOM   1506 2HG  ARG A  95      -2.524   9.628  -7.353  1.00  0.65           H  
ATOM   1507 1HD  ARG A  95      -3.282  11.632  -8.241  1.00  0.65           H  
ATOM   1508 2HD  ARG A  95      -2.262  11.433  -9.682  1.00  0.65           H  
ATOM   1509  HE  ARG A  95      -3.707   9.911 -10.577  1.00  0.65           H  
ATOM   1510 1HH1 ARG A  95      -4.950  10.785  -7.265  1.00  0.65           H  
ATOM   1511 2HH1 ARG A  95      -6.521  10.169  -7.656  1.00  0.65           H  
ATOM   1512 1HH2 ARG A  95      -5.815   9.142 -10.916  1.00  0.65           H  
ATOM   1513 2HH2 ARG A  95      -7.007   9.244  -9.639  1.00  0.65           H  
ATOM   1514  N   ARG A  96       1.668  11.210  -5.384  1.00  0.63           N  
ATOM   1515  CA  ARG A  96       2.940  11.794  -4.959  1.00  0.63           C  
ATOM   1516  C   ARG A  96       3.972  10.700  -4.786  1.00  0.63           C  
ATOM   1517  O   ARG A  96       5.125  10.877  -5.182  1.00  0.63           O  
ATOM   1518  CB  ARG A  96       2.832  12.561  -3.645  1.00  0.63           C  
ATOM   1519  CG  ARG A  96       2.140  13.911  -3.707  1.00  0.63           C  
ATOM   1520  CD  ARG A  96       2.010  14.525  -2.346  1.00  0.63           C  
ATOM   1521  NE  ARG A  96       1.350  15.828  -2.374  1.00  0.63           N  
ATOM   1522  CZ  ARG A  96       0.888  16.467  -1.276  1.00  0.63           C  
ATOM   1523  NH1 ARG A  96       1.045  15.909  -0.091  1.00  0.63           N  
ATOM   1524  NH2 ARG A  96       0.273  17.640  -1.368  1.00  0.63           N  
ATOM   1525  H   ARG A  96       0.858  11.288  -4.778  1.00  0.63           H  
ATOM   1526  HA  ARG A  96       3.282  12.486  -5.727  1.00  0.63           H  
ATOM   1527 1HB  ARG A  96       2.268  11.954  -2.941  1.00  0.63           H  
ATOM   1528 2HB  ARG A  96       3.816  12.702  -3.226  1.00  0.63           H  
ATOM   1529 1HG  ARG A  96       2.740  14.575  -4.318  1.00  0.63           H  
ATOM   1530 2HG  ARG A  96       1.166  13.825  -4.147  1.00  0.63           H  
ATOM   1531 1HD  ARG A  96       1.417  13.860  -1.722  1.00  0.63           H  
ATOM   1532 2HD  ARG A  96       2.995  14.653  -1.909  1.00  0.63           H  
ATOM   1533  HE  ARG A  96       1.236  16.284  -3.297  1.00  0.63           H  
ATOM   1534 1HH1 ARG A  96       1.509  15.016  -0.018  1.00  0.63           H  
ATOM   1535 2HH1 ARG A  96       0.701  16.373   0.736  1.00  0.63           H  
ATOM   1536 1HH2 ARG A  96       0.115  18.088  -2.287  1.00  0.63           H  
ATOM   1537 2HH2 ARG A  96      -0.069  18.092  -0.540  1.00  0.63           H  
ATOM   1538  N   CYS A  97       3.559   9.545  -4.245  1.00  0.61           N  
ATOM   1539  CA  CYS A  97       4.482   8.436  -4.068  1.00  0.61           C  
ATOM   1540  C   CYS A  97       4.982   7.979  -5.427  1.00  0.61           C  
ATOM   1541  O   CYS A  97       6.162   7.678  -5.596  1.00  0.61           O  
ATOM   1542  CB  CYS A  97       3.815   7.281  -3.335  1.00  0.61           C  
ATOM   1543  SG  CYS A  97       3.448   7.642  -1.607  1.00  0.61           S  
ATOM   1544  H   CYS A  97       2.597   9.448  -3.909  1.00  0.61           H  
ATOM   1545  HA  CYS A  97       5.329   8.771  -3.479  1.00  0.61           H  
ATOM   1546 1HB  CYS A  97       2.885   7.015  -3.833  1.00  0.61           H  
ATOM   1547 2HB  CYS A  97       4.466   6.418  -3.368  1.00  0.61           H  
ATOM   1548  HG  CYS A  97       2.457   8.526  -1.877  1.00  0.61           H  
ATOM   1549  N   ALA A  98       4.086   7.952  -6.423  1.00  0.60           N  
ATOM   1550  CA  ALA A  98       4.493   7.577  -7.771  1.00  0.60           C  
ATOM   1551  C   ALA A  98       5.555   8.542  -8.306  1.00  0.60           C  
ATOM   1552  O   ALA A  98       6.559   8.107  -8.871  1.00  0.60           O  
ATOM   1553  CB  ALA A  98       3.291   7.563  -8.693  1.00  0.60           C  
ATOM   1554  H   ALA A  98       3.108   8.170  -6.226  1.00  0.60           H  
ATOM   1555  HA  ALA A  98       4.927   6.579  -7.733  1.00  0.60           H  
ATOM   1556 1HB  ALA A  98       3.572   7.267  -9.687  1.00  0.60           H  
ATOM   1557 2HB  ALA A  98       2.563   6.873  -8.308  1.00  0.60           H  
ATOM   1558 3HB  ALA A  98       2.857   8.543  -8.734  1.00  0.60           H  
ATOM   1559  N   LEU A  99       5.390   9.845  -8.032  1.00  0.59           N  
ATOM   1560  CA  LEU A  99       6.363  10.836  -8.501  1.00  0.59           C  
ATOM   1561  C   LEU A  99       7.690  10.617  -7.780  1.00  0.59           C  
ATOM   1562  O   LEU A  99       8.759  10.675  -8.396  1.00  0.59           O  
ATOM   1563  CB  LEU A  99       5.854  12.264  -8.267  1.00  0.59           C  
ATOM   1564  CG  LEU A  99       6.728  13.408  -8.883  1.00  0.59           C  
ATOM   1565  CD1 LEU A  99       6.788  13.211 -10.395  1.00  0.59           C  
ATOM   1566  CD2 LEU A  99       6.129  14.775  -8.551  1.00  0.59           C  
ATOM   1567  H   LEU A  99       4.541  10.147  -7.552  1.00  0.59           H  
ATOM   1568  HA  LEU A  99       6.531  10.693  -9.563  1.00  0.59           H  
ATOM   1569 1HB  LEU A  99       4.847  12.345  -8.674  1.00  0.59           H  
ATOM   1570 2HB  LEU A  99       5.799  12.435  -7.191  1.00  0.59           H  
ATOM   1571  HG  LEU A  99       7.743  13.351  -8.486  1.00  0.59           H  
ATOM   1572 1HD1 LEU A  99       7.391  13.996 -10.833  1.00  0.59           H  
ATOM   1573 2HD1 LEU A  99       7.230  12.239 -10.621  1.00  0.59           H  
ATOM   1574 3HD1 LEU A  99       5.781  13.258 -10.813  1.00  0.59           H  
ATOM   1575 1HD2 LEU A  99       6.744  15.566  -8.986  1.00  0.59           H  
ATOM   1576 2HD2 LEU A  99       5.119  14.841  -8.951  1.00  0.59           H  
ATOM   1577 3HD2 LEU A  99       6.101  14.889  -7.485  1.00  0.59           H  
ATOM   1578  N   ILE A 100       7.632  10.325  -6.480  1.00  0.59           N  
ATOM   1579  CA  ILE A 100       8.839  10.068  -5.704  1.00  0.59           C  
ATOM   1580  C   ILE A 100       9.565   8.873  -6.276  1.00  0.59           C  
ATOM   1581  O   ILE A 100      10.785   8.908  -6.422  1.00  0.59           O  
ATOM   1582  CB  ILE A 100       8.529   9.816  -4.217  1.00  0.59           C  
ATOM   1583  CG1 ILE A 100       8.037  11.097  -3.577  1.00  0.59           C  
ATOM   1584  CG2 ILE A 100       9.781   9.313  -3.499  1.00  0.59           C  
ATOM   1585  CD1 ILE A 100       7.411  10.890  -2.227  1.00  0.59           C  
ATOM   1586  H   ILE A 100       6.722  10.304  -6.017  1.00  0.59           H  
ATOM   1587  HA  ILE A 100       9.497  10.923  -5.773  1.00  0.59           H  
ATOM   1588  HB  ILE A 100       7.741   9.072  -4.129  1.00  0.59           H  
ATOM   1589 1HG1 ILE A 100       8.886  11.765  -3.458  1.00  0.59           H  
ATOM   1590 2HG1 ILE A 100       7.318  11.569  -4.238  1.00  0.59           H  
ATOM   1591 1HG2 ILE A 100       9.544   9.143  -2.459  1.00  0.59           H  
ATOM   1592 2HG2 ILE A 100      10.120   8.379  -3.954  1.00  0.59           H  
ATOM   1593 3HG2 ILE A 100      10.563  10.062  -3.575  1.00  0.59           H  
ATOM   1594 1HD1 ILE A 100       7.096  11.834  -1.816  1.00  0.59           H  
ATOM   1595 2HD1 ILE A 100       6.553  10.251  -2.331  1.00  0.59           H  
ATOM   1596 3HD1 ILE A 100       8.132  10.429  -1.557  1.00  0.59           H  
ATOM   1597  N   ASN A 101       8.820   7.819  -6.607  1.00  0.59           N  
ATOM   1598  CA  ASN A 101       9.409   6.619  -7.173  1.00  0.59           C  
ATOM   1599  C   ASN A 101      10.069   6.921  -8.520  1.00  0.59           C  
ATOM   1600  O   ASN A 101      11.167   6.436  -8.803  1.00  0.59           O  
ATOM   1601  CB  ASN A 101       8.345   5.555  -7.306  1.00  0.59           C  
ATOM   1602  CG  ASN A 101       7.929   5.095  -5.938  1.00  0.59           C  
ATOM   1603  OD1 ASN A 101       8.656   5.334  -4.971  1.00  0.59           O  
ATOM   1604  ND2 ASN A 101       6.791   4.478  -5.827  1.00  0.59           N  
ATOM   1605  H   ASN A 101       7.814   7.849  -6.444  1.00  0.59           H  
ATOM   1606  HA  ASN A 101      10.183   6.260  -6.494  1.00  0.59           H  
ATOM   1607 1HB  ASN A 101       7.481   5.953  -7.832  1.00  0.59           H  
ATOM   1608 2HB  ASN A 101       8.729   4.707  -7.876  1.00  0.59           H  
ATOM   1609 1HD2 ASN A 101       6.485   4.196  -4.922  1.00  0.59           H  
ATOM   1610 2HD2 ASN A 101       6.229   4.308  -6.636  1.00  0.59           H  
ATOM   1611  N   MET A 102       9.451   7.789  -9.336  1.00  0.60           N  
ATOM   1612  CA  MET A 102      10.069   8.141 -10.611  1.00  0.60           C  
ATOM   1613  C   MET A 102      11.402   8.822 -10.358  1.00  0.60           C  
ATOM   1614  O   MET A 102      12.403   8.494 -10.992  1.00  0.60           O  
ATOM   1615  CB  MET A 102       9.211   9.112 -11.406  1.00  0.60           C  
ATOM   1616  CG  MET A 102       7.979   8.612 -11.930  1.00  0.60           C  
ATOM   1617  SD  MET A 102       7.038   9.907 -12.687  1.00  0.60           S  
ATOM   1618  CE  MET A 102       7.900  10.214 -14.159  1.00  0.60           C  
ATOM   1619  H   MET A 102       8.533   8.157  -9.083  1.00  0.60           H  
ATOM   1620  HA  MET A 102      10.245   7.233 -11.189  1.00  0.60           H  
ATOM   1621 1HB  MET A 102       8.982   9.980 -10.796  1.00  0.60           H  
ATOM   1622 2HB  MET A 102       9.768   9.455 -12.241  1.00  0.60           H  
ATOM   1623 1HG  MET A 102       8.184   7.849 -12.666  1.00  0.60           H  
ATOM   1624 2HG  MET A 102       7.401   8.186 -11.129  1.00  0.60           H  
ATOM   1625 1HE  MET A 102       7.389  11.002 -14.690  1.00  0.60           H  
ATOM   1626 2HE  MET A 102       8.904  10.525 -13.933  1.00  0.60           H  
ATOM   1627 3HE  MET A 102       7.923   9.311 -14.767  1.00  0.60           H  
ATOM   1628  N   VAL A 103      11.418   9.748  -9.394  1.00  0.61           N  
ATOM   1629  CA  VAL A 103      12.634  10.477  -9.047  1.00  0.61           C  
ATOM   1630  C   VAL A 103      13.692   9.552  -8.468  1.00  0.61           C  
ATOM   1631  O   VAL A 103      14.861   9.608  -8.844  1.00  0.61           O  
ATOM   1632  CB  VAL A 103      12.311  11.643  -8.093  1.00  0.61           C  
ATOM   1633  CG1 VAL A 103      13.579  12.256  -7.556  1.00  0.61           C  
ATOM   1634  CG2 VAL A 103      11.545  12.692  -8.877  1.00  0.61           C  
ATOM   1635  H   VAL A 103      10.546   9.969  -8.905  1.00  0.61           H  
ATOM   1636  HA  VAL A 103      13.037  10.915  -9.960  1.00  0.61           H  
ATOM   1637  HB  VAL A 103      11.719  11.280  -7.252  1.00  0.61           H  
ATOM   1638 1HG1 VAL A 103      13.331  13.084  -6.885  1.00  0.61           H  
ATOM   1639 2HG1 VAL A 103      14.144  11.508  -7.004  1.00  0.61           H  
ATOM   1640 3HG1 VAL A 103      14.176  12.622  -8.373  1.00  0.61           H  
ATOM   1641 1HG2 VAL A 103      11.322  13.510  -8.254  1.00  0.61           H  
ATOM   1642 2HG2 VAL A 103      12.157  13.034  -9.705  1.00  0.61           H  
ATOM   1643 3HG2 VAL A 103      10.620  12.260  -9.255  1.00  0.61           H  
ATOM   1644  N   PHE A 104      13.286   8.646  -7.600  1.00  0.63           N  
ATOM   1645  CA  PHE A 104      14.196   7.681  -7.009  1.00  0.63           C  
ATOM   1646  C   PHE A 104      14.936   6.936  -8.141  1.00  0.63           C  
ATOM   1647  O   PHE A 104      16.155   6.760  -8.092  1.00  0.63           O  
ATOM   1648  CB  PHE A 104      13.388   6.694  -6.162  1.00  0.63           C  
ATOM   1649  CG  PHE A 104      14.138   5.699  -5.343  1.00  0.63           C  
ATOM   1650  CD1 PHE A 104      14.535   6.026  -4.041  1.00  0.63           C  
ATOM   1651  CD2 PHE A 104      14.440   4.437  -5.835  1.00  0.63           C  
ATOM   1652  CE1 PHE A 104      15.201   5.106  -3.260  1.00  0.63           C  
ATOM   1653  CE2 PHE A 104      15.113   3.524  -5.050  1.00  0.63           C  
ATOM   1654  CZ  PHE A 104      15.490   3.859  -3.763  1.00  0.63           C  
ATOM   1655  H   PHE A 104      12.311   8.635  -7.318  1.00  0.63           H  
ATOM   1656  HA  PHE A 104      14.920   8.206  -6.385  1.00  0.63           H  
ATOM   1657 1HB  PHE A 104      12.735   7.257  -5.492  1.00  0.63           H  
ATOM   1658 2HB  PHE A 104      12.735   6.133  -6.822  1.00  0.63           H  
ATOM   1659  HD1 PHE A 104      14.300   7.017  -3.642  1.00  0.63           H  
ATOM   1660  HD2 PHE A 104      14.135   4.167  -6.851  1.00  0.63           H  
ATOM   1661  HE1 PHE A 104      15.495   5.360  -2.244  1.00  0.63           H  
ATOM   1662  HE2 PHE A 104      15.338   2.543  -5.447  1.00  0.63           H  
ATOM   1663  HZ  PHE A 104      16.017   3.136  -3.144  1.00  0.63           H  
ATOM   1664  N   GLN A 105      14.174   6.485  -9.154  1.00  0.64           N  
ATOM   1665  CA  GLN A 105      14.700   5.734 -10.300  1.00  0.64           C  
ATOM   1666  C   GLN A 105      15.491   6.559 -11.348  1.00  0.64           C  
ATOM   1667  O   GLN A 105      16.510   6.092 -11.863  1.00  0.64           O  
ATOM   1668  CB  GLN A 105      13.517   5.070 -11.034  1.00  0.64           C  
ATOM   1669  CG  GLN A 105      12.802   3.984 -10.228  1.00  0.64           C  
ATOM   1670  CD  GLN A 105      11.500   3.452 -10.898  1.00  0.64           C  
ATOM   1671  OE1 GLN A 105      11.091   3.812 -12.025  1.00  0.64           O  
ATOM   1672  NE2 GLN A 105      10.824   2.579 -10.157  1.00  0.64           N  
ATOM   1673  H   GLN A 105      13.167   6.657  -9.117  1.00  0.64           H  
ATOM   1674  HA  GLN A 105      15.362   4.962  -9.912  1.00  0.64           H  
ATOM   1675 1HB  GLN A 105      12.780   5.837 -11.285  1.00  0.64           H  
ATOM   1676 2HB  GLN A 105      13.867   4.634 -11.967  1.00  0.64           H  
ATOM   1677 1HG  GLN A 105      13.486   3.141 -10.095  1.00  0.64           H  
ATOM   1678 2HG  GLN A 105      12.540   4.392  -9.252  1.00  0.64           H  
ATOM   1679 1HE2 GLN A 105       9.961   2.186 -10.481  1.00  0.64           H  
ATOM   1680 2HE2 GLN A 105      11.173   2.320  -9.254  1.00  0.64           H  
ATOM   1681  N   MET A 106      14.995   7.755 -11.694  1.00  0.66           N  
ATOM   1682  CA  MET A 106      15.565   8.596 -12.761  1.00  0.66           C  
ATOM   1683  C   MET A 106      16.308   9.878 -12.367  1.00  0.66           C  
ATOM   1684  O   MET A 106      16.998  10.471 -13.204  1.00  0.66           O  
ATOM   1685  CB  MET A 106      14.447   9.011 -13.699  1.00  0.66           C  
ATOM   1686  CG  MET A 106      13.871   7.949 -14.555  1.00  0.66           C  
ATOM   1687  SD  MET A 106      12.667   8.660 -15.622  1.00  0.66           S  
ATOM   1688  CE  MET A 106      11.398   8.718 -14.418  1.00  0.66           C  
ATOM   1689  H   MET A 106      14.154   8.085 -11.230  1.00  0.66           H  
ATOM   1690  HA  MET A 106      16.274   7.980 -13.310  1.00  0.66           H  
ATOM   1691 1HB  MET A 106      13.633   9.429 -13.108  1.00  0.66           H  
ATOM   1692 2HB  MET A 106      14.802   9.797 -14.349  1.00  0.66           H  
ATOM   1693 1HG  MET A 106      14.644   7.474 -15.155  1.00  0.66           H  
ATOM   1694 2HG  MET A 106      13.387   7.190 -13.935  1.00  0.66           H  
ATOM   1695 1HE  MET A 106      10.519   9.157 -14.835  1.00  0.66           H  
ATOM   1696 2HE  MET A 106      11.174   7.721 -14.065  1.00  0.66           H  
ATOM   1697 3HE  MET A 106      11.749   9.290 -13.588  1.00  0.66           H  
ATOM   1698  N   GLY A 107      16.131  10.345 -11.144  1.00  0.67           N  
ATOM   1699  CA  GLY A 107      16.696  11.613 -10.712  1.00  0.67           C  
ATOM   1700  C   GLY A 107      15.695  12.728 -10.974  1.00  0.67           C  
ATOM   1701  O   GLY A 107      14.842  12.621 -11.863  1.00  0.67           O  
ATOM   1702  H   GLY A 107      15.586   9.832 -10.465  1.00  0.67           H  
ATOM   1703 1HA  GLY A 107      16.917  11.565  -9.643  1.00  0.67           H  
ATOM   1704 2HA  GLY A 107      17.630  11.808 -11.235  1.00  0.67           H  
ATOM   1705  N   GLU A 108      15.828  13.826 -10.243  1.00  0.68           N  
ATOM   1706  CA  GLU A 108      14.893  14.934 -10.386  1.00  0.68           C  
ATOM   1707  C   GLU A 108      14.881  15.496 -11.793  1.00  0.68           C  
ATOM   1708  O   GLU A 108      13.823  15.862 -12.293  1.00  0.68           O  
ATOM   1709  CB  GLU A 108      15.291  16.031  -9.421  1.00  0.68           C  
ATOM   1710  CG  GLU A 108      15.182  15.624  -8.012  1.00  0.68           C  
ATOM   1711  CD  GLU A 108      16.351  14.755  -7.596  1.00  0.68           C  
ATOM   1712  OE1 GLU A 108      17.221  14.547  -8.409  1.00  0.68           O  
ATOM   1713  OE2 GLU A 108      16.363  14.283  -6.490  1.00  0.68           O  
ATOM   1714  H   GLU A 108      16.558  13.873  -9.548  1.00  0.68           H  
ATOM   1715  HA  GLU A 108      13.893  14.584 -10.145  1.00  0.68           H  
ATOM   1716 1HB  GLU A 108      16.317  16.341  -9.613  1.00  0.68           H  
ATOM   1717 2HB  GLU A 108      14.647  16.901  -9.573  1.00  0.68           H  
ATOM   1718 1HG  GLU A 108      15.194  16.529  -7.424  1.00  0.68           H  
ATOM   1719 2HG  GLU A 108      14.237  15.118  -7.839  1.00  0.68           H  
ATOM   1720  N   THR A 109      16.046  15.535 -12.437  1.00  0.68           N  
ATOM   1721  CA  THR A 109      16.151  16.061 -13.790  1.00  0.68           C  
ATOM   1722  C   THR A 109      15.434  15.156 -14.785  1.00  0.68           C  
ATOM   1723  O   THR A 109      14.733  15.636 -15.678  1.00  0.68           O  
ATOM   1724  CB  THR A 109      17.615  16.249 -14.222  1.00  0.68           C  
ATOM   1725  OG1 THR A 109      18.264  17.189 -13.350  1.00  0.68           O  
ATOM   1726  CG2 THR A 109      17.664  16.764 -15.648  1.00  0.68           C  
ATOM   1727  H   THR A 109      16.871  15.199 -11.960  1.00  0.68           H  
ATOM   1728  HA  THR A 109      15.671  17.037 -13.814  1.00  0.68           H  
ATOM   1729  HB  THR A 109      18.137  15.293 -14.166  1.00  0.68           H  
ATOM   1730  HG1 THR A 109      19.161  17.348 -13.661  1.00  0.68           H  
ATOM   1731 1HG2 THR A 109      18.701  16.894 -15.954  1.00  0.68           H  
ATOM   1732 2HG2 THR A 109      17.177  16.046 -16.310  1.00  0.68           H  
ATOM   1733 3HG2 THR A 109      17.145  17.720 -15.708  1.00  0.68           H  
ATOM   1734  N   GLY A 110      15.627  13.841 -14.649  1.00  0.68           N  
ATOM   1735  CA  GLY A 110      15.014  12.889 -15.566  1.00  0.68           C  
ATOM   1736  C   GLY A 110      13.497  13.006 -15.526  1.00  0.68           C  
ATOM   1737  O   GLY A 110      12.827  12.944 -16.556  1.00  0.68           O  
ATOM   1738  H   GLY A 110      16.195  13.494 -13.888  1.00  0.68           H  
ATOM   1739 1HA  GLY A 110      15.374  13.069 -16.577  1.00  0.68           H  
ATOM   1740 2HA  GLY A 110      15.315  11.880 -15.287  1.00  0.68           H  
ATOM   1741  N   VAL A 111      12.965  13.256 -14.335  1.00  0.69           N  
ATOM   1742  CA  VAL A 111      11.533  13.407 -14.166  1.00  0.69           C  
ATOM   1743  C   VAL A 111      11.064  14.784 -14.602  1.00  0.69           C  
ATOM   1744  O   VAL A 111      10.072  14.912 -15.314  1.00  0.69           O  
ATOM   1745  CB  VAL A 111      11.155  13.168 -12.721  1.00  0.69           C  
ATOM   1746  CG1 VAL A 111       9.706  13.420 -12.516  1.00  0.69           C  
ATOM   1747  CG2 VAL A 111      11.479  11.802 -12.399  1.00  0.69           C  
ATOM   1748  H   VAL A 111      13.579  13.285 -13.517  1.00  0.69           H  
ATOM   1749  HA  VAL A 111      11.035  12.656 -14.783  1.00  0.69           H  
ATOM   1750  HB  VAL A 111      11.712  13.851 -12.079  1.00  0.69           H  
ATOM   1751 1HG1 VAL A 111       9.475  13.240 -11.473  1.00  0.69           H  
ATOM   1752 2HG1 VAL A 111       9.481  14.423 -12.772  1.00  0.69           H  
ATOM   1753 3HG1 VAL A 111       9.122  12.756 -13.139  1.00  0.69           H  
ATOM   1754 1HG2 VAL A 111      11.213  11.596 -11.398  1.00  0.69           H  
ATOM   1755 2HG2 VAL A 111      10.915  11.198 -13.053  1.00  0.69           H  
ATOM   1756 3HG2 VAL A 111      12.545  11.623 -12.543  1.00  0.69           H  
ATOM   1757  N   ALA A 112      11.802  15.828 -14.209  1.00  0.69           N  
ATOM   1758  CA  ALA A 112      11.497  17.215 -14.552  1.00  0.69           C  
ATOM   1759  C   ALA A 112      11.448  17.376 -16.070  1.00  0.69           C  
ATOM   1760  O   ALA A 112      10.668  18.161 -16.609  1.00  0.69           O  
ATOM   1761  CB  ALA A 112      12.523  18.146 -13.938  1.00  0.69           C  
ATOM   1762  H   ALA A 112      12.616  15.668 -13.625  1.00  0.69           H  
ATOM   1763  HA  ALA A 112      10.529  17.474 -14.147  1.00  0.69           H  
ATOM   1764 1HB  ALA A 112      12.279  19.174 -14.184  1.00  0.69           H  
ATOM   1765 2HB  ALA A 112      12.525  18.025 -12.854  1.00  0.69           H  
ATOM   1766 3HB  ALA A 112      13.503  17.901 -14.332  1.00  0.69           H  
ATOM   1767  N   GLY A 113      12.271  16.597 -16.768  1.00  0.68           N  
ATOM   1768  CA  GLY A 113      12.319  16.584 -18.215  1.00  0.68           C  
ATOM   1769  C   GLY A 113      10.966  16.238 -18.857  1.00  0.68           C  
ATOM   1770  O   GLY A 113      10.666  16.701 -19.962  1.00  0.68           O  
ATOM   1771  H   GLY A 113      12.931  16.002 -16.270  1.00  0.68           H  
ATOM   1772 1HA  GLY A 113      12.660  17.554 -18.573  1.00  0.68           H  
ATOM   1773 2HA  GLY A 113      13.063  15.851 -18.529  1.00  0.68           H  
ATOM   1774  N   PHE A 114      10.099  15.478 -18.170  1.00  0.68           N  
ATOM   1775  CA  PHE A 114       8.813  15.081 -18.754  1.00  0.68           C  
ATOM   1776  C   PHE A 114       7.794  16.193 -18.553  1.00  0.68           C  
ATOM   1777  O   PHE A 114       6.748  16.000 -17.933  1.00  0.68           O  
ATOM   1778  CB  PHE A 114       8.272  13.832 -18.054  1.00  0.68           C  
ATOM   1779  CG  PHE A 114       9.135  12.607 -18.179  1.00  0.68           C  
ATOM   1780  CD1 PHE A 114      10.134  12.510 -19.127  1.00  0.68           C  
ATOM   1781  CD2 PHE A 114       8.922  11.540 -17.341  1.00  0.68           C  
ATOM   1782  CE1 PHE A 114      10.909  11.364 -19.208  1.00  0.68           C  
ATOM   1783  CE2 PHE A 114       9.678  10.396 -17.421  1.00  0.68           C  
ATOM   1784  CZ  PHE A 114      10.676  10.312 -18.350  1.00  0.68           C  
ATOM   1785  H   PHE A 114      10.324  15.171 -17.226  1.00  0.68           H  
ATOM   1786  HA  PHE A 114       8.942  14.893 -19.820  1.00  0.68           H  
ATOM   1787 1HB  PHE A 114       8.145  14.048 -16.990  1.00  0.68           H  
ATOM   1788 2HB  PHE A 114       7.296  13.591 -18.458  1.00  0.68           H  
ATOM   1789  HD1 PHE A 114      10.313  13.345 -19.803  1.00  0.68           H  
ATOM   1790  HD2 PHE A 114       8.137  11.623 -16.617  1.00  0.68           H  
ATOM   1791  HE1 PHE A 114      11.702  11.292 -19.948  1.00  0.68           H  
ATOM   1792  HE2 PHE A 114       9.490   9.564 -16.752  1.00  0.68           H  
ATOM   1793  HZ  PHE A 114      11.284   9.422 -18.415  1.00  0.68           H  
ATOM   1794  N   THR A 115       8.068  17.332 -19.165  1.00  0.67           N  
ATOM   1795  CA  THR A 115       7.291  18.539 -18.942  1.00  0.67           C  
ATOM   1796  C   THR A 115       5.820  18.385 -19.278  1.00  0.67           C  
ATOM   1797  O   THR A 115       4.952  18.781 -18.497  1.00  0.67           O  
ATOM   1798  CB  THR A 115       7.860  19.695 -19.771  1.00  0.67           C  
ATOM   1799  OG1 THR A 115       9.231  19.944 -19.385  1.00  0.67           O  
ATOM   1800  CG2 THR A 115       7.027  20.934 -19.541  1.00  0.67           C  
ATOM   1801  H   THR A 115       8.927  17.356 -19.712  1.00  0.67           H  
ATOM   1802  HA  THR A 115       7.370  18.801 -17.889  1.00  0.67           H  
ATOM   1803  HB  THR A 115       7.831  19.434 -20.828  1.00  0.67           H  
ATOM   1804  HG1 THR A 115       9.746  19.123 -19.524  1.00  0.67           H  
ATOM   1805 1HG2 THR A 115       7.423  21.756 -20.134  1.00  0.67           H  
ATOM   1806 2HG2 THR A 115       6.001  20.730 -19.843  1.00  0.67           H  
ATOM   1807 3HG2 THR A 115       7.049  21.202 -18.485  1.00  0.67           H  
ATOM   1808  N   ASN A 116       5.510  17.800 -20.428  1.00  0.66           N  
ATOM   1809  CA  ASN A 116       4.107  17.700 -20.793  1.00  0.66           C  
ATOM   1810  C   ASN A 116       3.326  16.825 -19.816  1.00  0.66           C  
ATOM   1811  O   ASN A 116       2.200  17.162 -19.448  1.00  0.66           O  
ATOM   1812  CB  ASN A 116       3.974  17.208 -22.212  1.00  0.66           C  
ATOM   1813  CG  ASN A 116       4.372  18.272 -23.205  1.00  0.66           C  
ATOM   1814  OD1 ASN A 116       4.391  19.468 -22.880  1.00  0.66           O  
ATOM   1815  ND2 ASN A 116       4.690  17.861 -24.406  1.00  0.66           N  
ATOM   1816  H   ASN A 116       6.239  17.461 -21.040  1.00  0.66           H  
ATOM   1817  HA  ASN A 116       3.671  18.698 -20.740  1.00  0.66           H  
ATOM   1818 1HB  ASN A 116       4.602  16.327 -22.355  1.00  0.66           H  
ATOM   1819 2HB  ASN A 116       2.943  16.911 -22.400  1.00  0.66           H  
ATOM   1820 1HD2 ASN A 116       4.962  18.523 -25.106  1.00  0.66           H  
ATOM   1821 2HD2 ASN A 116       4.659  16.887 -24.626  1.00  0.66           H  
ATOM   1822  N   SER A 117       3.932  15.732 -19.350  1.00  0.65           N  
ATOM   1823  CA  SER A 117       3.250  14.860 -18.405  1.00  0.65           C  
ATOM   1824  C   SER A 117       3.044  15.560 -17.085  1.00  0.65           C  
ATOM   1825  O   SER A 117       1.976  15.459 -16.487  1.00  0.65           O  
ATOM   1826  CB  SER A 117       4.038  13.609 -18.165  1.00  0.65           C  
ATOM   1827  OG  SER A 117       4.084  12.823 -19.305  1.00  0.65           O  
ATOM   1828  H   SER A 117       4.871  15.512 -19.651  1.00  0.65           H  
ATOM   1829  HA  SER A 117       2.276  14.594 -18.816  1.00  0.65           H  
ATOM   1830 1HB  SER A 117       5.045  13.879 -17.864  1.00  0.65           H  
ATOM   1831 2HB  SER A 117       3.593  13.050 -17.346  1.00  0.65           H  
ATOM   1832  HG  SER A 117       3.245  12.341 -19.300  1.00  0.65           H  
ATOM   1833  N   LEU A 118       4.059  16.297 -16.647  1.00  0.64           N  
ATOM   1834  CA  LEU A 118       4.000  16.990 -15.376  1.00  0.64           C  
ATOM   1835  C   LEU A 118       2.895  18.036 -15.387  1.00  0.64           C  
ATOM   1836  O   LEU A 118       2.148  18.165 -14.413  1.00  0.64           O  
ATOM   1837  CB  LEU A 118       5.354  17.620 -15.118  1.00  0.64           C  
ATOM   1838  CG  LEU A 118       6.496  16.619 -14.848  1.00  0.64           C  
ATOM   1839  CD1 LEU A 118       7.769  17.370 -14.844  1.00  0.64           C  
ATOM   1840  CD2 LEU A 118       6.297  15.867 -13.542  1.00  0.64           C  
ATOM   1841  H   LEU A 118       4.918  16.344 -17.199  1.00  0.64           H  
ATOM   1842  HA  LEU A 118       3.791  16.267 -14.593  1.00  0.64           H  
ATOM   1843 1HB  LEU A 118       5.635  18.187 -16.004  1.00  0.64           H  
ATOM   1844 2HB  LEU A 118       5.281  18.306 -14.299  1.00  0.64           H  
ATOM   1845  HG  LEU A 118       6.528  15.892 -15.633  1.00  0.64           H  
ATOM   1846 1HD1 LEU A 118       8.553  16.671 -14.684  1.00  0.64           H  
ATOM   1847 2HD1 LEU A 118       7.914  17.860 -15.801  1.00  0.64           H  
ATOM   1848 3HD1 LEU A 118       7.761  18.110 -14.061  1.00  0.64           H  
ATOM   1849 1HD2 LEU A 118       7.122  15.169 -13.406  1.00  0.64           H  
ATOM   1850 2HD2 LEU A 118       6.276  16.547 -12.717  1.00  0.64           H  
ATOM   1851 3HD2 LEU A 118       5.372  15.323 -13.581  1.00  0.64           H  
ATOM   1852  N   ARG A 119       2.735  18.738 -16.516  1.00  0.64           N  
ATOM   1853  CA  ARG A 119       1.661  19.719 -16.640  1.00  0.64           C  
ATOM   1854  C   ARG A 119       0.306  19.020 -16.565  1.00  0.64           C  
ATOM   1855  O   ARG A 119      -0.625  19.497 -15.906  1.00  0.64           O  
ATOM   1856  CB  ARG A 119       1.780  20.467 -17.957  1.00  0.64           C  
ATOM   1857  CG  ARG A 119       2.942  21.449 -18.041  1.00  0.64           C  
ATOM   1858  CD  ARG A 119       3.075  22.008 -19.409  1.00  0.64           C  
ATOM   1859  NE  ARG A 119       4.148  22.986 -19.503  1.00  0.64           N  
ATOM   1860  CZ  ARG A 119       4.670  23.435 -20.661  1.00  0.64           C  
ATOM   1861  NH1 ARG A 119       4.218  22.977 -21.808  1.00  0.64           N  
ATOM   1862  NH2 ARG A 119       5.641  24.332 -20.645  1.00  0.64           N  
ATOM   1863  H   ARG A 119       3.390  18.607 -17.290  1.00  0.64           H  
ATOM   1864  HA  ARG A 119       1.739  20.432 -15.819  1.00  0.64           H  
ATOM   1865 1HB  ARG A 119       1.906  19.744 -18.766  1.00  0.64           H  
ATOM   1866 2HB  ARG A 119       0.858  21.013 -18.150  1.00  0.64           H  
ATOM   1867 1HG  ARG A 119       2.774  22.271 -17.345  1.00  0.64           H  
ATOM   1868 2HG  ARG A 119       3.868  20.939 -17.783  1.00  0.64           H  
ATOM   1869 1HD  ARG A 119       3.296  21.195 -20.103  1.00  0.64           H  
ATOM   1870 2HD  ARG A 119       2.144  22.490 -19.701  1.00  0.64           H  
ATOM   1871  HE  ARG A 119       4.521  23.359 -18.640  1.00  0.64           H  
ATOM   1872 1HH1 ARG A 119       3.478  22.287 -21.820  1.00  0.64           H  
ATOM   1873 2HH1 ARG A 119       4.611  23.311 -22.676  1.00  0.64           H  
ATOM   1874 1HH2 ARG A 119       5.990  24.684 -19.764  1.00  0.64           H  
ATOM   1875 2HH2 ARG A 119       6.033  24.667 -21.513  1.00  0.64           H  
ATOM   1876  N   MET A 120       0.199  17.856 -17.200  1.00  0.65           N  
ATOM   1877  CA  MET A 120      -1.052  17.123 -17.156  1.00  0.65           C  
ATOM   1878  C   MET A 120      -1.316  16.607 -15.746  1.00  0.65           C  
ATOM   1879  O   MET A 120      -2.463  16.581 -15.290  1.00  0.65           O  
ATOM   1880  CB  MET A 120      -1.015  16.009 -18.184  1.00  0.65           C  
ATOM   1881  CG  MET A 120      -0.998  16.497 -19.609  1.00  0.65           C  
ATOM   1882  SD  MET A 120      -2.447  17.443 -20.014  1.00  0.65           S  
ATOM   1883  CE  MET A 120      -1.915  19.136 -19.722  1.00  0.65           C  
ATOM   1884  H   MET A 120       0.980  17.495 -17.752  1.00  0.65           H  
ATOM   1885  HA  MET A 120      -1.860  17.803 -17.416  1.00  0.65           H  
ATOM   1886 1HB  MET A 120      -0.124  15.410 -18.033  1.00  0.65           H  
ATOM   1887 2HB  MET A 120      -1.885  15.362 -18.062  1.00  0.65           H  
ATOM   1888 1HG  MET A 120      -0.139  17.122 -19.773  1.00  0.65           H  
ATOM   1889 2HG  MET A 120      -0.941  15.642 -20.285  1.00  0.65           H  
ATOM   1890 1HE  MET A 120      -2.738  19.815 -19.948  1.00  0.65           H  
ATOM   1891 2HE  MET A 120      -1.630  19.255 -18.681  1.00  0.65           H  
ATOM   1892 3HE  MET A 120      -1.063  19.370 -20.362  1.00  0.65           H  
ATOM   1893  N   LEU A 121      -0.258  16.240 -15.017  1.00  0.67           N  
ATOM   1894  CA  LEU A 121      -0.441  15.797 -13.646  1.00  0.67           C  
ATOM   1895  C   LEU A 121      -0.944  16.970 -12.782  1.00  0.67           C  
ATOM   1896  O   LEU A 121      -1.886  16.808 -12.005  1.00  0.67           O  
ATOM   1897  CB  LEU A 121       0.868  15.200 -13.095  1.00  0.67           C  
ATOM   1898  CG  LEU A 121       1.321  13.832 -13.687  1.00  0.67           C  
ATOM   1899  CD1 LEU A 121       2.705  13.469 -13.163  1.00  0.67           C  
ATOM   1900  CD2 LEU A 121       0.324  12.785 -13.321  1.00  0.67           C  
ATOM   1901  H   LEU A 121       0.671  16.243 -15.433  1.00  0.67           H  
ATOM   1902  HA  LEU A 121      -1.199  15.015 -13.637  1.00  0.67           H  
ATOM   1903 1HB  LEU A 121       1.659  15.902 -13.315  1.00  0.67           H  
ATOM   1904 2HB  LEU A 121       0.797  15.107 -12.026  1.00  0.67           H  
ATOM   1905  HG  LEU A 121       1.379  13.905 -14.758  1.00  0.67           H  
ATOM   1906 1HD1 LEU A 121       3.019  12.514 -13.589  1.00  0.67           H  
ATOM   1907 2HD1 LEU A 121       3.399  14.234 -13.449  1.00  0.67           H  
ATOM   1908 3HD1 LEU A 121       2.679  13.390 -12.083  1.00  0.67           H  
ATOM   1909 1HD2 LEU A 121       0.629  11.830 -13.746  1.00  0.67           H  
ATOM   1910 2HD2 LEU A 121       0.256  12.703 -12.239  1.00  0.67           H  
ATOM   1911 3HD2 LEU A 121      -0.629  13.078 -13.727  1.00  0.67           H  
ATOM   1912  N   GLN A 122      -0.410  18.188 -13.005  1.00  0.68           N  
ATOM   1913  CA  GLN A 122      -0.846  19.378 -12.248  1.00  0.68           C  
ATOM   1914  C   GLN A 122      -2.321  19.689 -12.483  1.00  0.68           C  
ATOM   1915  O   GLN A 122      -3.044  20.085 -11.566  1.00  0.68           O  
ATOM   1916  CB  GLN A 122      -0.066  20.647 -12.643  1.00  0.68           C  
ATOM   1917  CG  GLN A 122       1.346  20.718 -12.223  1.00  0.68           C  
ATOM   1918  CD  GLN A 122       2.053  21.993 -12.719  1.00  0.68           C  
ATOM   1919  OE1 GLN A 122       1.418  23.038 -12.905  1.00  0.68           O  
ATOM   1920  NE2 GLN A 122       3.358  21.917 -12.928  1.00  0.68           N  
ATOM   1921  H   GLN A 122       0.358  18.274 -13.671  1.00  0.68           H  
ATOM   1922  HA  GLN A 122      -0.699  19.184 -11.187  1.00  0.68           H  
ATOM   1923 1HB  GLN A 122      -0.088  20.751 -13.727  1.00  0.68           H  
ATOM   1924 2HB  GLN A 122      -0.575  21.516 -12.229  1.00  0.68           H  
ATOM   1925 1HG  GLN A 122       1.383  20.716 -11.143  1.00  0.68           H  
ATOM   1926 2HG  GLN A 122       1.827  19.859 -12.634  1.00  0.68           H  
ATOM   1927 1HE2 GLN A 122       3.860  22.718 -13.251  1.00  0.68           H  
ATOM   1928 2HE2 GLN A 122       3.843  21.058 -12.762  1.00  0.68           H  
ATOM   1929  N   GLN A 123      -2.775  19.470 -13.716  1.00  0.69           N  
ATOM   1930  CA  GLN A 123      -4.153  19.745 -14.113  1.00  0.69           C  
ATOM   1931  C   GLN A 123      -5.083  18.565 -13.830  1.00  0.69           C  
ATOM   1932  O   GLN A 123      -6.266  18.604 -14.172  1.00  0.69           O  
ATOM   1933  CB  GLN A 123      -4.210  20.098 -15.606  1.00  0.69           C  
ATOM   1934  CG  GLN A 123      -3.488  21.383 -15.975  1.00  0.69           C  
ATOM   1935  CD  GLN A 123      -3.516  21.686 -17.471  1.00  0.69           C  
ATOM   1936  OE1 GLN A 123      -4.407  21.262 -18.228  1.00  0.69           O  
ATOM   1937  NE2 GLN A 123      -2.513  22.434 -17.918  1.00  0.69           N  
ATOM   1938  H   GLN A 123      -2.111  19.158 -14.428  1.00  0.69           H  
ATOM   1939  HA  GLN A 123      -4.509  20.598 -13.538  1.00  0.69           H  
ATOM   1940 1HB  GLN A 123      -3.754  19.287 -16.181  1.00  0.69           H  
ATOM   1941 2HB  GLN A 123      -5.247  20.186 -15.917  1.00  0.69           H  
ATOM   1942 1HG  GLN A 123      -3.956  22.213 -15.448  1.00  0.69           H  
ATOM   1943 2HG  GLN A 123      -2.444  21.291 -15.668  1.00  0.69           H  
ATOM   1944 1HE2 GLN A 123      -2.458  22.675 -18.888  1.00  0.69           H  
ATOM   1945 2HE2 GLN A 123      -1.810  22.757 -17.282  1.00  0.69           H  
ATOM   1946  N   LYS A 124      -4.529  17.497 -13.248  1.00  0.69           N  
ATOM   1947  CA  LYS A 124      -5.212  16.252 -12.922  1.00  0.69           C  
ATOM   1948  C   LYS A 124      -5.775  15.546 -14.152  1.00  0.69           C  
ATOM   1949  O   LYS A 124      -6.743  14.781 -14.087  1.00  0.69           O  
ATOM   1950  CB  LYS A 124      -6.303  16.515 -11.887  1.00  0.69           C  
ATOM   1951  CG  LYS A 124      -5.753  17.165 -10.613  1.00  0.69           C  
ATOM   1952  CD  LYS A 124      -6.810  17.332  -9.544  1.00  0.69           C  
ATOM   1953  CE  LYS A 124      -6.216  18.002  -8.309  1.00  0.69           C  
ATOM   1954  NZ  LYS A 124      -7.234  18.222  -7.247  1.00  0.69           N  
ATOM   1955  H   LYS A 124      -3.549  17.536 -12.976  1.00  0.69           H  
ATOM   1956  HA  LYS A 124      -4.475  15.589 -12.476  1.00  0.69           H  
ATOM   1957 1HB  LYS A 124      -7.070  17.162 -12.301  1.00  0.69           H  
ATOM   1958 2HB  LYS A 124      -6.780  15.580 -11.619  1.00  0.69           H  
ATOM   1959 1HG  LYS A 124      -4.933  16.570 -10.224  1.00  0.69           H  
ATOM   1960 2HG  LYS A 124      -5.357  18.153 -10.859  1.00  0.69           H  
ATOM   1961 1HD  LYS A 124      -7.621  17.950  -9.931  1.00  0.69           H  
ATOM   1962 2HD  LYS A 124      -7.215  16.362  -9.268  1.00  0.69           H  
ATOM   1963 1HE  LYS A 124      -5.418  17.371  -7.910  1.00  0.69           H  
ATOM   1964 2HE  LYS A 124      -5.792  18.964  -8.597  1.00  0.69           H  
ATOM   1965 1HZ  LYS A 124      -6.795  18.666  -6.452  1.00  0.69           H  
ATOM   1966 2HZ  LYS A 124      -7.971  18.815  -7.601  1.00  0.69           H  
ATOM   1967 3HZ  LYS A 124      -7.621  17.335  -6.964  1.00  0.69           H  
ATOM   1968  N   ARG A 125      -5.117  15.738 -15.288  1.00  0.68           N  
ATOM   1969  CA  ARG A 125      -5.519  15.093 -16.519  1.00  0.68           C  
ATOM   1970  C   ARG A 125      -4.729  13.804 -16.592  1.00  0.68           C  
ATOM   1971  O   ARG A 125      -3.812  13.636 -17.394  1.00  0.68           O  
ATOM   1972  CB  ARG A 125      -5.274  16.015 -17.688  1.00  0.68           C  
ATOM   1973  CG  ARG A 125      -6.106  17.295 -17.620  1.00  0.68           C  
ATOM   1974  CD  ARG A 125      -5.868  18.196 -18.761  1.00  0.68           C  
ATOM   1975  NE  ARG A 125      -6.515  19.479 -18.587  1.00  0.68           N  
ATOM   1976  CZ  ARG A 125      -7.803  19.756 -18.864  1.00  0.68           C  
ATOM   1977  NH1 ARG A 125      -8.600  18.814 -19.324  1.00  0.68           N  
ATOM   1978  NH2 ARG A 125      -8.268  20.979 -18.674  1.00  0.68           N  
ATOM   1979  H   ARG A 125      -4.292  16.332 -15.290  1.00  0.68           H  
ATOM   1980  HA  ARG A 125      -6.583  14.859 -16.476  1.00  0.68           H  
ATOM   1981 1HB  ARG A 125      -4.226  16.307 -17.702  1.00  0.68           H  
ATOM   1982 2HB  ARG A 125      -5.493  15.507 -18.630  1.00  0.68           H  
ATOM   1983 1HG  ARG A 125      -7.163  17.035 -17.605  1.00  0.68           H  
ATOM   1984 2HG  ARG A 125      -5.860  17.830 -16.708  1.00  0.68           H  
ATOM   1985 1HD  ARG A 125      -4.815  18.386 -18.822  1.00  0.68           H  
ATOM   1986 2HD  ARG A 125      -6.217  17.742 -19.691  1.00  0.68           H  
ATOM   1987  HE  ARG A 125      -5.915  20.242 -18.254  1.00  0.68           H  
ATOM   1988 1HH1 ARG A 125      -8.242  17.879 -19.475  1.00  0.68           H  
ATOM   1989 2HH1 ARG A 125      -9.566  19.025 -19.531  1.00  0.68           H  
ATOM   1990 1HH2 ARG A 125      -7.656  21.704 -18.319  1.00  0.68           H  
ATOM   1991 2HH2 ARG A 125      -9.231  21.189 -18.881  1.00  0.68           H  
ATOM   1992  N   TRP A 126      -5.117  12.908 -15.713  1.00  0.66           N  
ATOM   1993  CA  TRP A 126      -4.453  11.650 -15.428  1.00  0.66           C  
ATOM   1994  C   TRP A 126      -4.399  10.667 -16.588  1.00  0.66           C  
ATOM   1995  O   TRP A 126      -3.396   9.971 -16.766  1.00  0.66           O  
ATOM   1996  CB  TRP A 126      -5.120  11.110 -14.184  1.00  0.66           C  
ATOM   1997  CG  TRP A 126      -4.646  11.915 -13.007  1.00  0.66           C  
ATOM   1998  CD1 TRP A 126      -3.395  12.416 -12.873  1.00  0.66           C  
ATOM   1999  CD2 TRP A 126      -5.386  12.392 -11.865  1.00  0.66           C  
ATOM   2000  NE1 TRP A 126      -3.289  13.133 -11.713  1.00  0.66           N  
ATOM   2001  CE2 TRP A 126      -4.493  13.133 -11.084  1.00  0.66           C  
ATOM   2002  CE3 TRP A 126      -6.710  12.262 -11.447  1.00  0.66           C  
ATOM   2003  CZ2 TRP A 126      -4.873  13.724  -9.895  1.00  0.66           C  
ATOM   2004  CZ3 TRP A 126      -7.092  12.863 -10.254  1.00  0.66           C  
ATOM   2005  CH2 TRP A 126      -6.193  13.570  -9.497  1.00  0.66           C  
ATOM   2006  H   TRP A 126      -5.911  13.195 -15.135  1.00  0.66           H  
ATOM   2007  HA  TRP A 126      -3.425  11.883 -15.156  1.00  0.66           H  
ATOM   2008 1HB  TRP A 126      -6.203  11.201 -14.267  1.00  0.66           H  
ATOM   2009 2HB  TRP A 126      -4.884  10.085 -14.027  1.00  0.66           H  
ATOM   2010  HD1 TRP A 126      -2.605  12.252 -13.584  1.00  0.66           H  
ATOM   2011  HE1 TRP A 126      -2.467  13.605 -11.362  1.00  0.66           H  
ATOM   2012  HE3 TRP A 126      -7.424  11.697 -12.043  1.00  0.66           H  
ATOM   2013  HZ2 TRP A 126      -4.176  14.299  -9.286  1.00  0.66           H  
ATOM   2014  HZ3 TRP A 126      -8.128  12.755  -9.932  1.00  0.66           H  
ATOM   2015  HH2 TRP A 126      -6.529  14.023  -8.567  1.00  0.66           H  
ATOM   2016  N   ASP A 127      -5.443  10.603 -17.411  1.00  0.64           N  
ATOM   2017  CA  ASP A 127      -5.336   9.675 -18.531  1.00  0.64           C  
ATOM   2018  C   ASP A 127      -4.353  10.207 -19.568  1.00  0.64           C  
ATOM   2019  O   ASP A 127      -3.526   9.458 -20.088  1.00  0.64           O  
ATOM   2020  CB  ASP A 127      -6.689   9.418 -19.197  1.00  0.64           C  
ATOM   2021  CG  ASP A 127      -7.618   8.582 -18.352  1.00  0.64           C  
ATOM   2022  OD1 ASP A 127      -7.154   8.051 -17.376  1.00  0.64           O  
ATOM   2023  OD2 ASP A 127      -8.760   8.433 -18.698  1.00  0.64           O  
ATOM   2024  H   ASP A 127      -6.262  11.176 -17.262  1.00  0.64           H  
ATOM   2025  HA  ASP A 127      -4.954   8.724 -18.161  1.00  0.64           H  
ATOM   2026 1HB  ASP A 127      -7.173  10.373 -19.412  1.00  0.64           H  
ATOM   2027 2HB  ASP A 127      -6.531   8.914 -20.151  1.00  0.64           H  
ATOM   2028  N   GLU A 128      -4.409  11.508 -19.840  1.00  0.63           N  
ATOM   2029  CA  GLU A 128      -3.506  12.094 -20.820  1.00  0.63           C  
ATOM   2030  C   GLU A 128      -2.074  12.062 -20.296  1.00  0.63           C  
ATOM   2031  O   GLU A 128      -1.127  11.810 -21.048  1.00  0.63           O  
ATOM   2032  CB  GLU A 128      -3.951  13.510 -21.174  1.00  0.63           C  
ATOM   2033  CG  GLU A 128      -5.278  13.560 -21.946  1.00  0.63           C  
ATOM   2034  CD  GLU A 128      -5.772  14.961 -22.254  1.00  0.63           C  
ATOM   2035  OE1 GLU A 128      -5.182  15.903 -21.791  1.00  0.63           O  
ATOM   2036  OE2 GLU A 128      -6.753  15.078 -22.950  1.00  0.63           O  
ATOM   2037  H   GLU A 128      -5.084  12.088 -19.367  1.00  0.63           H  
ATOM   2038  HA  GLU A 128      -3.545  11.492 -21.727  1.00  0.63           H  
ATOM   2039 1HB  GLU A 128      -4.067  14.093 -20.257  1.00  0.63           H  
ATOM   2040 2HB  GLU A 128      -3.182  13.998 -21.774  1.00  0.63           H  
ATOM   2041 1HG  GLU A 128      -5.154  13.020 -22.884  1.00  0.63           H  
ATOM   2042 2HG  GLU A 128      -6.034  13.039 -21.359  1.00  0.63           H  
ATOM   2043  N   ALA A 129      -1.908  12.295 -18.985  1.00  0.61           N  
ATOM   2044  CA  ALA A 129      -0.582  12.261 -18.395  1.00  0.61           C  
ATOM   2045  C   ALA A 129       0.021  10.889 -18.577  1.00  0.61           C  
ATOM   2046  O   ALA A 129       1.188  10.761 -18.957  1.00  0.61           O  
ATOM   2047  CB  ALA A 129      -0.644  12.572 -16.911  1.00  0.61           C  
ATOM   2048  H   ALA A 129      -2.708  12.529 -18.402  1.00  0.61           H  
ATOM   2049  HA  ALA A 129       0.040  12.993 -18.907  1.00  0.61           H  
ATOM   2050 1HB  ALA A 129       0.362  12.544 -16.500  1.00  0.61           H  
ATOM   2051 2HB  ALA A 129      -1.074  13.549 -16.743  1.00  0.61           H  
ATOM   2052 3HB  ALA A 129      -1.260  11.828 -16.415  1.00  0.61           H  
ATOM   2053  N   ALA A 130      -0.801   9.855 -18.357  1.00  0.61           N  
ATOM   2054  CA  ALA A 130      -0.365   8.481 -18.499  1.00  0.61           C  
ATOM   2055  C   ALA A 130       0.069   8.175 -19.918  1.00  0.61           C  
ATOM   2056  O   ALA A 130       1.101   7.533 -20.137  1.00  0.61           O  
ATOM   2057  CB  ALA A 130      -1.491   7.556 -18.095  1.00  0.61           C  
ATOM   2058  H   ALA A 130      -1.757  10.022 -18.038  1.00  0.61           H  
ATOM   2059  HA  ALA A 130       0.490   8.340 -17.849  1.00  0.61           H  
ATOM   2060 1HB  ALA A 130      -1.183   6.527 -18.174  1.00  0.61           H  
ATOM   2061 2HB  ALA A 130      -1.776   7.776 -17.069  1.00  0.61           H  
ATOM   2062 3HB  ALA A 130      -2.342   7.718 -18.745  1.00  0.61           H  
ATOM   2063  N   VAL A 131      -0.680   8.692 -20.890  1.00  0.60           N  
ATOM   2064  CA  VAL A 131      -0.328   8.479 -22.281  1.00  0.60           C  
ATOM   2065  C   VAL A 131       0.999   9.122 -22.599  1.00  0.60           C  
ATOM   2066  O   VAL A 131       1.854   8.517 -23.244  1.00  0.60           O  
ATOM   2067  CB  VAL A 131      -1.396   9.047 -23.219  1.00  0.60           C  
ATOM   2068  CG1 VAL A 131      -0.895   9.007 -24.650  1.00  0.60           C  
ATOM   2069  CG2 VAL A 131      -2.661   8.223 -23.092  1.00  0.60           C  
ATOM   2070  H   VAL A 131      -1.533   9.205 -20.653  1.00  0.60           H  
ATOM   2071  HA  VAL A 131      -0.249   7.406 -22.455  1.00  0.60           H  
ATOM   2072  HB  VAL A 131      -1.597  10.085 -22.954  1.00  0.60           H  
ATOM   2073 1HG1 VAL A 131      -1.656   9.416 -25.311  1.00  0.60           H  
ATOM   2074 2HG1 VAL A 131       0.014   9.605 -24.726  1.00  0.60           H  
ATOM   2075 3HG1 VAL A 131      -0.682   7.976 -24.931  1.00  0.60           H  
ATOM   2076 1HG2 VAL A 131      -3.425   8.627 -23.753  1.00  0.60           H  
ATOM   2077 2HG2 VAL A 131      -2.448   7.191 -23.366  1.00  0.60           H  
ATOM   2078 3HG2 VAL A 131      -3.013   8.255 -22.075  1.00  0.60           H  
ATOM   2079  N   ASN A 132       1.193  10.350 -22.139  1.00  0.61           N  
ATOM   2080  CA  ASN A 132       2.454  11.009 -22.407  1.00  0.61           C  
ATOM   2081  C   ASN A 132       3.615  10.273 -21.722  1.00  0.61           C  
ATOM   2082  O   ASN A 132       4.660  10.055 -22.336  1.00  0.61           O  
ATOM   2083  CB  ASN A 132       2.380  12.456 -21.974  1.00  0.61           C  
ATOM   2084  CG  ASN A 132       1.526  13.304 -22.876  1.00  0.61           C  
ATOM   2085  OD1 ASN A 132       1.238  12.952 -24.026  1.00  0.61           O  
ATOM   2086  ND2 ASN A 132       1.120  14.438 -22.369  1.00  0.61           N  
ATOM   2087  H   ASN A 132       0.457  10.824 -21.614  1.00  0.61           H  
ATOM   2088  HA  ASN A 132       2.638  10.976 -23.480  1.00  0.61           H  
ATOM   2089 1HB  ASN A 132       1.957  12.501 -20.968  1.00  0.61           H  
ATOM   2090 2HB  ASN A 132       3.382  12.879 -21.928  1.00  0.61           H  
ATOM   2091 1HD2 ASN A 132       0.548  15.055 -22.909  1.00  0.61           H  
ATOM   2092 2HD2 ASN A 132       1.389  14.681 -21.438  1.00  0.61           H  
ATOM   2093  N   LEU A 133       3.419   9.805 -20.481  1.00  0.62           N  
ATOM   2094  CA  LEU A 133       4.490   9.093 -19.782  1.00  0.62           C  
ATOM   2095  C   LEU A 133       4.859   7.808 -20.501  1.00  0.62           C  
ATOM   2096  O   LEU A 133       6.039   7.466 -20.615  1.00  0.62           O  
ATOM   2097  CB  LEU A 133       4.091   8.753 -18.344  1.00  0.62           C  
ATOM   2098  CG  LEU A 133       3.998   9.902 -17.329  1.00  0.62           C  
ATOM   2099  CD1 LEU A 133       3.388   9.387 -16.009  1.00  0.62           C  
ATOM   2100  CD2 LEU A 133       5.402  10.457 -17.084  1.00  0.62           C  
ATOM   2101  H   LEU A 133       2.536   9.982 -20.005  1.00  0.62           H  
ATOM   2102  HA  LEU A 133       5.367   9.740 -19.754  1.00  0.62           H  
ATOM   2103 1HB  LEU A 133       3.107   8.285 -18.385  1.00  0.62           H  
ATOM   2104 2HB  LEU A 133       4.787   8.038 -17.971  1.00  0.62           H  
ATOM   2105  HG  LEU A 133       3.355  10.676 -17.719  1.00  0.62           H  
ATOM   2106 1HD1 LEU A 133       3.322  10.212 -15.296  1.00  0.62           H  
ATOM   2107 2HD1 LEU A 133       2.389   8.991 -16.198  1.00  0.62           H  
ATOM   2108 3HD1 LEU A 133       4.020   8.601 -15.596  1.00  0.62           H  
ATOM   2109 1HD2 LEU A 133       5.348  11.276 -16.367  1.00  0.62           H  
ATOM   2110 2HD2 LEU A 133       6.043   9.672 -16.689  1.00  0.62           H  
ATOM   2111 3HD2 LEU A 133       5.818  10.826 -18.025  1.00  0.62           H  
ATOM   2112  N   ALA A 134       3.858   7.124 -21.045  1.00  0.63           N  
ATOM   2113  CA  ALA A 134       4.044   5.874 -21.766  1.00  0.63           C  
ATOM   2114  C   ALA A 134       4.903   6.044 -23.026  1.00  0.63           C  
ATOM   2115  O   ALA A 134       5.389   5.063 -23.583  1.00  0.63           O  
ATOM   2116  CB  ALA A 134       2.705   5.279 -22.130  1.00  0.63           C  
ATOM   2117  H   ALA A 134       2.901   7.457 -20.912  1.00  0.63           H  
ATOM   2118  HA  ALA A 134       4.553   5.187 -21.101  1.00  0.63           H  
ATOM   2119 1HB  ALA A 134       2.856   4.323 -22.628  1.00  0.63           H  
ATOM   2120 2HB  ALA A 134       2.117   5.132 -21.222  1.00  0.63           H  
ATOM   2121 3HB  ALA A 134       2.180   5.963 -22.796  1.00  0.63           H  
ATOM   2122  N   LYS A 135       5.025   7.271 -23.537  1.00  0.65           N  
ATOM   2123  CA  LYS A 135       5.807   7.524 -24.736  1.00  0.65           C  
ATOM   2124  C   LYS A 135       7.260   7.897 -24.415  1.00  0.65           C  
ATOM   2125  O   LYS A 135       8.067   8.109 -25.325  1.00  0.65           O  
ATOM   2126  CB  LYS A 135       5.136   8.615 -25.575  1.00  0.65           C  
ATOM   2127  CG  LYS A 135       3.779   8.207 -26.155  1.00  0.65           C  
ATOM   2128  CD  LYS A 135       3.161   9.327 -26.978  1.00  0.65           C  
ATOM   2129  CE  LYS A 135       1.831   8.907 -27.579  1.00  0.65           C  
ATOM   2130  NZ  LYS A 135       1.201  10.010 -28.361  1.00  0.65           N  
ATOM   2131  H   LYS A 135       4.619   8.076 -23.061  1.00  0.65           H  
ATOM   2132  HA  LYS A 135       5.828   6.609 -25.327  1.00  0.65           H  
ATOM   2133 1HB  LYS A 135       4.975   9.497 -24.948  1.00  0.65           H  
ATOM   2134 2HB  LYS A 135       5.790   8.905 -26.394  1.00  0.65           H  
ATOM   2135 1HG  LYS A 135       3.905   7.328 -26.785  1.00  0.65           H  
ATOM   2136 2HG  LYS A 135       3.103   7.951 -25.341  1.00  0.65           H  
ATOM   2137 1HD  LYS A 135       2.996  10.194 -26.332  1.00  0.65           H  
ATOM   2138 2HD  LYS A 135       3.841   9.613 -27.778  1.00  0.65           H  
ATOM   2139 1HE  LYS A 135       1.991   8.055 -28.237  1.00  0.65           H  
ATOM   2140 2HE  LYS A 135       1.159   8.611 -26.779  1.00  0.65           H  
ATOM   2141 1HZ  LYS A 135       0.321   9.693 -28.744  1.00  0.65           H  
ATOM   2142 2HZ  LYS A 135       1.039  10.801 -27.751  1.00  0.65           H  
ATOM   2143 3HZ  LYS A 135       1.815  10.285 -29.115  1.00  0.65           H  
ATOM   2144  N   SER A 136       7.592   8.002 -23.125  1.00  0.66           N  
ATOM   2145  CA  SER A 136       8.930   8.404 -22.708  1.00  0.66           C  
ATOM   2146  C   SER A 136       9.975   7.314 -22.901  1.00  0.66           C  
ATOM   2147  O   SER A 136       9.652   6.123 -22.971  1.00  0.66           O  
ATOM   2148  CB  SER A 136       8.920   8.795 -21.242  1.00  0.66           C  
ATOM   2149  OG  SER A 136       8.665   7.674 -20.415  1.00  0.66           O  
ATOM   2150  H   SER A 136       6.900   7.802 -22.401  1.00  0.66           H  
ATOM   2151  HA  SER A 136       9.223   9.270 -23.303  1.00  0.66           H  
ATOM   2152 1HB  SER A 136       9.881   9.220 -20.986  1.00  0.66           H  
ATOM   2153 2HB  SER A 136       8.162   9.558 -21.064  1.00  0.66           H  
ATOM   2154  HG  SER A 136       7.694   7.524 -20.481  1.00  0.66           H  
ATOM   2155  N   ARG A 137      11.254   7.714 -22.876  1.00  0.68           N  
ATOM   2156  CA  ARG A 137      12.339   6.740 -22.964  1.00  0.68           C  
ATOM   2157  C   ARG A 137      12.289   5.799 -21.775  1.00  0.68           C  
ATOM   2158  O   ARG A 137      12.526   4.608 -21.918  1.00  0.68           O  
ATOM   2159  CB  ARG A 137      13.692   7.425 -23.017  1.00  0.68           C  
ATOM   2160  CG  ARG A 137      13.983   8.157 -24.321  1.00  0.68           C  
ATOM   2161  CD  ARG A 137      15.302   8.853 -24.290  1.00  0.68           C  
ATOM   2162  NE  ARG A 137      15.582   9.546 -25.543  1.00  0.68           N  
ATOM   2163  CZ  ARG A 137      16.631  10.370 -25.749  1.00  0.68           C  
ATOM   2164  NH1 ARG A 137      17.492  10.598 -24.781  1.00  0.68           N  
ATOM   2165  NH2 ARG A 137      16.794  10.949 -26.926  1.00  0.68           N  
ATOM   2166  H   ARG A 137      11.467   8.699 -22.821  1.00  0.68           H  
ATOM   2167  HA  ARG A 137      12.209   6.157 -23.877  1.00  0.68           H  
ATOM   2168 1HB  ARG A 137      13.766   8.148 -22.206  1.00  0.68           H  
ATOM   2169 2HB  ARG A 137      14.478   6.684 -22.865  1.00  0.68           H  
ATOM   2170 1HG  ARG A 137      13.997   7.438 -25.141  1.00  0.68           H  
ATOM   2171 2HG  ARG A 137      13.206   8.899 -24.503  1.00  0.68           H  
ATOM   2172 1HD  ARG A 137      15.305   9.589 -23.486  1.00  0.68           H  
ATOM   2173 2HD  ARG A 137      16.094   8.126 -24.118  1.00  0.68           H  
ATOM   2174  HE  ARG A 137      14.944   9.397 -26.313  1.00  0.68           H  
ATOM   2175 1HH1 ARG A 137      17.370  10.155 -23.881  1.00  0.68           H  
ATOM   2176 2HH1 ARG A 137      18.275  11.215 -24.938  1.00  0.68           H  
ATOM   2177 1HH2 ARG A 137      16.133  10.775 -27.670  1.00  0.68           H  
ATOM   2178 2HH2 ARG A 137      17.578  11.565 -27.080  1.00  0.68           H  
ATOM   2179  N   TRP A 138      11.914   6.331 -20.618  1.00  0.71           N  
ATOM   2180  CA  TRP A 138      11.783   5.559 -19.392  1.00  0.71           C  
ATOM   2181  C   TRP A 138      10.797   4.442 -19.572  1.00  0.71           C  
ATOM   2182  O   TRP A 138      11.095   3.288 -19.237  1.00  0.71           O  
ATOM   2183  CB  TRP A 138      11.412   6.511 -18.263  1.00  0.71           C  
ATOM   2184  CG  TRP A 138      10.885   5.958 -16.949  1.00  0.71           C  
ATOM   2185  CD1 TRP A 138      11.559   5.362 -15.914  1.00  0.71           C  
ATOM   2186  CD2 TRP A 138       9.523   6.139 -16.487  1.00  0.71           C  
ATOM   2187  NE1 TRP A 138      10.688   5.126 -14.857  1.00  0.71           N  
ATOM   2188  CE2 TRP A 138       9.445   5.611 -15.199  1.00  0.71           C  
ATOM   2189  CE3 TRP A 138       8.383   6.722 -17.054  1.00  0.71           C  
ATOM   2190  CZ2 TRP A 138       8.274   5.648 -14.478  1.00  0.71           C  
ATOM   2191  CZ3 TRP A 138       7.221   6.752 -16.331  1.00  0.71           C  
ATOM   2192  CH2 TRP A 138       7.156   6.236 -15.090  1.00  0.71           C  
ATOM   2193  H   TRP A 138      11.715   7.319 -20.589  1.00  0.71           H  
ATOM   2194  HA  TRP A 138      12.757   5.123 -19.161  1.00  0.71           H  
ATOM   2195 1HB  TRP A 138      12.284   7.111 -18.043  1.00  0.71           H  
ATOM   2196 2HB  TRP A 138      10.652   7.192 -18.639  1.00  0.71           H  
ATOM   2197  HD1 TRP A 138      12.620   5.118 -15.915  1.00  0.71           H  
ATOM   2198  HE1 TRP A 138      10.928   4.688 -13.947  1.00  0.71           H  
ATOM   2199  HE3 TRP A 138       8.421   7.147 -18.050  1.00  0.71           H  
ATOM   2200  HZ2 TRP A 138       8.210   5.243 -13.472  1.00  0.71           H  
ATOM   2201  HZ3 TRP A 138       6.356   7.201 -16.779  1.00  0.71           H  
ATOM   2202  HH2 TRP A 138       6.212   6.291 -14.567  1.00  0.71           H  
ATOM   2203  N   TYR A 139       9.635   4.754 -20.135  1.00  0.73           N  
ATOM   2204  CA  TYR A 139       8.683   3.691 -20.373  1.00  0.73           C  
ATOM   2205  C   TYR A 139       9.284   2.622 -21.259  1.00  0.73           C  
ATOM   2206  O   TYR A 139       9.209   1.444 -20.948  1.00  0.73           O  
ATOM   2207  CB  TYR A 139       7.392   4.176 -20.993  1.00  0.73           C  
ATOM   2208  CG  TYR A 139       6.421   3.028 -21.200  1.00  0.73           C  
ATOM   2209  CD1 TYR A 139       5.679   2.573 -20.136  1.00  0.73           C  
ATOM   2210  CD2 TYR A 139       6.288   2.427 -22.430  1.00  0.73           C  
ATOM   2211  CE1 TYR A 139       4.801   1.535 -20.284  1.00  0.73           C  
ATOM   2212  CE2 TYR A 139       5.410   1.381 -22.593  1.00  0.73           C  
ATOM   2213  CZ  TYR A 139       4.666   0.933 -21.522  1.00  0.73           C  
ATOM   2214  OH  TYR A 139       3.789  -0.114 -21.685  1.00  0.73           O  
ATOM   2215  H   TYR A 139       9.419   5.719 -20.395  1.00  0.73           H  
ATOM   2216  HA  TYR A 139       8.460   3.222 -19.439  1.00  0.73           H  
ATOM   2217 1HB  TYR A 139       6.926   4.920 -20.347  1.00  0.73           H  
ATOM   2218 2HB  TYR A 139       7.591   4.647 -21.960  1.00  0.73           H  
ATOM   2219  HD1 TYR A 139       5.790   3.042 -19.182  1.00  0.73           H  
ATOM   2220  HD2 TYR A 139       6.879   2.786 -23.277  1.00  0.73           H  
ATOM   2221  HE1 TYR A 139       4.221   1.189 -19.433  1.00  0.73           H  
ATOM   2222  HE2 TYR A 139       5.306   0.907 -23.568  1.00  0.73           H  
ATOM   2223  HH  TYR A 139       3.842  -0.438 -22.588  1.00  0.73           H  
ATOM   2224  N   ASN A 140       9.884   3.025 -22.371  1.00  0.75           N  
ATOM   2225  CA  ASN A 140      10.440   2.044 -23.291  1.00  0.75           C  
ATOM   2226  C   ASN A 140      11.603   1.232 -22.698  1.00  0.75           C  
ATOM   2227  O   ASN A 140      11.752   0.046 -23.002  1.00  0.75           O  
ATOM   2228  CB  ASN A 140      10.847   2.750 -24.566  1.00  0.75           C  
ATOM   2229  CG  ASN A 140       9.643   3.125 -25.391  1.00  0.75           C  
ATOM   2230  OD1 ASN A 140       8.595   2.477 -25.282  1.00  0.75           O  
ATOM   2231  ND2 ASN A 140       9.768   4.146 -26.200  1.00  0.75           N  
ATOM   2232  H   ASN A 140       9.934   4.024 -22.583  1.00  0.75           H  
ATOM   2233  HA  ASN A 140       9.651   1.333 -23.532  1.00  0.75           H  
ATOM   2234 1HB  ASN A 140      11.402   3.657 -24.313  1.00  0.75           H  
ATOM   2235 2HB  ASN A 140      11.504   2.109 -25.151  1.00  0.75           H  
ATOM   2236 1HD2 ASN A 140       8.993   4.437 -26.762  1.00  0.75           H  
ATOM   2237 2HD2 ASN A 140      10.634   4.641 -26.249  1.00  0.75           H  
ATOM   2238  N   GLN A 141      12.419   1.857 -21.846  1.00  0.76           N  
ATOM   2239  CA  GLN A 141      13.546   1.184 -21.207  1.00  0.76           C  
ATOM   2240  C   GLN A 141      13.111   0.166 -20.160  1.00  0.76           C  
ATOM   2241  O   GLN A 141      13.682  -0.926 -20.079  1.00  0.76           O  
ATOM   2242  CB  GLN A 141      14.471   2.213 -20.554  1.00  0.76           C  
ATOM   2243  CG  GLN A 141      15.245   3.088 -21.537  1.00  0.76           C  
ATOM   2244  CD  GLN A 141      15.944   4.249 -20.847  1.00  0.76           C  
ATOM   2245  OE1 GLN A 141      15.529   4.705 -19.774  1.00  0.76           O  
ATOM   2246  NE2 GLN A 141      17.013   4.740 -21.465  1.00  0.76           N  
ATOM   2247  H   GLN A 141      12.264   2.842 -21.653  1.00  0.76           H  
ATOM   2248  HA  GLN A 141      14.103   0.654 -21.978  1.00  0.76           H  
ATOM   2249 1HB  GLN A 141      13.873   2.873 -19.923  1.00  0.76           H  
ATOM   2250 2HB  GLN A 141      15.185   1.703 -19.910  1.00  0.76           H  
ATOM   2251 1HG  GLN A 141      16.012   2.472 -22.003  1.00  0.76           H  
ATOM   2252 2HG  GLN A 141      14.584   3.472 -22.299  1.00  0.76           H  
ATOM   2253 1HE2 GLN A 141      17.517   5.505 -21.062  1.00  0.76           H  
ATOM   2254 2HE2 GLN A 141      17.314   4.344 -22.332  1.00  0.76           H  
ATOM   2255  N   THR A 142      12.100   0.521 -19.353  1.00  0.77           N  
ATOM   2256  CA  THR A 142      11.637  -0.365 -18.294  1.00  0.77           C  
ATOM   2257  C   THR A 142      10.111  -0.506 -18.221  1.00  0.77           C  
ATOM   2258  O   THR A 142       9.550  -0.238 -17.152  1.00  0.77           O  
ATOM   2259  CB  THR A 142      12.092   0.179 -16.925  1.00  0.77           C  
ATOM   2260  OG1 THR A 142      11.585   1.515 -16.742  1.00  0.77           O  
ATOM   2261  CG2 THR A 142      13.608   0.209 -16.813  1.00  0.77           C  
ATOM   2262  H   THR A 142      11.665   1.439 -19.463  1.00  0.77           H  
ATOM   2263  HA  THR A 142      12.068  -1.352 -18.455  1.00  0.77           H  
ATOM   2264  HB  THR A 142      11.698  -0.463 -16.140  1.00  0.77           H  
ATOM   2265  HG1 THR A 142      11.725   2.051 -17.553  1.00  0.77           H  
ATOM   2266 1HG2 THR A 142      13.891   0.589 -15.831  1.00  0.77           H  
ATOM   2267 2HG2 THR A 142      14.002  -0.800 -16.941  1.00  0.77           H  
ATOM   2268 3HG2 THR A 142      14.022   0.859 -17.578  1.00  0.77           H  
ATOM   2269  N   PRO A 143       9.417  -1.008 -19.268  1.00  0.77           N  
ATOM   2270  CA  PRO A 143       7.965  -0.996 -19.405  1.00  0.77           C  
ATOM   2271  C   PRO A 143       7.201  -1.531 -18.210  1.00  0.77           C  
ATOM   2272  O   PRO A 143       6.133  -1.033 -17.885  1.00  0.77           O  
ATOM   2273  CB  PRO A 143       7.742  -1.940 -20.592  1.00  0.77           C  
ATOM   2274  CG  PRO A 143       8.985  -1.809 -21.414  1.00  0.77           C  
ATOM   2275  CD  PRO A 143      10.104  -1.692 -20.395  1.00  0.77           C  
ATOM   2276  HA  PRO A 143       7.634   0.025 -19.649  1.00  0.77           H  
ATOM   2277 1HB  PRO A 143       7.564  -2.963 -20.232  1.00  0.77           H  
ATOM   2278 2HB  PRO A 143       6.839  -1.633 -21.144  1.00  0.77           H  
ATOM   2279 1HG  PRO A 143       9.102  -2.676 -22.079  1.00  0.77           H  
ATOM   2280 2HG  PRO A 143       8.921  -0.916 -22.059  1.00  0.77           H  
ATOM   2281 1HD  PRO A 143      10.488  -2.673 -20.095  1.00  0.77           H  
ATOM   2282 2HD  PRO A 143      10.851  -1.086 -20.857  1.00  0.77           H  
ATOM   2283  N   ASN A 144       7.750  -2.518 -17.510  1.00  0.76           N  
ATOM   2284  CA  ASN A 144       7.024  -3.090 -16.381  1.00  0.76           C  
ATOM   2285  C   ASN A 144       6.994  -2.171 -15.166  1.00  0.76           C  
ATOM   2286  O   ASN A 144       6.008  -2.116 -14.422  1.00  0.76           O  
ATOM   2287  CB  ASN A 144       7.639  -4.425 -16.019  1.00  0.76           C  
ATOM   2288  CG  ASN A 144       7.346  -5.478 -17.051  1.00  0.76           C  
ATOM   2289  OD1 ASN A 144       6.354  -5.400 -17.786  1.00  0.76           O  
ATOM   2290  ND2 ASN A 144       8.200  -6.465 -17.127  1.00  0.76           N  
ATOM   2291  H   ASN A 144       8.645  -2.898 -17.774  1.00  0.76           H  
ATOM   2292  HA  ASN A 144       5.990  -3.252 -16.686  1.00  0.76           H  
ATOM   2293 1HB  ASN A 144       8.719  -4.312 -15.920  1.00  0.76           H  
ATOM   2294 2HB  ASN A 144       7.252  -4.752 -15.053  1.00  0.76           H  
ATOM   2295 1HD2 ASN A 144       8.061  -7.196 -17.796  1.00  0.76           H  
ATOM   2296 2HD2 ASN A 144       8.991  -6.491 -16.518  1.00  0.76           H  
ATOM   2297  N   ARG A 145       8.073  -1.435 -14.951  1.00  0.73           N  
ATOM   2298  CA  ARG A 145       8.119  -0.582 -13.782  1.00  0.73           C  
ATOM   2299  C   ARG A 145       7.391   0.681 -14.133  1.00  0.73           C  
ATOM   2300  O   ARG A 145       6.587   1.207 -13.357  1.00  0.73           O  
ATOM   2301  CB  ARG A 145       9.546  -0.268 -13.378  1.00  0.73           C  
ATOM   2302  CG  ARG A 145      10.319  -1.436 -12.827  1.00  0.73           C  
ATOM   2303  CD  ARG A 145      11.688  -1.046 -12.442  1.00  0.73           C  
ATOM   2304  NE  ARG A 145      12.416  -2.159 -11.879  1.00  0.73           N  
ATOM   2305  CZ  ARG A 145      13.201  -3.012 -12.547  1.00  0.73           C  
ATOM   2306  NH1 ARG A 145      13.395  -2.898 -13.842  1.00  0.73           N  
ATOM   2307  NH2 ARG A 145      13.772  -3.968 -11.854  1.00  0.73           N  
ATOM   2308  H   ARG A 145       8.836  -1.429 -15.622  1.00  0.73           H  
ATOM   2309  HA  ARG A 145       7.611  -1.072 -12.950  1.00  0.73           H  
ATOM   2310 1HB  ARG A 145      10.090   0.117 -14.244  1.00  0.73           H  
ATOM   2311 2HB  ARG A 145       9.544   0.517 -12.621  1.00  0.73           H  
ATOM   2312 1HG  ARG A 145       9.812  -1.811 -11.933  1.00  0.73           H  
ATOM   2313 2HG  ARG A 145      10.374  -2.224 -13.576  1.00  0.73           H  
ATOM   2314 1HD  ARG A 145      12.228  -0.689 -13.319  1.00  0.73           H  
ATOM   2315 2HD  ARG A 145      11.645  -0.254 -11.692  1.00  0.73           H  
ATOM   2316  HE  ARG A 145      12.323  -2.343 -10.876  1.00  0.73           H  
ATOM   2317 1HH1 ARG A 145      12.945  -2.151 -14.351  1.00  0.73           H  
ATOM   2318 2HH1 ARG A 145      13.991  -3.554 -14.322  1.00  0.73           H  
ATOM   2319 1HH2 ARG A 145      13.578  -3.993 -10.838  1.00  0.73           H  
ATOM   2320 2HH2 ARG A 145      14.375  -4.642 -12.295  1.00  0.73           H  
ATOM   2321  N   ALA A 146       7.657   1.169 -15.336  1.00  0.70           N  
ATOM   2322  CA  ALA A 146       7.026   2.390 -15.744  1.00  0.70           C  
ATOM   2323  C   ALA A 146       5.521   2.197 -15.794  1.00  0.70           C  
ATOM   2324  O   ALA A 146       4.784   3.053 -15.326  1.00  0.70           O  
ATOM   2325  CB  ALA A 146       7.582   2.825 -17.058  1.00  0.70           C  
ATOM   2326  H   ALA A 146       8.310   0.694 -15.963  1.00  0.70           H  
ATOM   2327  HA  ALA A 146       7.238   3.149 -14.999  1.00  0.70           H  
ATOM   2328 1HB  ALA A 146       7.120   3.761 -17.362  1.00  0.70           H  
ATOM   2329 2HB  ALA A 146       8.664   2.962 -16.968  1.00  0.70           H  
ATOM   2330 3HB  ALA A 146       7.375   2.046 -17.789  1.00  0.70           H  
ATOM   2331  N   LYS A 147       5.049   1.043 -16.288  1.00  0.67           N  
ATOM   2332  CA  LYS A 147       3.620   0.775 -16.342  1.00  0.67           C  
ATOM   2333  C   LYS A 147       3.003   0.846 -14.955  1.00  0.67           C  
ATOM   2334  O   LYS A 147       1.932   1.439 -14.780  1.00  0.67           O  
ATOM   2335  CB  LYS A 147       3.341  -0.590 -16.976  1.00  0.67           C  
ATOM   2336  CG  LYS A 147       1.869  -0.947 -17.094  1.00  0.67           C  
ATOM   2337  CD  LYS A 147       1.683  -2.289 -17.793  1.00  0.67           C  
ATOM   2338  CE  LYS A 147       0.210  -2.670 -17.878  1.00  0.67           C  
ATOM   2339  NZ  LYS A 147       0.013  -3.980 -18.559  1.00  0.67           N  
ATOM   2340  H   LYS A 147       5.672   0.339 -16.675  1.00  0.67           H  
ATOM   2341  HA  LYS A 147       3.153   1.539 -16.961  1.00  0.67           H  
ATOM   2342 1HB  LYS A 147       3.743  -0.610 -17.982  1.00  0.67           H  
ATOM   2343 2HB  LYS A 147       3.848  -1.370 -16.403  1.00  0.67           H  
ATOM   2344 1HG  LYS A 147       1.428  -1.000 -16.096  1.00  0.67           H  
ATOM   2345 2HG  LYS A 147       1.354  -0.175 -17.661  1.00  0.67           H  
ATOM   2346 1HD  LYS A 147       2.098  -2.231 -18.801  1.00  0.67           H  
ATOM   2347 2HD  LYS A 147       2.223  -3.061 -17.241  1.00  0.67           H  
ATOM   2348 1HE  LYS A 147      -0.200  -2.729 -16.871  1.00  0.67           H  
ATOM   2349 2HE  LYS A 147      -0.325  -1.899 -18.433  1.00  0.67           H  
ATOM   2350 1HZ  LYS A 147      -0.973  -4.196 -18.596  1.00  0.67           H  
ATOM   2351 2HZ  LYS A 147       0.382  -3.930 -19.499  1.00  0.67           H  
ATOM   2352 3HZ  LYS A 147       0.497  -4.703 -18.047  1.00  0.67           H  
ATOM   2353  N   ARG A 148       3.665   0.260 -13.946  1.00  0.64           N  
ATOM   2354  CA  ARG A 148       3.120   0.332 -12.595  1.00  0.64           C  
ATOM   2355  C   ARG A 148       3.013   1.773 -12.076  1.00  0.64           C  
ATOM   2356  O   ARG A 148       2.010   2.157 -11.451  1.00  0.64           O  
ATOM   2357  CB  ARG A 148       3.940  -0.518 -11.629  1.00  0.64           C  
ATOM   2358  CG  ARG A 148       3.732  -2.031 -11.772  1.00  0.64           C  
ATOM   2359  CD  ARG A 148       4.287  -2.820 -10.614  1.00  0.64           C  
ATOM   2360  NE  ARG A 148       5.760  -2.877 -10.556  1.00  0.64           N  
ATOM   2361  CZ  ARG A 148       6.496  -3.824 -11.170  1.00  0.64           C  
ATOM   2362  NH1 ARG A 148       5.917  -4.762 -11.889  1.00  0.64           N  
ATOM   2363  NH2 ARG A 148       7.800  -3.804 -11.029  1.00  0.64           N  
ATOM   2364  H   ARG A 148       4.538  -0.252 -14.114  1.00  0.64           H  
ATOM   2365  HA  ARG A 148       2.117  -0.083 -12.637  1.00  0.64           H  
ATOM   2366 1HB  ARG A 148       5.004  -0.315 -11.779  1.00  0.64           H  
ATOM   2367 2HB  ARG A 148       3.698  -0.246 -10.609  1.00  0.64           H  
ATOM   2368 1HG  ARG A 148       2.667  -2.251 -11.842  1.00  0.64           H  
ATOM   2369 2HG  ARG A 148       4.225  -2.373 -12.676  1.00  0.64           H  
ATOM   2370 1HD  ARG A 148       3.928  -2.373  -9.694  1.00  0.64           H  
ATOM   2371 2HD  ARG A 148       3.912  -3.841 -10.672  1.00  0.64           H  
ATOM   2372  HE  ARG A 148       6.290  -2.175 -10.002  1.00  0.64           H  
ATOM   2373 1HH1 ARG A 148       4.910  -4.770 -11.985  1.00  0.64           H  
ATOM   2374 2HH1 ARG A 148       6.476  -5.468 -12.336  1.00  0.64           H  
ATOM   2375 1HH2 ARG A 148       8.210  -3.061 -10.444  1.00  0.64           H  
ATOM   2376 2HH2 ARG A 148       8.375  -4.502 -11.464  1.00  0.64           H  
ATOM   2377  N   VAL A 149       4.026   2.586 -12.369  1.00  0.62           N  
ATOM   2378  CA  VAL A 149       4.023   3.987 -11.948  1.00  0.62           C  
ATOM   2379  C   VAL A 149       2.945   4.785 -12.679  1.00  0.62           C  
ATOM   2380  O   VAL A 149       2.200   5.560 -12.074  1.00  0.62           O  
ATOM   2381  CB  VAL A 149       5.395   4.612 -12.197  1.00  0.62           C  
ATOM   2382  CG1 VAL A 149       5.334   6.070 -11.961  1.00  0.62           C  
ATOM   2383  CG2 VAL A 149       6.423   3.986 -11.252  1.00  0.62           C  
ATOM   2384  H   VAL A 149       4.833   2.213 -12.881  1.00  0.62           H  
ATOM   2385  HA  VAL A 149       3.817   4.021 -10.879  1.00  0.62           H  
ATOM   2386  HB  VAL A 149       5.679   4.436 -13.230  1.00  0.62           H  
ATOM   2387 1HG1 VAL A 149       6.294   6.477 -12.154  1.00  0.62           H  
ATOM   2388 2HG1 VAL A 149       4.604   6.506 -12.632  1.00  0.62           H  
ATOM   2389 3HG1 VAL A 149       5.063   6.261 -10.938  1.00  0.62           H  
ATOM   2390 1HG2 VAL A 149       7.403   4.426 -11.428  1.00  0.62           H  
ATOM   2391 2HG2 VAL A 149       6.128   4.166 -10.218  1.00  0.62           H  
ATOM   2392 3HG2 VAL A 149       6.471   2.910 -11.432  1.00  0.62           H  
ATOM   2393  N   ILE A 150       2.852   4.565 -13.982  1.00  0.61           N  
ATOM   2394  CA  ILE A 150       1.890   5.225 -14.843  1.00  0.61           C  
ATOM   2395  C   ILE A 150       0.463   4.879 -14.447  1.00  0.61           C  
ATOM   2396  O   ILE A 150      -0.392   5.766 -14.371  1.00  0.61           O  
ATOM   2397  CB  ILE A 150       2.169   4.850 -16.294  1.00  0.61           C  
ATOM   2398  CG1 ILE A 150       3.494   5.489 -16.717  1.00  0.61           C  
ATOM   2399  CG2 ILE A 150       1.084   5.307 -17.158  1.00  0.61           C  
ATOM   2400  CD1 ILE A 150       4.031   4.978 -18.021  1.00  0.61           C  
ATOM   2401  H   ILE A 150       3.500   3.910 -14.408  1.00  0.61           H  
ATOM   2402  HA  ILE A 150       2.021   6.296 -14.746  1.00  0.61           H  
ATOM   2403  HB  ILE A 150       2.277   3.771 -16.376  1.00  0.61           H  
ATOM   2404 1HG1 ILE A 150       3.341   6.540 -16.793  1.00  0.61           H  
ATOM   2405 2HG1 ILE A 150       4.231   5.313 -15.943  1.00  0.61           H  
ATOM   2406 1HG2 ILE A 150       1.298   5.047 -18.195  1.00  0.61           H  
ATOM   2407 2HG2 ILE A 150       0.149   4.842 -16.849  1.00  0.61           H  
ATOM   2408 3HG2 ILE A 150       1.017   6.367 -17.056  1.00  0.61           H  
ATOM   2409 1HD1 ILE A 150       4.971   5.476 -18.258  1.00  0.61           H  
ATOM   2410 2HD1 ILE A 150       4.193   3.912 -17.928  1.00  0.61           H  
ATOM   2411 3HD1 ILE A 150       3.310   5.171 -18.810  1.00  0.61           H  
ATOM   2412  N   THR A 151       0.214   3.602 -14.170  1.00  0.60           N  
ATOM   2413  CA  THR A 151      -1.092   3.138 -13.736  1.00  0.60           C  
ATOM   2414  C   THR A 151      -1.449   3.810 -12.421  1.00  0.60           C  
ATOM   2415  O   THR A 151      -2.588   4.244 -12.223  1.00  0.60           O  
ATOM   2416  CB  THR A 151      -1.102   1.623 -13.553  1.00  0.60           C  
ATOM   2417  OG1 THR A 151      -0.785   0.998 -14.800  1.00  0.60           O  
ATOM   2418  CG2 THR A 151      -2.461   1.155 -13.058  1.00  0.60           C  
ATOM   2419  H   THR A 151       0.956   2.913 -14.279  1.00  0.60           H  
ATOM   2420  HA  THR A 151      -1.832   3.412 -14.486  1.00  0.60           H  
ATOM   2421  HB  THR A 151      -0.337   1.350 -12.828  1.00  0.60           H  
ATOM   2422  HG1 THR A 151       0.149   1.233 -15.021  1.00  0.60           H  
ATOM   2423 1HG2 THR A 151      -2.446   0.074 -12.929  1.00  0.60           H  
ATOM   2424 2HG2 THR A 151      -2.681   1.633 -12.101  1.00  0.60           H  
ATOM   2425 3HG2 THR A 151      -3.226   1.426 -13.783  1.00  0.60           H  
ATOM   2426  N   THR A 152      -0.480   3.904 -11.509  1.00  0.59           N  
ATOM   2427  CA  THR A 152      -0.720   4.556 -10.235  1.00  0.59           C  
ATOM   2428  C   THR A 152      -1.140   6.013 -10.478  1.00  0.59           C  
ATOM   2429  O   THR A 152      -2.135   6.485  -9.918  1.00  0.59           O  
ATOM   2430  CB  THR A 152       0.536   4.501  -9.350  1.00  0.59           C  
ATOM   2431  OG1 THR A 152       0.895   3.125  -9.099  1.00  0.59           O  
ATOM   2432  CG2 THR A 152       0.268   5.198  -8.047  1.00  0.59           C  
ATOM   2433  H   THR A 152       0.439   3.497 -11.683  1.00  0.59           H  
ATOM   2434  HA  THR A 152      -1.531   4.041  -9.723  1.00  0.59           H  
ATOM   2435  HB  THR A 152       1.359   4.992  -9.848  1.00  0.59           H  
ATOM   2436  HG1 THR A 152       1.201   2.720  -9.947  1.00  0.59           H  
ATOM   2437 1HG2 THR A 152       1.154   5.158  -7.416  1.00  0.59           H  
ATOM   2438 2HG2 THR A 152       0.007   6.240  -8.241  1.00  0.59           H  
ATOM   2439 3HG2 THR A 152      -0.551   4.703  -7.548  1.00  0.59           H  
ATOM   2440  N   PHE A 153      -0.432   6.730 -11.365  1.00  0.59           N  
ATOM   2441  CA  PHE A 153      -0.827   8.109 -11.670  1.00  0.59           C  
ATOM   2442  C   PHE A 153      -2.216   8.191 -12.293  1.00  0.59           C  
ATOM   2443  O   PHE A 153      -3.018   9.063 -11.958  1.00  0.59           O  
ATOM   2444  CB  PHE A 153       0.121   8.781 -12.649  1.00  0.59           C  
ATOM   2445  CG  PHE A 153       1.375   9.275 -12.094  1.00  0.59           C  
ATOM   2446  CD1 PHE A 153       2.535   8.794 -12.576  1.00  0.59           C  
ATOM   2447  CD2 PHE A 153       1.406  10.246 -11.103  1.00  0.59           C  
ATOM   2448  CE1 PHE A 153       3.707   9.243 -12.125  1.00  0.59           C  
ATOM   2449  CE2 PHE A 153       2.612  10.707 -10.640  1.00  0.59           C  
ATOM   2450  CZ  PHE A 153       3.763  10.202 -11.159  1.00  0.59           C  
ATOM   2451  H   PHE A 153       0.397   6.318 -11.805  1.00  0.59           H  
ATOM   2452  HA  PHE A 153      -0.822   8.674 -10.746  1.00  0.59           H  
ATOM   2453 1HB  PHE A 153       0.366   8.073 -13.443  1.00  0.59           H  
ATOM   2454 2HB  PHE A 153      -0.393   9.616 -13.121  1.00  0.59           H  
ATOM   2455  HD1 PHE A 153       2.505   8.034 -13.349  1.00  0.59           H  
ATOM   2456  HD2 PHE A 153       0.472  10.643 -10.708  1.00  0.59           H  
ATOM   2457  HE1 PHE A 153       4.596   8.829 -12.540  1.00  0.59           H  
ATOM   2458  HE2 PHE A 153       2.661  11.462  -9.870  1.00  0.59           H  
ATOM   2459  HZ  PHE A 153       4.713  10.558 -10.808  1.00  0.59           H  
ATOM   2460  N   ARG A 154      -2.511   7.252 -13.188  1.00  0.60           N  
ATOM   2461  CA  ARG A 154      -3.783   7.241 -13.877  1.00  0.60           C  
ATOM   2462  C   ARG A 154      -4.977   6.962 -12.964  1.00  0.60           C  
ATOM   2463  O   ARG A 154      -6.015   7.623 -13.057  1.00  0.60           O  
ATOM   2464  CB  ARG A 154      -3.797   6.185 -14.959  1.00  0.60           C  
ATOM   2465  CG  ARG A 154      -5.032   6.231 -15.801  1.00  0.60           C  
ATOM   2466  CD  ARG A 154      -5.030   5.262 -16.915  1.00  0.60           C  
ATOM   2467  NE  ARG A 154      -6.235   5.424 -17.708  1.00  0.60           N  
ATOM   2468  CZ  ARG A 154      -6.674   4.585 -18.664  1.00  0.60           C  
ATOM   2469  NH1 ARG A 154      -6.005   3.484 -18.943  1.00  0.60           N  
ATOM   2470  NH2 ARG A 154      -7.784   4.871 -19.326  1.00  0.60           N  
ATOM   2471  H   ARG A 154      -1.812   6.556 -13.435  1.00  0.60           H  
ATOM   2472  HA  ARG A 154      -3.908   8.203 -14.357  1.00  0.60           H  
ATOM   2473 1HB  ARG A 154      -2.933   6.309 -15.603  1.00  0.60           H  
ATOM   2474 2HB  ARG A 154      -3.728   5.200 -14.509  1.00  0.60           H  
ATOM   2475 1HG  ARG A 154      -5.903   6.033 -15.177  1.00  0.60           H  
ATOM   2476 2HG  ARG A 154      -5.121   7.231 -16.225  1.00  0.60           H  
ATOM   2477 1HD  ARG A 154      -4.167   5.442 -17.557  1.00  0.60           H  
ATOM   2478 2HD  ARG A 154      -5.003   4.247 -16.525  1.00  0.60           H  
ATOM   2479  HE  ARG A 154      -6.779   6.285 -17.538  1.00  0.60           H  
ATOM   2480 1HH1 ARG A 154      -5.159   3.267 -18.438  1.00  0.60           H  
ATOM   2481 2HH1 ARG A 154      -6.339   2.858 -19.662  1.00  0.60           H  
ATOM   2482 1HH2 ARG A 154      -8.304   5.728 -19.110  1.00  0.60           H  
ATOM   2483 2HH2 ARG A 154      -8.119   4.249 -20.042  1.00  0.60           H  
ATOM   2484  N   THR A 155      -4.828   5.982 -12.070  1.00  0.61           N  
ATOM   2485  CA  THR A 155      -5.947   5.534 -11.256  1.00  0.61           C  
ATOM   2486  C   THR A 155      -6.015   6.092  -9.845  1.00  0.61           C  
ATOM   2487  O   THR A 155      -7.096   6.149  -9.260  1.00  0.61           O  
ATOM   2488  CB  THR A 155      -5.872   4.012 -11.098  1.00  0.61           C  
ATOM   2489  OG1 THR A 155      -4.654   3.680 -10.382  1.00  0.61           O  
ATOM   2490  CG2 THR A 155      -5.844   3.338 -12.465  1.00  0.61           C  
ATOM   2491  H   THR A 155      -3.937   5.489 -12.014  1.00  0.61           H  
ATOM   2492  HA  THR A 155      -6.868   5.803 -11.772  1.00  0.61           H  
ATOM   2493  HB  THR A 155      -6.732   3.660 -10.534  1.00  0.61           H  
ATOM   2494  HG1 THR A 155      -3.879   3.879 -10.979  1.00  0.61           H  
ATOM   2495 1HG2 THR A 155      -5.779   2.257 -12.335  1.00  0.61           H  
ATOM   2496 2HG2 THR A 155      -6.751   3.585 -13.014  1.00  0.61           H  
ATOM   2497 3HG2 THR A 155      -4.978   3.685 -13.023  1.00  0.61           H  
ATOM   2498  N   GLY A 156      -4.885   6.497  -9.273  1.00  0.62           N  
ATOM   2499  CA  GLY A 156      -4.891   6.956  -7.894  1.00  0.62           C  
ATOM   2500  C   GLY A 156      -4.832   5.802  -6.919  1.00  0.62           C  
ATOM   2501  O   GLY A 156      -5.017   5.989  -5.714  1.00  0.62           O  
ATOM   2502  H   GLY A 156      -3.995   6.457  -9.763  1.00  0.62           H  
ATOM   2503 1HA  GLY A 156      -4.035   7.609  -7.731  1.00  0.62           H  
ATOM   2504 2HA  GLY A 156      -5.789   7.538  -7.704  1.00  0.62           H  
ATOM   2505  N   THR A 157      -4.576   4.600  -7.426  1.00  0.63           N  
ATOM   2506  CA  THR A 157      -4.522   3.456  -6.554  1.00  0.63           C  
ATOM   2507  C   THR A 157      -3.170   2.792  -6.655  1.00  0.63           C  
ATOM   2508  O   THR A 157      -2.397   3.045  -7.572  1.00  0.63           O  
ATOM   2509  CB  THR A 157      -5.510   2.386  -7.002  1.00  0.63           C  
ATOM   2510  OG1 THR A 157      -4.988   1.784  -8.200  1.00  0.63           O  
ATOM   2511  CG2 THR A 157      -6.868   2.993  -7.295  1.00  0.63           C  
ATOM   2512  H   THR A 157      -4.461   4.466  -8.431  1.00  0.63           H  
ATOM   2513  HA  THR A 157      -4.700   3.757  -5.523  1.00  0.63           H  
ATOM   2514  HB  THR A 157      -5.609   1.624  -6.228  1.00  0.63           H  
ATOM   2515  HG1 THR A 157      -4.937   2.456  -8.924  1.00  0.63           H  
ATOM   2516 1HG2 THR A 157      -7.545   2.206  -7.631  1.00  0.63           H  
ATOM   2517 2HG2 THR A 157      -7.263   3.456  -6.392  1.00  0.63           H  
ATOM   2518 3HG2 THR A 157      -6.772   3.743  -8.072  1.00  0.63           H  
ATOM   2519  N   TRP A 158      -2.930   1.860  -5.759  1.00  0.64           N  
ATOM   2520  CA  TRP A 158      -1.752   1.019  -5.811  1.00  0.64           C  
ATOM   2521  C   TRP A 158      -2.104  -0.381  -6.300  1.00  0.64           C  
ATOM   2522  O   TRP A 158      -1.380  -1.337  -6.034  1.00  0.64           O  
ATOM   2523  CB  TRP A 158      -1.081   0.984  -4.450  1.00  0.64           C  
ATOM   2524  CG  TRP A 158      -0.331   2.214  -4.139  1.00  0.64           C  
ATOM   2525  CD1 TRP A 158       0.327   2.996  -5.027  1.00  0.64           C  
ATOM   2526  CD2 TRP A 158      -0.163   2.839  -2.857  1.00  0.64           C  
ATOM   2527  NE1 TRP A 158       0.910   4.049  -4.382  1.00  0.64           N  
ATOM   2528  CE2 TRP A 158       0.615   3.974  -3.059  1.00  0.64           C  
ATOM   2529  CE3 TRP A 158      -0.605   2.538  -1.572  1.00  0.64           C  
ATOM   2530  CZ2 TRP A 158       0.968   4.806  -2.031  1.00  0.64           C  
ATOM   2531  CZ3 TRP A 158      -0.245   3.387  -0.530  1.00  0.64           C  
ATOM   2532  CH2 TRP A 158       0.523   4.495  -0.763  1.00  0.64           C  
ATOM   2533  H   TRP A 158      -3.599   1.717  -5.016  1.00  0.64           H  
ATOM   2534  HA  TRP A 158      -1.045   1.454  -6.519  1.00  0.64           H  
ATOM   2535 1HB  TRP A 158      -1.831   0.839  -3.678  1.00  0.64           H  
ATOM   2536 2HB  TRP A 158      -0.386   0.146  -4.408  1.00  0.64           H  
ATOM   2537  HD1 TRP A 158       0.392   2.808  -6.101  1.00  0.64           H  
ATOM   2538  HE1 TRP A 158       1.458   4.775  -4.818  1.00  0.64           H  
ATOM   2539  HE3 TRP A 158      -1.215   1.656  -1.389  1.00  0.64           H  
ATOM   2540  HZ2 TRP A 158       1.563   5.679  -2.199  1.00  0.64           H  
ATOM   2541  HZ3 TRP A 158      -0.589   3.149   0.475  1.00  0.64           H  
ATOM   2542  HH2 TRP A 158       0.789   5.143   0.070  1.00  0.64           H  
ATOM   2543  N   ASP A 159      -3.187  -0.501  -7.095  1.00  0.68           N  
ATOM   2544  CA  ASP A 159      -3.604  -1.805  -7.626  1.00  0.68           C  
ATOM   2545  C   ASP A 159      -2.501  -2.433  -8.461  1.00  0.68           C  
ATOM   2546  O   ASP A 159      -2.341  -3.654  -8.516  1.00  0.68           O  
ATOM   2547  CB  ASP A 159      -4.889  -1.690  -8.455  1.00  0.68           C  
ATOM   2548  CG  ASP A 159      -6.194  -1.503  -7.616  1.00  0.68           C  
ATOM   2549  OD1 ASP A 159      -6.169  -1.714  -6.405  1.00  0.68           O  
ATOM   2550  OD2 ASP A 159      -7.203  -1.187  -8.194  1.00  0.68           O  
ATOM   2551  H   ASP A 159      -3.739   0.323  -7.354  1.00  0.68           H  
ATOM   2552  HA  ASP A 159      -3.805  -2.457  -6.794  1.00  0.68           H  
ATOM   2553 1HB  ASP A 159      -4.798  -0.836  -9.133  1.00  0.68           H  
ATOM   2554 2HB  ASP A 159      -4.999  -2.580  -9.072  1.00  0.68           H  
ATOM   2555  N   ALA A 160      -1.691  -1.569  -9.046  1.00  0.77           N  
ATOM   2556  CA  ALA A 160      -0.570  -1.905  -9.891  1.00  0.77           C  
ATOM   2557  C   ALA A 160       0.448  -2.811  -9.190  1.00  0.77           C  
ATOM   2558  O   ALA A 160       1.153  -3.575  -9.851  1.00  0.77           O  
ATOM   2559  CB  ALA A 160       0.098  -0.619 -10.310  1.00  0.77           C  
ATOM   2560  H   ALA A 160      -1.895  -0.589  -8.909  1.00  0.77           H  
ATOM   2561  HA  ALA A 160      -0.948  -2.432 -10.767  1.00  0.77           H  
ATOM   2562 1HB  ALA A 160       0.910  -0.852 -10.955  1.00  0.77           H  
ATOM   2563 2HB  ALA A 160      -0.613   0.015 -10.830  1.00  0.77           H  
ATOM   2564 3HB  ALA A 160       0.471  -0.094  -9.432  1.00  0.77           H  
ATOM   2565  N   TYR A 161       0.554  -2.698  -7.862  1.00  0.91           N  
ATOM   2566  CA  TYR A 161       1.510  -3.465  -7.069  1.00  0.91           C  
ATOM   2567  C   TYR A 161       0.873  -4.616  -6.267  1.00  0.91           C  
ATOM   2568  O   TYR A 161       1.544  -5.232  -5.436  1.00  0.91           O  
ATOM   2569  CB  TYR A 161       2.236  -2.517  -6.111  1.00  0.91           C  
ATOM   2570  CG  TYR A 161       3.162  -1.524  -6.765  1.00  0.91           C  
ATOM   2571  CD1 TYR A 161       2.685  -0.301  -7.229  1.00  0.91           C  
ATOM   2572  CD2 TYR A 161       4.507  -1.825  -6.865  1.00  0.91           C  
ATOM   2573  CE1 TYR A 161       3.568   0.605  -7.804  1.00  0.91           C  
ATOM   2574  CE2 TYR A 161       5.382  -0.936  -7.425  1.00  0.91           C  
ATOM   2575  CZ  TYR A 161       4.933   0.277  -7.899  1.00  0.91           C  
ATOM   2576  OH  TYR A 161       5.830   1.176  -8.462  1.00  0.91           O  
ATOM   2577  H   TYR A 161      -0.081  -2.079  -7.358  1.00  0.91           H  
ATOM   2578  HA  TYR A 161       2.240  -3.908  -7.746  1.00  0.91           H  
ATOM   2579 1HB  TYR A 161       1.494  -1.947  -5.556  1.00  0.91           H  
ATOM   2580 2HB  TYR A 161       2.808  -3.095  -5.386  1.00  0.91           H  
ATOM   2581  HD1 TYR A 161       1.623  -0.052  -7.140  1.00  0.91           H  
ATOM   2582  HD2 TYR A 161       4.875  -2.771  -6.490  1.00  0.91           H  
ATOM   2583  HE1 TYR A 161       3.202   1.565  -8.170  1.00  0.91           H  
ATOM   2584  HE2 TYR A 161       6.439  -1.188  -7.491  1.00  0.91           H  
ATOM   2585  HH  TYR A 161       6.747   0.780  -8.484  1.00  0.91           H  
ATOM   2586  N   LYS A 162      -0.412  -4.922  -6.493  1.00  1.15           N  
ATOM   2587  CA  LYS A 162      -1.072  -5.963  -5.692  1.00  1.15           C  
ATOM   2588  C   LYS A 162      -0.762  -7.428  -6.018  1.00  1.15           C  
ATOM   2589  O   LYS A 162      -0.837  -8.271  -5.125  1.00  1.15           O  
ATOM   2590  CB  LYS A 162      -2.591  -5.785  -5.710  1.00  1.15           C  
ATOM   2591  CG  LYS A 162      -3.082  -4.611  -4.906  1.00  1.15           C  
ATOM   2592  CD  LYS A 162      -4.604  -4.482  -4.968  1.00  1.15           C  
ATOM   2593  CE  LYS A 162      -5.100  -3.300  -4.132  1.00  1.15           C  
ATOM   2594  NZ  LYS A 162      -6.558  -3.061  -4.312  1.00  1.15           N  
ATOM   2595  H   LYS A 162      -0.950  -4.418  -7.202  1.00  1.15           H  
ATOM   2596  HA  LYS A 162      -0.757  -5.804  -4.659  1.00  1.15           H  
ATOM   2597 1HB  LYS A 162      -2.925  -5.639  -6.741  1.00  1.15           H  
ATOM   2598 2HB  LYS A 162      -3.070  -6.688  -5.334  1.00  1.15           H  
ATOM   2599 1HG  LYS A 162      -2.782  -4.738  -3.868  1.00  1.15           H  
ATOM   2600 2HG  LYS A 162      -2.613  -3.708  -5.288  1.00  1.15           H  
ATOM   2601 1HD  LYS A 162      -4.926  -4.344  -6.003  1.00  1.15           H  
ATOM   2602 2HD  LYS A 162      -5.057  -5.394  -4.588  1.00  1.15           H  
ATOM   2603 1HE  LYS A 162      -4.903  -3.505  -3.083  1.00  1.15           H  
ATOM   2604 2HE  LYS A 162      -4.561  -2.399  -4.426  1.00  1.15           H  
ATOM   2605 1HZ  LYS A 162      -6.841  -2.275  -3.762  1.00  1.15           H  
ATOM   2606 2HZ  LYS A 162      -6.721  -2.836  -5.312  1.00  1.15           H  
ATOM   2607 3HZ  LYS A 162      -7.089  -3.867  -4.052  1.00  1.15           H  
ATOM   2608  N   ASN A 163      -0.448  -7.757  -7.274  1.00  1.47           N  
ATOM   2609  CA  ASN A 163      -0.242  -9.168  -7.623  1.00  1.47           C  
ATOM   2610  C   ASN A 163       1.220  -9.598  -7.758  1.00  1.47           C  
ATOM   2611  O   ASN A 163       1.574 -10.711  -7.365  1.00  1.47           O  
ATOM   2612  CB  ASN A 163      -0.971  -9.501  -8.915  1.00  1.47           C  
ATOM   2613  CG  ASN A 163      -2.473  -9.393  -8.792  1.00  1.47           C  
ATOM   2614  OD1 ASN A 163      -3.060  -9.742  -7.761  1.00  1.47           O  
ATOM   2615  ND2 ASN A 163      -3.108  -8.921  -9.837  1.00  1.47           N  
ATOM   2616  H   ASN A 163      -0.375  -7.034  -7.973  1.00  1.47           H  
ATOM   2617  HA  ASN A 163      -0.672  -9.778  -6.828  1.00  1.47           H  
ATOM   2618 1HB  ASN A 163      -0.630  -8.832  -9.706  1.00  1.47           H  
ATOM   2619 2HB  ASN A 163      -0.714 -10.517  -9.218  1.00  1.47           H  
ATOM   2620 1HD2 ASN A 163      -4.105  -8.831  -9.819  1.00  1.47           H  
ATOM   2621 2HD2 ASN A 163      -2.599  -8.655 -10.656  1.00  1.47           H  
ATOM   2622  N   LEU A 164       2.049  -8.743  -8.347  1.00  1.88           N  
ATOM   2623  CA  LEU A 164       3.442  -9.087  -8.608  1.00  1.88           C  
ATOM   2624  C   LEU A 164       4.396  -8.064  -8.011  1.00  1.88           C  
ATOM   2625  O   LEU A 164       5.408  -8.435  -7.418  1.00  1.88           O  
ATOM   2626  OXT LEU A 164       4.320  -6.906  -8.417  1.00  1.88           O  
ATOM   2627  CB  LEU A 164       3.673  -9.212 -10.121  1.00  1.88           C  
ATOM   2628  CG  LEU A 164       2.855 -10.317 -10.827  1.00  1.88           C  
ATOM   2629  CD1 LEU A 164       3.056 -10.212 -12.325  1.00  1.88           C  
ATOM   2630  CD2 LEU A 164       3.299 -11.679 -10.315  1.00  1.88           C  
ATOM   2631  H   LEU A 164       1.706  -7.839  -8.627  1.00  1.88           H  
ATOM   2632  HA  LEU A 164       3.653 -10.052  -8.147  1.00  1.88           H  
ATOM   2633 1HB  LEU A 164       3.425  -8.262 -10.591  1.00  1.88           H  
ATOM   2634 2HB  LEU A 164       4.729  -9.419 -10.294  1.00  1.88           H  
ATOM   2635  HG  LEU A 164       1.797 -10.179 -10.620  1.00  1.88           H  
ATOM   2636 1HD1 LEU A 164       2.474 -10.986 -12.825  1.00  1.88           H  
ATOM   2637 2HD1 LEU A 164       2.728  -9.232 -12.670  1.00  1.88           H  
ATOM   2638 3HD1 LEU A 164       4.112 -10.345 -12.560  1.00  1.88           H  
ATOM   2639 1HD2 LEU A 164       2.721 -12.460 -10.808  1.00  1.88           H  
ATOM   2640 2HD2 LEU A 164       4.358 -11.821 -10.528  1.00  1.88           H  
ATOM   2641 3HD2 LEU A 164       3.136 -11.737  -9.238  1.00  1.88           H  
TER    2642
ENDMDL

REMARK ID 694499 MODEL 5 3C83_D89A
PFRMAT TS
TARGET 3C83_D89A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.655  -0.628   0.600  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.250  -0.543  -0.729  1.00  1.04           C  
ATOM      3  C   MET A   1       3.036   0.743  -0.906  1.00  1.04           C  
ATOM      4  O   MET A   1       2.692   1.584  -1.730  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.177  -0.660  -1.801  1.00  1.04           C  
ATOM      6  CG  MET A   1       0.491  -2.028  -1.870  1.00  1.04           C  
ATOM      7  SD  MET A   1      -0.738  -2.113  -3.190  1.00  1.04           S  
ATOM      8  CE  MET A   1      -2.050  -1.122  -2.505  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.634  -1.594   0.901  1.00  1.04           H  
ATOM     10 2H   MET A   1       2.204  -0.086   1.256  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.716  -0.264   0.571  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.941  -1.373  -0.848  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.411   0.095  -1.632  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.620  -0.457  -2.780  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.245  -2.797  -2.051  1.00  1.04           H  
ATOM     16 2HG  MET A   1       0.002  -2.246  -0.920  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -2.855  -1.055  -3.222  1.00  1.04           H  
ATOM     18 2HE  MET A   1      -2.409  -1.576  -1.583  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -1.678  -0.127  -2.292  1.00  1.04           H  
ATOM     20  N   ASN A   2       4.082   0.903  -0.115  1.00  0.98           N  
ATOM     21  CA  ASN A   2       4.919   2.103  -0.207  1.00  0.98           C  
ATOM     22  C   ASN A   2       5.937   1.911  -1.323  1.00  0.98           C  
ATOM     23  O   ASN A   2       5.888   0.897  -2.018  1.00  0.98           O  
ATOM     24  CB  ASN A   2       5.581   2.415   1.128  1.00  0.98           C  
ATOM     25  CG  ASN A   2       6.578   1.374   1.554  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       7.015   0.549   0.746  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       6.946   1.397   2.813  1.00  0.98           N  
ATOM     28  H   ASN A   2       4.312   0.146   0.536  1.00  0.98           H  
ATOM     29  HA  ASN A   2       4.291   2.953  -0.486  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       6.081   3.381   1.071  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       4.813   2.496   1.897  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       7.603   0.724   3.153  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       6.563   2.082   3.435  1.00  0.98           H  
ATOM     34  N   ILE A   3       6.887   2.836  -1.480  1.00  0.92           N  
ATOM     35  CA  ILE A   3       7.842   2.722  -2.583  1.00  0.92           C  
ATOM     36  C   ILE A   3       8.650   1.431  -2.505  1.00  0.92           C  
ATOM     37  O   ILE A   3       8.851   0.760  -3.514  1.00  0.92           O  
ATOM     38  CB  ILE A   3       8.783   3.929  -2.633  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       8.025   5.152  -3.029  1.00  0.92           C  
ATOM     40  CG2 ILE A   3       9.897   3.660  -3.611  1.00  0.92           C  
ATOM     41  CD1 ILE A   3       8.806   6.410  -2.830  1.00  0.92           C  
ATOM     42  H   ILE A   3       6.916   3.643  -0.875  1.00  0.92           H  
ATOM     43  HA  ILE A   3       7.291   2.703  -3.513  1.00  0.92           H  
ATOM     44  HB  ILE A   3       9.206   4.105  -1.647  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3       7.752   5.079  -4.086  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       7.117   5.203  -2.437  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3      10.570   4.510  -3.648  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3      10.442   2.781  -3.292  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3       9.475   3.491  -4.599  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3       8.204   7.252  -3.131  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       9.073   6.515  -1.780  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3       9.706   6.373  -3.431  1.00  0.92           H  
ATOM     53  N   PHE A   4       9.117   1.063  -1.318  1.00  0.86           N  
ATOM     54  CA  PHE A   4       9.844  -0.193  -1.189  1.00  0.86           C  
ATOM     55  C   PHE A   4       9.029  -1.362  -1.689  1.00  0.86           C  
ATOM     56  O   PHE A   4       9.510  -2.177  -2.480  1.00  0.86           O  
ATOM     57  CB  PHE A   4      10.233  -0.465   0.259  1.00  0.86           C  
ATOM     58  CG  PHE A   4      10.858  -1.830   0.466  1.00  0.86           C  
ATOM     59  CD1 PHE A   4      12.196  -2.039   0.273  1.00  0.86           C  
ATOM     60  CD2 PHE A   4      10.075  -2.918   0.833  1.00  0.86           C  
ATOM     61  CE1 PHE A   4      12.752  -3.272   0.438  1.00  0.86           C  
ATOM     62  CE2 PHE A   4      10.628  -4.168   1.000  1.00  0.86           C  
ATOM     63  CZ  PHE A   4      11.974  -4.345   0.802  1.00  0.86           C  
ATOM     64  H   PHE A   4       8.936   1.634  -0.506  1.00  0.86           H  
ATOM     65  HA  PHE A   4      10.723  -0.155  -1.794  1.00  0.86           H  
ATOM     66 1HB  PHE A   4      10.940   0.290   0.597  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       9.359  -0.399   0.893  1.00  0.86           H  
ATOM     68  HD1 PHE A   4      12.809  -1.222  -0.003  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       9.006  -2.773   0.988  1.00  0.86           H  
ATOM     70  HE1 PHE A   4      13.821  -3.403   0.278  1.00  0.86           H  
ATOM     71  HE2 PHE A   4      10.000  -5.007   1.290  1.00  0.86           H  
ATOM     72  HZ  PHE A   4      12.426  -5.326   0.934  1.00  0.86           H  
ATOM     73  N   GLU A   5       7.797  -1.458  -1.211  1.00  0.82           N  
ATOM     74  CA  GLU A   5       6.953  -2.581  -1.560  1.00  0.82           C  
ATOM     75  C   GLU A   5       6.621  -2.587  -3.050  1.00  0.82           C  
ATOM     76  O   GLU A   5       6.667  -3.636  -3.696  1.00  0.82           O  
ATOM     77  CB  GLU A   5       5.686  -2.501  -0.717  1.00  0.82           C  
ATOM     78  CG  GLU A   5       5.915  -2.759   0.777  1.00  0.82           C  
ATOM     79  CD  GLU A   5       4.715  -2.473   1.653  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       3.999  -1.514   1.391  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       4.493  -3.217   2.574  1.00  0.82           O  
ATOM     82  H   GLU A   5       7.453  -0.734  -0.585  1.00  0.82           H  
ATOM     83  HA  GLU A   5       7.486  -3.500  -1.321  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       5.275  -1.510  -0.820  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       4.948  -3.211  -1.089  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       6.212  -3.797   0.914  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       6.741  -2.131   1.103  1.00  0.82           H  
ATOM     88  N   MET A   6       6.350  -1.414  -3.620  1.00  0.78           N  
ATOM     89  CA  MET A   6       6.009  -1.340  -5.033  1.00  0.78           C  
ATOM     90  C   MET A   6       7.195  -1.686  -5.907  1.00  0.78           C  
ATOM     91  O   MET A   6       7.056  -2.400  -6.902  1.00  0.78           O  
ATOM     92  CB  MET A   6       5.489   0.040  -5.364  1.00  0.78           C  
ATOM     93  CG  MET A   6       4.119   0.332  -4.784  1.00  0.78           C  
ATOM     94  SD  MET A   6       3.454   1.852  -5.388  1.00  0.78           S  
ATOM     95  CE  MET A   6       4.432   3.051  -4.504  1.00  0.78           C  
ATOM     96  H   MET A   6       6.339  -0.567  -3.052  1.00  0.78           H  
ATOM     97  HA  MET A   6       5.224  -2.064  -5.236  1.00  0.78           H  
ATOM     98 1HB  MET A   6       6.181   0.783  -4.963  1.00  0.78           H  
ATOM     99 2HB  MET A   6       5.453   0.176  -6.443  1.00  0.78           H  
ATOM    100 1HG  MET A   6       3.433  -0.470  -5.031  1.00  0.78           H  
ATOM    101 2HG  MET A   6       4.182   0.393  -3.706  1.00  0.78           H  
ATOM    102 1HE  MET A   6       4.127   4.045  -4.792  1.00  0.78           H  
ATOM    103 2HE  MET A   6       4.279   2.922  -3.435  1.00  0.78           H  
ATOM    104 3HE  MET A   6       5.471   2.910  -4.746  1.00  0.78           H  
ATOM    105  N   LEU A   7       8.381  -1.216  -5.534  1.00  0.76           N  
ATOM    106  CA  LEU A   7       9.541  -1.554  -6.326  1.00  0.76           C  
ATOM    107  C   LEU A   7       9.882  -3.016  -6.150  1.00  0.76           C  
ATOM    108  O   LEU A   7      10.283  -3.663  -7.110  1.00  0.76           O  
ATOM    109  CB  LEU A   7      10.696  -0.604  -6.046  1.00  0.76           C  
ATOM    110  CG  LEU A   7      10.407   0.843  -6.617  1.00  0.76           C  
ATOM    111  CD1 LEU A   7      11.476   1.819  -6.238  1.00  0.76           C  
ATOM    112  CD2 LEU A   7      10.315   0.746  -8.134  1.00  0.76           C  
ATOM    113  H   LEU A   7       8.480  -0.613  -4.715  1.00  0.76           H  
ATOM    114  HA  LEU A   7       9.282  -1.409  -7.372  1.00  0.76           H  
ATOM    115 1HB  LEU A   7      10.824  -0.536  -4.969  1.00  0.76           H  
ATOM    116 2HB  LEU A   7      11.606  -0.992  -6.500  1.00  0.76           H  
ATOM    117  HG  LEU A   7       9.458   1.212  -6.216  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7      11.243   2.796  -6.665  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7      11.533   1.914  -5.201  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7      12.412   1.475  -6.615  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7      10.103   1.730  -8.548  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7      11.260   0.382  -8.536  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7       9.514   0.055  -8.411  1.00  0.76           H  
ATOM    124  N   ARG A   8       9.645  -3.575  -4.962  1.00  0.75           N  
ATOM    125  CA  ARG A   8       9.887  -4.994  -4.782  1.00  0.75           C  
ATOM    126  C   ARG A   8       9.010  -5.767  -5.768  1.00  0.75           C  
ATOM    127  O   ARG A   8       9.482  -6.675  -6.451  1.00  0.75           O  
ATOM    128  CB  ARG A   8       9.595  -5.431  -3.353  1.00  0.75           C  
ATOM    129  CG  ARG A   8       9.922  -6.855  -3.079  1.00  0.75           C  
ATOM    130  CD  ARG A   8       9.827  -7.187  -1.635  1.00  0.75           C  
ATOM    131  NE  ARG A   8      10.186  -8.579  -1.383  1.00  0.75           N  
ATOM    132  CZ  ARG A   8      10.128  -9.190  -0.187  1.00  0.75           C  
ATOM    133  NH1 ARG A   8       9.706  -8.537   0.869  1.00  0.75           N  
ATOM    134  NH2 ARG A   8      10.497 -10.455  -0.076  1.00  0.75           N  
ATOM    135  H   ARG A   8       9.331  -3.018  -4.167  1.00  0.75           H  
ATOM    136  HA  ARG A   8      10.931  -5.207  -5.002  1.00  0.75           H  
ATOM    137 1HB  ARG A   8      10.130  -4.805  -2.648  1.00  0.75           H  
ATOM    138 2HB  ARG A   8       8.536  -5.300  -3.151  1.00  0.75           H  
ATOM    139 1HG  ARG A   8       9.214  -7.486  -3.619  1.00  0.75           H  
ATOM    140 2HG  ARG A   8      10.912  -7.048  -3.436  1.00  0.75           H  
ATOM    141 1HD  ARG A   8      10.511  -6.550  -1.075  1.00  0.75           H  
ATOM    142 2HD  ARG A   8       8.808  -7.022  -1.287  1.00  0.75           H  
ATOM    143  HE  ARG A   8      10.513  -9.125  -2.166  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8       9.419  -7.573   0.784  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8       9.656  -9.003   1.762  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8      10.823 -10.961  -0.889  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8      10.453 -10.917   0.820  1.00  0.75           H  
ATOM    148  N   ILE A   9       7.749  -5.348  -5.913  1.00  0.74           N  
ATOM    149  CA  ILE A   9       6.834  -5.979  -6.863  1.00  0.74           C  
ATOM    150  C   ILE A   9       7.311  -5.840  -8.325  1.00  0.74           C  
ATOM    151  O   ILE A   9       7.295  -6.812  -9.083  1.00  0.74           O  
ATOM    152  CB  ILE A   9       5.410  -5.386  -6.725  1.00  0.74           C  
ATOM    153  CG1 ILE A   9       4.776  -5.785  -5.380  1.00  0.74           C  
ATOM    154  CG2 ILE A   9       4.547  -5.807  -7.882  1.00  0.74           C  
ATOM    155  CD1 ILE A   9       3.502  -4.995  -5.045  1.00  0.74           C  
ATOM    156  H   ILE A   9       7.404  -4.593  -5.317  1.00  0.74           H  
ATOM    157  HA  ILE A   9       6.783  -7.041  -6.626  1.00  0.74           H  
ATOM    158  HB  ILE A   9       5.482  -4.304  -6.728  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9       4.526  -6.843  -5.412  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9       5.502  -5.627  -4.587  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9       3.560  -5.360  -7.788  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9       5.012  -5.469  -8.797  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9       4.451  -6.893  -7.898  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9       3.107  -5.328  -4.086  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9       3.738  -3.935  -4.986  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9       2.750  -5.159  -5.821  1.00  0.74           H  
ATOM    167  N   ASP A  10       7.736  -4.636  -8.723  1.00  0.74           N  
ATOM    168  CA  ASP A  10       8.199  -4.396 -10.097  1.00  0.74           C  
ATOM    169  C   ASP A  10       9.565  -4.991 -10.474  1.00  0.74           C  
ATOM    170  O   ASP A  10       9.755  -5.420 -11.619  1.00  0.74           O  
ATOM    171  CB  ASP A  10       8.263  -2.896 -10.373  1.00  0.74           C  
ATOM    172  CG  ASP A  10       6.891  -2.219 -10.551  1.00  0.74           C  
ATOM    173  OD1 ASP A  10       5.909  -2.892 -10.855  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       6.831  -1.017 -10.373  1.00  0.74           O  
ATOM    175  H   ASP A  10       7.716  -3.866  -8.054  1.00  0.74           H  
ATOM    176  HA  ASP A  10       7.458  -4.830 -10.766  1.00  0.74           H  
ATOM    177 1HB  ASP A  10       8.778  -2.414  -9.541  1.00  0.74           H  
ATOM    178 2HB  ASP A  10       8.866  -2.721 -11.262  1.00  0.74           H  
ATOM    179  N   GLU A  11      10.515  -4.985  -9.544  1.00  0.73           N  
ATOM    180  CA  GLU A  11      11.878  -5.433  -9.829  1.00  0.73           C  
ATOM    181  C   GLU A  11      12.153  -6.853  -9.329  1.00  0.73           C  
ATOM    182  O   GLU A  11      12.920  -7.595  -9.948  1.00  0.73           O  
ATOM    183  CB  GLU A  11      12.886  -4.511  -9.140  1.00  0.73           C  
ATOM    184  CG  GLU A  11      12.832  -3.007  -9.499  1.00  0.73           C  
ATOM    185  CD  GLU A  11      13.309  -2.652 -10.875  1.00  0.73           C  
ATOM    186  OE1 GLU A  11      14.153  -3.342 -11.396  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      12.840  -1.665 -11.401  1.00  0.73           O  
ATOM    188  H   GLU A  11      10.304  -4.624  -8.621  1.00  0.73           H  
ATOM    189  HA  GLU A  11      12.034  -5.409 -10.906  1.00  0.73           H  
ATOM    190 1HB  GLU A  11      12.734  -4.595  -8.095  1.00  0.73           H  
ATOM    191 2HB  GLU A  11      13.895  -4.866  -9.343  1.00  0.73           H  
ATOM    192 1HG  GLU A  11      11.801  -2.665  -9.386  1.00  0.73           H  
ATOM    193 2HG  GLU A  11      13.431  -2.476  -8.767  1.00  0.73           H  
ATOM    194  N   GLY A  12      11.571  -7.210  -8.184  1.00  0.71           N  
ATOM    195  CA  GLY A  12      11.835  -8.471  -7.516  1.00  0.71           C  
ATOM    196  C   GLY A  12      12.950  -8.265  -6.502  1.00  0.71           C  
ATOM    197  O   GLY A  12      13.756  -7.352  -6.650  1.00  0.71           O  
ATOM    198  H   GLY A  12      10.907  -6.597  -7.727  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      10.929  -8.812  -7.014  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      12.120  -9.230  -8.243  1.00  0.71           H  
ATOM    201  N   LEU A  13      12.987  -9.098  -5.465  1.00  0.69           N  
ATOM    202  CA  LEU A  13      14.043  -9.007  -4.457  1.00  0.69           C  
ATOM    203  C   LEU A  13      14.844 -10.290  -4.424  1.00  0.69           C  
ATOM    204  O   LEU A  13      14.287 -11.375  -4.212  1.00  0.69           O  
ATOM    205  CB  LEU A  13      13.476  -8.719  -3.052  1.00  0.69           C  
ATOM    206  CG  LEU A  13      14.512  -8.454  -1.905  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      13.874  -7.589  -0.815  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      14.943  -9.768  -1.287  1.00  0.69           C  
ATOM    209  H   LEU A  13      12.285  -9.815  -5.388  1.00  0.69           H  
ATOM    210  HA  LEU A  13      14.705  -8.194  -4.720  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      12.885  -7.837  -3.115  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      12.841  -9.548  -2.749  1.00  0.69           H  
ATOM    213  HG  LEU A  13      15.377  -7.928  -2.310  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      14.601  -7.406  -0.022  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      13.561  -6.652  -1.233  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      13.013  -8.104  -0.403  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      15.642  -9.566  -0.497  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      14.072 -10.277  -0.877  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      15.411 -10.400  -2.031  1.00  0.69           H  
ATOM    220  N   ARG A  14      16.148 -10.163  -4.636  1.00  0.66           N  
ATOM    221  CA  ARG A  14      17.019 -11.333  -4.612  1.00  0.66           C  
ATOM    222  C   ARG A  14      18.225 -11.062  -3.737  1.00  0.66           C  
ATOM    223  O   ARG A  14      18.827  -9.997  -3.782  1.00  0.66           O  
ATOM    224  CB  ARG A  14      17.471 -11.703  -6.013  1.00  0.66           C  
ATOM    225  CG  ARG A  14      16.331 -12.129  -6.965  1.00  0.66           C  
ATOM    226  CD  ARG A  14      15.758 -13.446  -6.571  1.00  0.66           C  
ATOM    227  NE  ARG A  14      14.720 -13.891  -7.483  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      13.401 -13.609  -7.369  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      12.937 -12.885  -6.364  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      12.557 -14.075  -8.278  1.00  0.66           N  
ATOM    231  H   ARG A  14      16.509  -9.230  -4.847  1.00  0.66           H  
ATOM    232  HA  ARG A  14      16.470 -12.173  -4.190  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      17.981 -10.861  -6.424  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      18.189 -12.524  -5.966  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      15.540 -11.382  -6.972  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      16.724 -12.241  -7.973  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      16.549 -14.194  -6.563  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      15.324 -13.370  -5.575  1.00  0.66           H  
ATOM    239  HE  ARG A  14      15.008 -14.452  -8.273  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      13.565 -12.510  -5.636  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      11.949 -12.703  -6.299  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      12.902 -14.632  -9.048  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      11.571 -13.877  -8.203  1.00  0.66           H  
ATOM    244  N   LEU A  15      18.616 -12.037  -2.941  1.00  0.64           N  
ATOM    245  CA  LEU A  15      19.741 -11.802  -2.047  1.00  0.64           C  
ATOM    246  C   LEU A  15      21.075 -12.301  -2.586  1.00  0.64           C  
ATOM    247  O   LEU A  15      22.096 -12.283  -1.898  1.00  0.64           O  
ATOM    248  CB  LEU A  15      19.411 -12.372  -0.685  1.00  0.64           C  
ATOM    249  CG  LEU A  15      18.194 -11.690  -0.035  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      17.920 -12.298   1.310  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      18.460 -10.202   0.079  1.00  0.64           C  
ATOM    252  H   LEU A  15      18.124 -12.920  -2.920  1.00  0.64           H  
ATOM    253  HA  LEU A  15      19.832 -10.728  -1.911  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      19.191 -13.432  -0.791  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      20.259 -12.266  -0.038  1.00  0.64           H  
ATOM    256  HG  LEU A  15      17.317 -11.850  -0.659  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      17.052 -11.815   1.754  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      17.726 -13.362   1.197  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      18.790 -12.149   1.953  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      17.611  -9.719   0.519  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      19.321 -10.048   0.706  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      18.645  -9.777  -0.906  1.00  0.64           H  
ATOM    263  N   LYS A  16      21.068 -12.733  -3.831  1.00  0.63           N  
ATOM    264  CA  LYS A  16      22.287 -13.183  -4.471  1.00  0.63           C  
ATOM    265  C   LYS A  16      22.454 -12.405  -5.761  1.00  0.63           C  
ATOM    266  O   LYS A  16      21.460 -12.036  -6.388  1.00  0.63           O  
ATOM    267  CB  LYS A  16      22.227 -14.675  -4.743  1.00  0.63           C  
ATOM    268  CG  LYS A  16      22.091 -15.525  -3.483  1.00  0.63           C  
ATOM    269  CD  LYS A  16      22.188 -17.007  -3.781  1.00  0.63           C  
ATOM    270  CE  LYS A  16      22.065 -17.829  -2.505  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      22.152 -19.293  -2.775  1.00  0.63           N  
ATOM    272  H   LYS A  16      20.203 -12.730  -4.346  1.00  0.63           H  
ATOM    273  HA  LYS A  16      23.139 -12.966  -3.830  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      21.386 -14.893  -5.399  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      23.136 -14.982  -5.263  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      22.833 -15.238  -2.768  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      21.116 -15.338  -3.040  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      21.394 -17.296  -4.470  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      23.149 -17.222  -4.248  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      22.865 -17.545  -1.821  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      21.106 -17.613  -2.034  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      22.065 -19.802  -1.906  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      21.407 -19.565  -3.400  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      23.042 -19.506  -3.201  1.00  0.63           H  
ATOM    285  N   ILE A  17      23.691 -12.186  -6.186  1.00  0.65           N  
ATOM    286  CA  ILE A  17      23.887 -11.470  -7.441  1.00  0.65           C  
ATOM    287  C   ILE A  17      23.340 -12.263  -8.622  1.00  0.65           C  
ATOM    288  O   ILE A  17      23.649 -13.448  -8.775  1.00  0.65           O  
ATOM    289  CB  ILE A  17      25.369 -11.155  -7.713  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      25.913 -10.217  -6.672  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      25.519 -10.537  -9.065  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      27.400  -9.951  -6.810  1.00  0.65           C  
ATOM    293  H   ILE A  17      24.483 -12.471  -5.607  1.00  0.65           H  
ATOM    294  HA  ILE A  17      23.344 -10.528  -7.387  1.00  0.65           H  
ATOM    295  HB  ILE A  17      25.951 -12.073  -7.665  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      25.367  -9.300  -6.718  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      25.753 -10.660  -5.702  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      26.565 -10.319  -9.257  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      25.158 -11.234  -9.801  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      24.935  -9.616  -9.104  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      27.728  -9.278  -6.019  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      27.945 -10.881  -6.753  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      27.590  -9.494  -7.766  1.00  0.65           H  
ATOM    304  N   TYR A  18      22.543 -11.604  -9.466  1.00  0.69           N  
ATOM    305  CA  TYR A  18      21.964 -12.286 -10.615  1.00  0.69           C  
ATOM    306  C   TYR A  18      21.933 -11.351 -11.817  1.00  0.69           C  
ATOM    307  O   TYR A  18      22.119 -10.142 -11.676  1.00  0.69           O  
ATOM    308  CB  TYR A  18      20.543 -12.770 -10.278  1.00  0.69           C  
ATOM    309  CG  TYR A  18      19.457 -11.696 -10.178  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      18.662 -11.477 -11.286  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      19.251 -10.946  -9.032  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      17.659 -10.544 -11.272  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      18.225  -9.989  -9.016  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      17.433  -9.800 -10.135  1.00  0.69           C  
ATOM    315  OH  TYR A  18      16.412  -8.874 -10.129  1.00  0.69           O  
ATOM    316  H   TYR A  18      22.310 -10.632  -9.268  1.00  0.69           H  
ATOM    317  HA  TYR A  18      22.587 -13.143 -10.871  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      20.228 -13.492 -11.030  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      20.574 -13.298  -9.323  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      18.831 -12.068 -12.179  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      19.880 -11.100  -8.152  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      17.043 -10.400 -12.158  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      18.048  -9.389  -8.123  1.00  0.69           H  
ATOM    324  HH  TYR A  18      16.358  -8.451  -9.266  1.00  0.69           H  
ATOM    325  N   LYS A  19      21.731 -11.897 -13.018  1.00  0.76           N  
ATOM    326  CA  LYS A  19      21.633 -11.021 -14.184  1.00  0.76           C  
ATOM    327  C   LYS A  19      20.208 -10.570 -14.471  1.00  0.76           C  
ATOM    328  O   LYS A  19      19.270 -11.369 -14.427  1.00  0.76           O  
ATOM    329  CB  LYS A  19      22.194 -11.679 -15.438  1.00  0.76           C  
ATOM    330  CG  LYS A  19      23.682 -11.921 -15.425  1.00  0.76           C  
ATOM    331  CD  LYS A  19      24.140 -12.519 -16.750  1.00  0.76           C  
ATOM    332  CE  LYS A  19      25.631 -12.795 -16.760  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      26.071 -13.432 -18.036  1.00  0.76           N  
ATOM    334  H   LYS A  19      21.613 -12.895 -13.117  1.00  0.76           H  
ATOM    335  HA  LYS A  19      22.228 -10.139 -13.984  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      21.696 -12.633 -15.602  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      21.967 -11.042 -16.296  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      24.198 -10.968 -15.266  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      23.937 -12.597 -14.614  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      23.604 -13.448 -16.938  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      23.912 -11.815 -17.552  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      26.168 -11.853 -16.633  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      25.876 -13.457 -15.932  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      27.069 -13.597 -17.999  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      25.588 -14.309 -18.162  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      25.861 -12.815 -18.806  1.00  0.76           H  
ATOM    347  N   ASP A  20      20.059  -9.295 -14.807  1.00  0.82           N  
ATOM    348  CA  ASP A  20      18.762  -8.748 -15.190  1.00  0.82           C  
ATOM    349  C   ASP A  20      18.529  -8.947 -16.687  1.00  0.82           C  
ATOM    350  O   ASP A  20      19.336  -9.579 -17.370  1.00  0.82           O  
ATOM    351  CB  ASP A  20      18.636  -7.266 -14.834  1.00  0.82           C  
ATOM    352  CG  ASP A  20      19.522  -6.375 -15.642  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      20.063  -6.843 -16.635  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      19.605  -5.225 -15.325  1.00  0.82           O  
ATOM    355  H   ASP A  20      20.887  -8.696 -14.788  1.00  0.82           H  
ATOM    356  HA  ASP A  20      17.985  -9.291 -14.650  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      17.604  -6.941 -14.941  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      18.903  -7.135 -13.789  1.00  0.82           H  
ATOM    359  N   THR A  21      17.471  -8.337 -17.218  1.00  0.87           N  
ATOM    360  CA  THR A  21      17.095  -8.505 -18.620  1.00  0.87           C  
ATOM    361  C   THR A  21      18.034  -7.809 -19.621  1.00  0.87           C  
ATOM    362  O   THR A  21      17.901  -8.011 -20.830  1.00  0.87           O  
ATOM    363  CB  THR A  21      15.661  -8.001 -18.842  1.00  0.87           C  
ATOM    364  OG1 THR A  21      15.585  -6.610 -18.505  1.00  0.87           O  
ATOM    365  CG2 THR A  21      14.693  -8.782 -17.969  1.00  0.87           C  
ATOM    366  H   THR A  21      16.873  -7.787 -16.624  1.00  0.87           H  
ATOM    367  HA  THR A  21      17.114  -9.572 -18.841  1.00  0.87           H  
ATOM    368  HB  THR A  21      15.393  -8.128 -19.890  1.00  0.87           H  
ATOM    369  HG1 THR A  21      16.327  -6.143 -18.913  1.00  0.87           H  
ATOM    370 1HG2 THR A  21      13.679  -8.418 -18.134  1.00  0.87           H  
ATOM    371 2HG2 THR A  21      14.745  -9.840 -18.226  1.00  0.87           H  
ATOM    372 3HG2 THR A  21      14.959  -8.650 -16.922  1.00  0.87           H  
ATOM    373  N   GLU A  22      18.949  -6.964 -19.132  1.00  0.88           N  
ATOM    374  CA  GLU A  22      19.920  -6.285 -19.980  1.00  0.88           C  
ATOM    375  C   GLU A  22      21.275  -6.991 -19.866  1.00  0.88           C  
ATOM    376  O   GLU A  22      22.254  -6.591 -20.502  1.00  0.88           O  
ATOM    377  CB  GLU A  22      20.025  -4.795 -19.614  1.00  0.88           C  
ATOM    378  CG  GLU A  22      18.712  -4.022 -19.858  1.00  0.88           C  
ATOM    379  CD  GLU A  22      18.761  -2.521 -19.566  1.00  0.88           C  
ATOM    380  OE1 GLU A  22      19.778  -2.022 -19.163  1.00  0.88           O  
ATOM    381  OE2 GLU A  22      17.751  -1.885 -19.760  1.00  0.88           O  
ATOM    382  H   GLU A  22      19.045  -6.841 -18.124  1.00  0.88           H  
ATOM    383  HA  GLU A  22      19.592  -6.356 -21.016  1.00  0.88           H  
ATOM    384 1HB  GLU A  22      20.285  -4.702 -18.555  1.00  0.88           H  
ATOM    385 2HB  GLU A  22      20.822  -4.327 -20.192  1.00  0.88           H  
ATOM    386 1HG  GLU A  22      18.420  -4.165 -20.897  1.00  0.88           H  
ATOM    387 2HG  GLU A  22      17.939  -4.473 -19.235  1.00  0.88           H  
ATOM    388  N   GLY A  23      21.318  -8.060 -19.057  1.00  0.85           N  
ATOM    389  CA  GLY A  23      22.528  -8.826 -18.809  1.00  0.85           C  
ATOM    390  C   GLY A  23      23.417  -8.201 -17.736  1.00  0.85           C  
ATOM    391  O   GLY A  23      24.578  -8.593 -17.594  1.00  0.85           O  
ATOM    392  H   GLY A  23      20.479  -8.362 -18.561  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      22.246  -9.833 -18.502  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      23.089  -8.922 -19.736  1.00  0.85           H  
ATOM    395  N   TYR A  24      22.901  -7.204 -17.014  1.00  0.80           N  
ATOM    396  CA  TYR A  24      23.690  -6.497 -16.005  1.00  0.80           C  
ATOM    397  C   TYR A  24      23.584  -7.206 -14.671  1.00  0.80           C  
ATOM    398  O   TYR A  24      22.588  -7.874 -14.390  1.00  0.80           O  
ATOM    399  CB  TYR A  24      23.215  -5.060 -15.873  1.00  0.80           C  
ATOM    400  CG  TYR A  24      23.402  -4.266 -17.134  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      22.706  -3.087 -17.316  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      24.251  -4.732 -18.129  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      22.865  -2.371 -18.487  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      24.410  -4.021 -19.290  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      23.725  -2.846 -19.476  1.00  0.80           C  
ATOM    406  OH  TYR A  24      23.889  -2.143 -20.648  1.00  0.80           O  
ATOM    407  H   TYR A  24      21.916  -6.938 -17.137  1.00  0.80           H  
ATOM    408  HA  TYR A  24      24.740  -6.499 -16.303  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      22.160  -5.042 -15.608  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      23.775  -4.572 -15.078  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      22.028  -2.727 -16.539  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      24.800  -5.663 -17.990  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      22.312  -1.443 -18.636  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      25.081  -4.393 -20.065  1.00  0.80           H  
ATOM    415  HH  TYR A  24      24.399  -2.675 -21.264  1.00  0.80           H  
ATOM    416  N   TYR A  25      24.597  -7.073 -13.821  1.00  0.75           N  
ATOM    417  CA  TYR A  25      24.480  -7.717 -12.521  1.00  0.75           C  
ATOM    418  C   TYR A  25      23.778  -6.821 -11.537  1.00  0.75           C  
ATOM    419  O   TYR A  25      24.080  -5.621 -11.448  1.00  0.75           O  
ATOM    420  CB  TYR A  25      25.813  -8.154 -11.966  1.00  0.75           C  
ATOM    421  CG  TYR A  25      26.407  -9.317 -12.671  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      27.481  -9.124 -13.454  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      25.858 -10.582 -12.544  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      28.043 -10.150 -14.097  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      26.430 -11.643 -13.207  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      27.537 -11.424 -13.992  1.00  0.75           C  
ATOM    427  OH  TYR A  25      28.137 -12.467 -14.690  1.00  0.75           O  
ATOM    428  H   TYR A  25      25.401  -6.489 -14.055  1.00  0.75           H  
ATOM    429  HA  TYR A  25      23.871  -8.613 -12.635  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      26.511  -7.323 -12.040  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      25.709  -8.391 -10.923  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      27.906  -8.131 -13.560  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      24.976 -10.734 -11.928  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      28.889  -9.950 -14.687  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      26.006 -12.642 -13.115  1.00  0.75           H  
ATOM    436  HH  TYR A  25      28.829 -12.108 -15.290  1.00  0.75           H  
ATOM    437  N   THR A  26      22.880  -7.437 -10.775  1.00  0.72           N  
ATOM    438  CA  THR A  26      22.035  -6.773  -9.798  1.00  0.72           C  
ATOM    439  C   THR A  26      21.740  -7.614  -8.557  1.00  0.72           C  
ATOM    440  O   THR A  26      21.794  -8.848  -8.583  1.00  0.72           O  
ATOM    441  CB  THR A  26      20.709  -6.396 -10.475  1.00  0.72           C  
ATOM    442  OG1 THR A  26      19.890  -5.667  -9.571  1.00  0.72           O  
ATOM    443  CG2 THR A  26      20.022  -7.605 -10.948  1.00  0.72           C  
ATOM    444  H   THR A  26      22.718  -8.431 -10.951  1.00  0.72           H  
ATOM    445  HA  THR A  26      22.538  -5.863  -9.472  1.00  0.72           H  
ATOM    446  HB  THR A  26      20.902  -5.785 -11.324  1.00  0.72           H  
ATOM    447  HG1 THR A  26      19.755  -6.196  -8.777  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      19.084  -7.338 -11.426  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      20.653  -8.135 -11.660  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      19.843  -8.219 -10.106  1.00  0.72           H  
ATOM    451  N   ILE A  27      21.430  -6.931  -7.455  1.00  0.70           N  
ATOM    452  CA  ILE A  27      21.089  -7.632  -6.213  1.00  0.70           C  
ATOM    453  C   ILE A  27      20.063  -6.820  -5.400  1.00  0.70           C  
ATOM    454  O   ILE A  27      19.982  -5.611  -5.545  1.00  0.70           O  
ATOM    455  CB  ILE A  27      22.362  -7.899  -5.410  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      22.115  -8.909  -4.346  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      22.862  -6.594  -4.780  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      23.395  -9.449  -3.792  1.00  0.70           C  
ATOM    459  H   ILE A  27      21.460  -5.908  -7.496  1.00  0.70           H  
ATOM    460  HA  ILE A  27      20.637  -8.593  -6.462  1.00  0.70           H  
ATOM    461  HB  ILE A  27      23.126  -8.299  -6.070  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      21.543  -8.470  -3.558  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      21.542  -9.736  -4.767  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      23.768  -6.793  -4.223  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      23.065  -5.864  -5.565  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      22.103  -6.198  -4.105  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      23.206 -10.195  -3.040  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      23.956  -9.896  -4.579  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      23.951  -8.634  -3.367  1.00  0.70           H  
ATOM    470  N   GLY A  28      19.241  -7.468  -4.593  1.00  0.70           N  
ATOM    471  CA  GLY A  28      18.241  -6.762  -3.801  1.00  0.70           C  
ATOM    472  C   GLY A  28      17.134  -6.334  -4.736  1.00  0.70           C  
ATOM    473  O   GLY A  28      16.681  -7.167  -5.518  1.00  0.70           O  
ATOM    474  H   GLY A  28      19.300  -8.470  -4.496  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      17.850  -7.425  -3.028  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      18.687  -5.897  -3.316  1.00  0.70           H  
ATOM    477  N   ILE A  29      16.683  -5.078  -4.649  1.00  0.71           N  
ATOM    478  CA  ILE A  29      15.591  -4.599  -5.499  1.00  0.71           C  
ATOM    479  C   ILE A  29      16.027  -3.516  -6.479  1.00  0.71           C  
ATOM    480  O   ILE A  29      16.082  -2.345  -6.118  1.00  0.71           O  
ATOM    481  CB  ILE A  29      14.489  -3.955  -4.646  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      13.924  -4.868  -3.649  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      13.388  -3.427  -5.506  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      12.972  -4.128  -2.765  1.00  0.71           C  
ATOM    485  H   ILE A  29      17.109  -4.446  -3.987  1.00  0.71           H  
ATOM    486  HA  ILE A  29      15.187  -5.436  -6.065  1.00  0.71           H  
ATOM    487  HB  ILE A  29      14.929  -3.152  -4.102  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      13.394  -5.674  -4.158  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      14.715  -5.299  -3.041  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      12.645  -2.939  -4.883  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      13.783  -2.712  -6.226  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      12.937  -4.257  -6.017  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      12.547  -4.799  -2.038  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      13.512  -3.329  -2.262  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      12.176  -3.693  -3.356  1.00  0.71           H  
ATOM    496  N   GLY A  30      16.358  -3.888  -7.709  1.00  0.70           N  
ATOM    497  CA  GLY A  30      16.745  -2.902  -8.729  1.00  0.70           C  
ATOM    498  C   GLY A  30      18.180  -2.368  -8.592  1.00  0.70           C  
ATOM    499  O   GLY A  30      18.627  -1.522  -9.376  1.00  0.70           O  
ATOM    500  H   GLY A  30      16.311  -4.869  -7.952  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      16.619  -3.350  -9.716  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      16.050  -2.068  -8.692  1.00  0.70           H  
ATOM    503  N   HIS A  31      18.919  -2.864  -7.610  1.00  0.70           N  
ATOM    504  CA  HIS A  31      20.256  -2.344  -7.358  1.00  0.70           C  
ATOM    505  C   HIS A  31      21.311  -2.830  -8.313  1.00  0.70           C  
ATOM    506  O   HIS A  31      21.999  -3.825  -8.050  1.00  0.70           O  
ATOM    507  CB  HIS A  31      20.743  -2.648  -5.952  1.00  0.70           C  
ATOM    508  CG  HIS A  31      21.995  -1.917  -5.584  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      22.081  -0.545  -5.532  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      23.206  -2.384  -5.258  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      23.304  -0.198  -5.178  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      24.016  -1.299  -4.998  1.00  0.70           N  
ATOM    513  H   HIS A  31      18.540  -3.579  -7.008  1.00  0.70           H  
ATOM    514  HA  HIS A  31      20.226  -1.256  -7.449  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      19.963  -2.452  -5.213  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      21.013  -3.657  -5.899  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      21.339   0.132  -5.750  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      23.586  -3.389  -5.169  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      23.562   0.857  -5.079  1.00  0.70           H  
ATOM    520  N   LEU A  32      21.418  -2.160  -9.447  1.00  0.70           N  
ATOM    521  CA  LEU A  32      22.449  -2.551 -10.388  1.00  0.70           C  
ATOM    522  C   LEU A  32      23.802  -2.389  -9.716  1.00  0.70           C  
ATOM    523  O   LEU A  32      24.064  -1.379  -9.061  1.00  0.70           O  
ATOM    524  CB  LEU A  32      22.421  -1.692 -11.671  1.00  0.70           C  
ATOM    525  CG  LEU A  32      21.274  -1.933 -12.621  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      21.300  -0.899 -13.746  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      21.442  -3.304 -13.185  1.00  0.70           C  
ATOM    528  H   LEU A  32      20.756  -1.406  -9.623  1.00  0.70           H  
ATOM    529  HA  LEU A  32      22.314  -3.599 -10.654  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      22.392  -0.644 -11.380  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      23.348  -1.871 -12.219  1.00  0.70           H  
ATOM    532  HG  LEU A  32      20.320  -1.858 -12.089  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      20.477  -1.096 -14.437  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      21.192   0.100 -13.324  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      22.247  -0.970 -14.281  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      20.634  -3.525 -13.883  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      22.390  -3.356 -13.698  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      21.434  -4.012 -12.390  1.00  0.70           H  
ATOM    539  N   LEU A  33      24.655  -3.379  -9.909  1.00  0.70           N  
ATOM    540  CA  LEU A  33      26.015  -3.384  -9.398  1.00  0.70           C  
ATOM    541  C   LEU A  33      26.994  -3.028 -10.498  1.00  0.70           C  
ATOM    542  O   LEU A  33      27.881  -2.196 -10.308  1.00  0.70           O  
ATOM    543  CB  LEU A  33      26.346  -4.772  -8.860  1.00  0.70           C  
ATOM    544  CG  LEU A  33      25.549  -5.252  -7.650  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      25.893  -6.686  -7.376  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      25.934  -4.406  -6.440  1.00  0.70           C  
ATOM    547  H   LEU A  33      24.338  -4.178 -10.440  1.00  0.70           H  
ATOM    548  HA  LEU A  33      26.096  -2.649  -8.598  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      26.188  -5.494  -9.660  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      27.405  -4.794  -8.590  1.00  0.70           H  
ATOM    551  HG  LEU A  33      24.474  -5.168  -7.843  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      25.339  -7.020  -6.506  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      25.623  -7.291  -8.241  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      26.963  -6.778  -7.186  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      25.391  -4.751  -5.569  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      27.006  -4.503  -6.256  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      25.694  -3.359  -6.635  1.00  0.70           H  
ATOM    558  N   THR A  34      26.831  -3.668 -11.653  1.00  0.72           N  
ATOM    559  CA  THR A  34      27.723  -3.390 -12.774  1.00  0.72           C  
ATOM    560  C   THR A  34      27.168  -3.826 -14.110  1.00  0.72           C  
ATOM    561  O   THR A  34      26.400  -4.785 -14.225  1.00  0.72           O  
ATOM    562  CB  THR A  34      29.117  -4.011 -12.593  1.00  0.72           C  
ATOM    563  OG1 THR A  34      29.968  -3.598 -13.687  1.00  0.72           O  
ATOM    564  CG2 THR A  34      29.035  -5.521 -12.566  1.00  0.72           C  
ATOM    565  H   THR A  34      26.063  -4.335 -11.743  1.00  0.72           H  
ATOM    566  HA  THR A  34      27.863  -2.310 -12.822  1.00  0.72           H  
ATOM    567  HB  THR A  34      29.549  -3.660 -11.658  1.00  0.72           H  
ATOM    568  HG1 THR A  34      30.888  -3.639 -13.394  1.00  0.72           H  
ATOM    569 1HG2 THR A  34      30.033  -5.941 -12.437  1.00  0.72           H  
ATOM    570 2HG2 THR A  34      28.400  -5.826 -11.741  1.00  0.72           H  
ATOM    571 3HG2 THR A  34      28.611  -5.879 -13.506  1.00  0.72           H  
ATOM    572  N   LYS A  35      27.633  -3.151 -15.150  1.00  0.73           N  
ATOM    573  CA  LYS A  35      27.259  -3.511 -16.502  1.00  0.73           C  
ATOM    574  C   LYS A  35      28.196  -4.571 -17.072  1.00  0.73           C  
ATOM    575  O   LYS A  35      27.947  -5.121 -18.145  1.00  0.73           O  
ATOM    576  CB  LYS A  35      27.247  -2.271 -17.389  1.00  0.73           C  
ATOM    577  CG  LYS A  35      26.202  -1.246 -16.977  1.00  0.73           C  
ATOM    578  CD  LYS A  35      26.199  -0.037 -17.893  1.00  0.73           C  
ATOM    579  CE  LYS A  35      25.140   0.974 -17.466  1.00  0.73           C  
ATOM    580  NZ  LYS A  35      25.164   2.201 -18.315  1.00  0.73           N  
ATOM    581  H   LYS A  35      28.267  -2.379 -14.988  1.00  0.73           H  
ATOM    582  HA  LYS A  35      26.261  -3.930 -16.474  1.00  0.73           H  
ATOM    583 1HB  LYS A  35      28.226  -1.795 -17.369  1.00  0.73           H  
ATOM    584 2HB  LYS A  35      27.042  -2.563 -18.419  1.00  0.73           H  
ATOM    585 1HG  LYS A  35      25.227  -1.701 -16.982  1.00  0.73           H  
ATOM    586 2HG  LYS A  35      26.414  -0.914 -15.963  1.00  0.73           H  
ATOM    587 1HD  LYS A  35      27.179   0.441 -17.875  1.00  0.73           H  
ATOM    588 2HD  LYS A  35      25.986  -0.359 -18.913  1.00  0.73           H  
ATOM    589 1HE  LYS A  35      24.156   0.510 -17.542  1.00  0.73           H  
ATOM    590 2HE  LYS A  35      25.317   1.259 -16.429  1.00  0.73           H  
ATOM    591 1HZ  LYS A  35      24.450   2.843 -18.002  1.00  0.73           H  
ATOM    592 2HZ  LYS A  35      26.070   2.644 -18.243  1.00  0.73           H  
ATOM    593 3HZ  LYS A  35      24.990   1.948 -19.278  1.00  0.73           H  
ATOM    594  N   SER A  36      29.298  -4.830 -16.368  1.00  0.74           N  
ATOM    595  CA  SER A  36      30.257  -5.822 -16.819  1.00  0.74           C  
ATOM    596  C   SER A  36      29.665  -7.220 -16.733  1.00  0.74           C  
ATOM    597  O   SER A  36      29.022  -7.534 -15.741  1.00  0.74           O  
ATOM    598  CB  SER A  36      31.505  -5.781 -15.968  1.00  0.74           C  
ATOM    599  OG  SER A  36      32.396  -6.831 -16.311  1.00  0.74           O  
ATOM    600  H   SER A  36      29.462  -4.345 -15.488  1.00  0.74           H  
ATOM    601  HA  SER A  36      30.515  -5.565 -17.840  1.00  0.74           H  
ATOM    602 1HB  SER A  36      32.000  -4.821 -16.108  1.00  0.74           H  
ATOM    603 2HB  SER A  36      31.235  -5.859 -14.916  1.00  0.74           H  
ATOM    604  HG  SER A  36      33.256  -6.560 -15.970  1.00  0.74           H  
ATOM    605  N   PRO A  37      29.923  -8.110 -17.706  1.00  0.73           N  
ATOM    606  CA  PRO A  37      29.514  -9.500 -17.715  1.00  0.73           C  
ATOM    607  C   PRO A  37      30.307 -10.355 -16.721  1.00  0.73           C  
ATOM    608  O   PRO A  37      29.945 -11.512 -16.476  1.00  0.73           O  
ATOM    609  CB  PRO A  37      29.775  -9.921 -19.159  1.00  0.73           C  
ATOM    610  CG  PRO A  37      30.900  -9.025 -19.621  1.00  0.73           C  
ATOM    611  CD  PRO A  37      30.656  -7.700 -18.927  1.00  0.73           C  
ATOM    612  HA  PRO A  37      28.438  -9.550 -17.486  1.00  0.73           H  
ATOM    613 1HB  PRO A  37      30.038 -10.988 -19.194  1.00  0.73           H  
ATOM    614 2HB  PRO A  37      28.858  -9.795 -19.755  1.00  0.73           H  
ATOM    615 1HG  PRO A  37      31.867  -9.471 -19.343  1.00  0.73           H  
ATOM    616 2HG  PRO A  37      30.892  -8.941 -20.717  1.00  0.73           H  
ATOM    617 1HD  PRO A  37      31.630  -7.259 -18.690  1.00  0.73           H  
ATOM    618 2HD  PRO A  37      30.028  -7.043 -19.553  1.00  0.73           H  
ATOM    619  N   SER A  38      31.389  -9.809 -16.148  1.00  0.71           N  
ATOM    620  CA  SER A  38      32.202 -10.597 -15.229  1.00  0.71           C  
ATOM    621  C   SER A  38      31.657 -10.595 -13.800  1.00  0.71           C  
ATOM    622  O   SER A  38      31.683  -9.573 -13.106  1.00  0.71           O  
ATOM    623  CB  SER A  38      33.616 -10.070 -15.221  1.00  0.71           C  
ATOM    624  OG  SER A  38      34.403 -10.732 -14.263  1.00  0.71           O  
ATOM    625  H   SER A  38      31.664  -8.842 -16.333  1.00  0.71           H  
ATOM    626  HA  SER A  38      32.217 -11.626 -15.588  1.00  0.71           H  
ATOM    627 1HB  SER A  38      34.054 -10.201 -16.210  1.00  0.71           H  
ATOM    628 2HB  SER A  38      33.602  -9.001 -15.009  1.00  0.71           H  
ATOM    629  HG  SER A  38      35.302 -10.411 -14.401  1.00  0.71           H  
ATOM    630  N   LEU A  39      31.236 -11.769 -13.334  1.00  0.68           N  
ATOM    631  CA  LEU A  39      30.677 -11.903 -11.991  1.00  0.68           C  
ATOM    632  C   LEU A  39      31.654 -11.423 -10.927  1.00  0.68           C  
ATOM    633  O   LEU A  39      31.244 -10.874  -9.908  1.00  0.68           O  
ATOM    634  CB  LEU A  39      30.260 -13.344 -11.702  1.00  0.68           C  
ATOM    635  CG  LEU A  39      29.593 -13.552 -10.335  1.00  0.68           C  
ATOM    636  CD1 LEU A  39      28.329 -12.697 -10.230  1.00  0.68           C  
ATOM    637  CD2 LEU A  39      29.251 -15.023 -10.168  1.00  0.68           C  
ATOM    638  H   LEU A  39      31.259 -12.573 -13.947  1.00  0.68           H  
ATOM    639  HA  LEU A  39      29.785 -11.281 -11.933  1.00  0.68           H  
ATOM    640 1HB  LEU A  39      29.557 -13.665 -12.471  1.00  0.68           H  
ATOM    641 2HB  LEU A  39      31.143 -13.981 -11.746  1.00  0.68           H  
ATOM    642  HG  LEU A  39      30.277 -13.237  -9.557  1.00  0.68           H  
ATOM    643 1HD1 LEU A  39      27.869 -12.842  -9.253  1.00  0.68           H  
ATOM    644 2HD1 LEU A  39      28.580 -11.659 -10.357  1.00  0.68           H  
ATOM    645 3HD1 LEU A  39      27.631 -12.996 -11.002  1.00  0.68           H  
ATOM    646 1HD2 LEU A  39      28.780 -15.184  -9.200  1.00  0.68           H  
ATOM    647 2HD2 LEU A  39      28.562 -15.324 -10.959  1.00  0.68           H  
ATOM    648 3HD2 LEU A  39      30.162 -15.618 -10.234  1.00  0.68           H  
ATOM    649  N   ASN A  40      32.951 -11.645 -11.141  1.00  0.64           N  
ATOM    650  CA  ASN A  40      33.938 -11.232 -10.152  1.00  0.64           C  
ATOM    651  C   ASN A  40      33.911  -9.713  -9.951  1.00  0.64           C  
ATOM    652  O   ASN A  40      34.186  -9.216  -8.849  1.00  0.64           O  
ATOM    653  CB  ASN A  40      35.323 -11.701 -10.559  1.00  0.64           C  
ATOM    654  CG  ASN A  40      35.497 -13.186 -10.389  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      34.759 -13.835  -9.636  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      36.464 -13.742 -11.075  1.00  0.64           N  
ATOM    657  H   ASN A  40      33.248 -12.089 -11.999  1.00  0.64           H  
ATOM    658  HA  ASN A  40      33.683 -11.691  -9.196  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      35.498 -11.441 -11.605  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      36.073 -11.183  -9.963  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      36.627 -14.726 -11.001  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      37.038 -13.183 -11.672  1.00  0.64           H  
ATOM    663  N   ALA A  41      33.619  -8.959 -11.021  1.00  0.61           N  
ATOM    664  CA  ALA A  41      33.563  -7.514 -10.893  1.00  0.61           C  
ATOM    665  C   ALA A  41      32.336  -7.168 -10.091  1.00  0.61           C  
ATOM    666  O   ALA A  41      32.361  -6.291  -9.231  1.00  0.61           O  
ATOM    667  CB  ALA A  41      33.521  -6.838 -12.244  1.00  0.61           C  
ATOM    668  H   ALA A  41      33.353  -9.386 -11.905  1.00  0.61           H  
ATOM    669  HA  ALA A  41      34.443  -7.178 -10.348  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      33.477  -5.759 -12.109  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      34.414  -7.100 -12.808  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      32.636  -7.173 -12.789  1.00  0.61           H  
ATOM    673  N   ALA A  42      31.246  -7.877 -10.370  1.00  0.58           N  
ATOM    674  CA  ALA A  42      30.007  -7.620  -9.660  1.00  0.58           C  
ATOM    675  C   ALA A  42      30.176  -7.879  -8.171  1.00  0.58           C  
ATOM    676  O   ALA A  42      29.752  -7.072  -7.339  1.00  0.58           O  
ATOM    677  CB  ALA A  42      28.917  -8.483 -10.224  1.00  0.58           C  
ATOM    678  H   ALA A  42      31.291  -8.590 -11.105  1.00  0.58           H  
ATOM    679  HA  ALA A  42      29.749  -6.570  -9.795  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      27.982  -8.266  -9.719  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      28.830  -8.265 -11.267  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      29.169  -9.514 -10.090  1.00  0.58           H  
ATOM    683  N   LYS A  43      30.893  -8.959  -7.836  1.00  0.57           N  
ATOM    684  CA  LYS A  43      31.146  -9.270  -6.441  1.00  0.57           C  
ATOM    685  C   LYS A  43      32.002  -8.187  -5.804  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.725  -7.798  -4.672  1.00  0.57           O  
ATOM    687  CB  LYS A  43      31.808 -10.640  -6.270  1.00  0.57           C  
ATOM    688  CG  LYS A  43      30.897 -11.840  -6.545  1.00  0.57           C  
ATOM    689  CD  LYS A  43      31.641 -13.163  -6.334  1.00  0.57           C  
ATOM    690  CE  LYS A  43      30.725 -14.371  -6.519  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      31.456 -15.667  -6.341  1.00  0.57           N  
ATOM    692  H   LYS A  43      31.220  -9.590  -8.568  1.00  0.57           H  
ATOM    693  HA  LYS A  43      30.195  -9.289  -5.913  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      32.659 -10.709  -6.952  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      32.193 -10.732  -5.255  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      30.054 -11.802  -5.883  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      30.534 -11.787  -7.570  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      32.461 -13.230  -7.054  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      32.057 -13.189  -5.327  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      29.921 -14.322  -5.791  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      30.302 -14.343  -7.504  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      30.813 -16.436  -6.470  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      32.201 -15.735  -7.019  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      31.844 -15.708  -5.408  1.00  0.57           H  
ATOM    705  N   SER A  44      32.995  -7.663  -6.546  1.00  0.57           N  
ATOM    706  CA  SER A  44      33.862  -6.593  -6.047  1.00  0.57           C  
ATOM    707  C   SER A  44      33.051  -5.312  -5.805  1.00  0.57           C  
ATOM    708  O   SER A  44      33.266  -4.567  -4.849  1.00  0.57           O  
ATOM    709  CB  SER A  44      34.975  -6.310  -7.041  1.00  0.57           C  
ATOM    710  OG  SER A  44      35.828  -7.422  -7.191  1.00  0.57           O  
ATOM    711  H   SER A  44      33.188  -8.046  -7.471  1.00  0.57           H  
ATOM    712  HA  SER A  44      34.303  -6.912  -5.104  1.00  0.57           H  
ATOM    713 1HB  SER A  44      34.547  -6.045  -8.000  1.00  0.57           H  
ATOM    714 2HB  SER A  44      35.549  -5.454  -6.695  1.00  0.57           H  
ATOM    715  HG  SER A  44      35.271  -8.134  -7.572  1.00  0.57           H  
ATOM    716  N   GLU A  45      32.106  -5.013  -6.692  1.00  0.58           N  
ATOM    717  CA  GLU A  45      31.307  -3.821  -6.461  1.00  0.58           C  
ATOM    718  C   GLU A  45      30.427  -4.008  -5.224  1.00  0.58           C  
ATOM    719  O   GLU A  45      30.204  -3.057  -4.467  1.00  0.58           O  
ATOM    720  CB  GLU A  45      30.490  -3.453  -7.694  1.00  0.58           C  
ATOM    721  CG  GLU A  45      31.329  -2.918  -8.882  1.00  0.58           C  
ATOM    722  CD  GLU A  45      32.082  -1.618  -8.562  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      31.465  -0.688  -8.098  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      33.286  -1.568  -8.769  1.00  0.58           O  
ATOM    725  H   GLU A  45      31.960  -5.603  -7.511  1.00  0.58           H  
ATOM    726  HA  GLU A  45      31.980  -2.994  -6.262  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      29.954  -4.339  -8.047  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      29.743  -2.703  -7.435  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      32.048  -3.681  -9.173  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      30.662  -2.747  -9.724  1.00  0.58           H  
ATOM    731  N   LEU A  46      29.939  -5.233  -5.009  1.00  0.59           N  
ATOM    732  CA  LEU A  46      29.125  -5.516  -3.841  1.00  0.59           C  
ATOM    733  C   LEU A  46      29.973  -5.468  -2.554  1.00  0.59           C  
ATOM    734  O   LEU A  46      29.547  -4.875  -1.558  1.00  0.59           O  
ATOM    735  CB  LEU A  46      28.399  -6.864  -3.992  1.00  0.59           C  
ATOM    736  CG  LEU A  46      27.471  -7.250  -2.815  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      26.436  -6.187  -2.636  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      26.792  -8.588  -3.107  1.00  0.59           C  
ATOM    739  H   LEU A  46      30.120  -5.973  -5.688  1.00  0.59           H  
ATOM    740  HA  LEU A  46      28.361  -4.749  -3.772  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      27.796  -6.827  -4.893  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      29.142  -7.644  -4.122  1.00  0.59           H  
ATOM    743  HG  LEU A  46      28.049  -7.313  -1.898  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      25.806  -6.464  -1.808  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      26.920  -5.242  -2.423  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      25.847  -6.095  -3.536  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      26.136  -8.857  -2.274  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      26.210  -8.495  -4.020  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      27.526  -9.363  -3.239  1.00  0.59           H  
ATOM    750  N   ASP A  47      31.184  -6.070  -2.555  1.00  0.61           N  
ATOM    751  CA  ASP A  47      32.014  -6.069  -1.335  1.00  0.61           C  
ATOM    752  C   ASP A  47      32.724  -4.733  -1.084  1.00  0.61           C  
ATOM    753  O   ASP A  47      33.914  -4.862  -0.797  1.00  0.61           O  
ATOM    754  CB  ASP A  47      33.110  -7.168  -1.361  1.00  0.61           C  
ATOM    755  CG  ASP A  47      34.313  -6.969  -2.298  1.00  0.61           C  
ATOM    756  OD1 ASP A  47      34.506  -5.889  -2.773  1.00  0.61           O  
ATOM    757  OD2 ASP A  47      35.032  -7.927  -2.524  1.00  0.61           O  
ATOM    758  H   ASP A  47      31.507  -6.551  -3.387  1.00  0.61           H  
ATOM    759  HA  ASP A  47      31.357  -6.264  -0.489  1.00  0.61           H  
ATOM    760 1HB  ASP A  47      33.516  -7.264  -0.368  1.00  0.61           H  
ATOM    761 2HB  ASP A  47      32.657  -8.114  -1.612  1.00  0.61           H  
ATOM    762  N   LYS A  48      32.385  -3.806  -1.978  1.00  0.63           N  
ATOM    763  CA  LYS A  48      32.502  -2.423  -1.560  1.00  0.63           C  
ATOM    764  C   LYS A  48      31.184  -1.848  -1.036  1.00  0.63           C  
ATOM    765  O   LYS A  48      31.152  -1.295   0.064  1.00  0.63           O  
ATOM    766  CB  LYS A  48      33.018  -1.582  -2.729  1.00  0.63           C  
ATOM    767  CG  LYS A  48      34.480  -1.859  -3.106  1.00  0.63           C  
ATOM    768  CD  LYS A  48      34.974  -0.903  -4.192  1.00  0.63           C  
ATOM    769  CE  LYS A  48      34.336  -1.249  -5.531  1.00  0.63           C  
ATOM    770  NZ  LYS A  48      34.873  -0.438  -6.662  1.00  0.63           N  
ATOM    771  H   LYS A  48      32.833  -3.976  -2.887  1.00  0.63           H  
ATOM    772  HA  LYS A  48      33.230  -2.376  -0.752  1.00  0.63           H  
ATOM    773 1HB  LYS A  48      32.410  -1.791  -3.613  1.00  0.63           H  
ATOM    774 2HB  LYS A  48      32.914  -0.525  -2.497  1.00  0.63           H  
ATOM    775 1HG  LYS A  48      35.106  -1.754  -2.222  1.00  0.63           H  
ATOM    776 2HG  LYS A  48      34.567  -2.892  -3.460  1.00  0.63           H  
ATOM    777 1HD  LYS A  48      34.715   0.121  -3.928  1.00  0.63           H  
ATOM    778 2HD  LYS A  48      36.056  -0.981  -4.284  1.00  0.63           H  
ATOM    779 1HE  LYS A  48      34.509  -2.305  -5.742  1.00  0.63           H  
ATOM    780 2HE  LYS A  48      33.260  -1.079  -5.461  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48      34.376  -0.745  -7.521  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48      34.699   0.540  -6.502  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48      35.858  -0.596  -6.765  1.00  0.63           H  
ATOM    784  N   ALA A  49      30.078  -2.074  -1.754  1.00  0.66           N  
ATOM    785  CA  ALA A  49      28.776  -1.491  -1.407  1.00  0.66           C  
ATOM    786  C   ALA A  49      28.302  -1.843  -0.006  1.00  0.66           C  
ATOM    787  O   ALA A  49      27.661  -1.019   0.649  1.00  0.66           O  
ATOM    788  CB  ALA A  49      27.716  -1.948  -2.390  1.00  0.66           C  
ATOM    789  H   ALA A  49      30.152  -2.600  -2.624  1.00  0.66           H  
ATOM    790  HA  ALA A  49      28.877  -0.408  -1.468  1.00  0.66           H  
ATOM    791 1HB  ALA A  49      26.770  -1.481  -2.154  1.00  0.66           H  
ATOM    792 2HB  ALA A  49      28.014  -1.676  -3.402  1.00  0.66           H  
ATOM    793 3HB  ALA A  49      27.616  -3.019  -2.321  1.00  0.66           H  
ATOM    794  N   ILE A  50      28.608  -3.054   0.463  1.00  0.68           N  
ATOM    795  CA  ILE A  50      28.152  -3.435   1.791  1.00  0.68           C  
ATOM    796  C   ILE A  50      29.269  -3.548   2.833  1.00  0.68           C  
ATOM    797  O   ILE A  50      29.044  -4.039   3.939  1.00  0.68           O  
ATOM    798  CB  ILE A  50      27.273  -4.698   1.729  1.00  0.68           C  
ATOM    799  CG1 ILE A  50      27.970  -5.934   1.206  1.00  0.68           C  
ATOM    800  CG2 ILE A  50      26.080  -4.401   0.841  1.00  0.68           C  
ATOM    801  CD1 ILE A  50      27.088  -7.158   1.393  1.00  0.68           C  
ATOM    802  H   ILE A  50      29.118  -3.705  -0.134  1.00  0.68           H  
ATOM    803  HA  ILE A  50      27.487  -2.651   2.145  1.00  0.68           H  
ATOM    804  HB  ILE A  50      26.916  -4.931   2.735  1.00  0.68           H  
ATOM    805 1HG1 ILE A  50      28.175  -5.820   0.159  1.00  0.68           H  
ATOM    806 2HG1 ILE A  50      28.911  -6.082   1.730  1.00  0.68           H  
ATOM    807 1HG2 ILE A  50      25.428  -5.261   0.818  1.00  0.68           H  
ATOM    808 2HG2 ILE A  50      25.535  -3.542   1.231  1.00  0.68           H  
ATOM    809 3HG2 ILE A  50      26.431  -4.184  -0.162  1.00  0.68           H  
ATOM    810 1HD1 ILE A  50      27.548  -8.036   1.030  1.00  0.68           H  
ATOM    811 2HD1 ILE A  50      26.876  -7.287   2.449  1.00  0.68           H  
ATOM    812 3HD1 ILE A  50      26.167  -7.006   0.855  1.00  0.68           H  
ATOM    813  N   GLY A  51      30.483  -3.119   2.479  1.00  0.69           N  
ATOM    814  CA  GLY A  51      31.597  -3.083   3.429  1.00  0.69           C  
ATOM    815  C   GLY A  51      32.230  -4.419   3.847  1.00  0.69           C  
ATOM    816  O   GLY A  51      32.976  -4.453   4.827  1.00  0.69           O  
ATOM    817  H   GLY A  51      30.619  -2.704   1.557  1.00  0.69           H  
ATOM    818 1HA  GLY A  51      32.378  -2.453   3.002  1.00  0.69           H  
ATOM    819 2HA  GLY A  51      31.261  -2.565   4.326  1.00  0.69           H  
ATOM    820  N   ARG A  52      31.948  -5.517   3.152  1.00  0.69           N  
ATOM    821  CA  ARG A  52      32.494  -6.800   3.598  1.00  0.69           C  
ATOM    822  C   ARG A  52      32.606  -7.814   2.475  1.00  0.69           C  
ATOM    823  O   ARG A  52      31.944  -7.690   1.445  1.00  0.69           O  
ATOM    824  CB  ARG A  52      31.608  -7.393   4.682  1.00  0.69           C  
ATOM    825  CG  ARG A  52      30.212  -7.772   4.207  1.00  0.69           C  
ATOM    826  CD  ARG A  52      29.397  -8.377   5.289  1.00  0.69           C  
ATOM    827  NE  ARG A  52      28.078  -8.743   4.817  1.00  0.69           N  
ATOM    828  CZ  ARG A  52      27.754  -9.943   4.284  1.00  0.69           C  
ATOM    829  NH1 ARG A  52      28.651 -10.910   4.194  1.00  0.69           N  
ATOM    830  NH2 ARG A  52      26.526 -10.136   3.861  1.00  0.69           N  
ATOM    831  H   ARG A  52      31.345  -5.461   2.347  1.00  0.69           H  
ATOM    832  HA  ARG A  52      33.490  -6.627   4.007  1.00  0.69           H  
ATOM    833 1HB  ARG A  52      32.073  -8.289   5.086  1.00  0.69           H  
ATOM    834 2HB  ARG A  52      31.498  -6.680   5.500  1.00  0.69           H  
ATOM    835 1HG  ARG A  52      29.695  -6.872   3.869  1.00  0.69           H  
ATOM    836 2HG  ARG A  52      30.281  -8.484   3.382  1.00  0.69           H  
ATOM    837 1HD  ARG A  52      29.888  -9.273   5.662  1.00  0.69           H  
ATOM    838 2HD  ARG A  52      29.278  -7.657   6.098  1.00  0.69           H  
ATOM    839  HE  ARG A  52      27.339  -8.019   4.857  1.00  0.69           H  
ATOM    840 1HH1 ARG A  52      29.596 -10.759   4.523  1.00  0.69           H  
ATOM    841 2HH1 ARG A  52      28.394 -11.803   3.796  1.00  0.69           H  
ATOM    842 1HH2 ARG A  52      25.853  -9.359   3.942  1.00  0.69           H  
ATOM    843 2HH2 ARG A  52      26.254 -11.025   3.467  1.00  0.69           H  
ATOM    844  N   ASN A  53      33.363  -8.892   2.706  1.00  0.69           N  
ATOM    845  CA  ASN A  53      33.528  -9.934   1.688  1.00  0.69           C  
ATOM    846  C   ASN A  53      32.269 -10.773   1.550  1.00  0.69           C  
ATOM    847  O   ASN A  53      32.140 -11.870   2.092  1.00  0.69           O  
ATOM    848  CB  ASN A  53      34.717 -10.819   1.988  1.00  0.69           C  
ATOM    849  CG  ASN A  53      35.031 -11.768   0.839  1.00  0.69           C  
ATOM    850  OD1 ASN A  53      34.474 -11.640  -0.259  1.00  0.69           O  
ATOM    851  ND2 ASN A  53      35.915 -12.709   1.079  1.00  0.69           N  
ATOM    852  H   ASN A  53      33.867  -8.968   3.577  1.00  0.69           H  
ATOM    853  HA  ASN A  53      33.700  -9.452   0.724  1.00  0.69           H  
ATOM    854 1HB  ASN A  53      35.594 -10.202   2.187  1.00  0.69           H  
ATOM    855 2HB  ASN A  53      34.517 -11.407   2.885  1.00  0.69           H  
ATOM    856 1HD2 ASN A  53      36.160 -13.361   0.358  1.00  0.69           H  
ATOM    857 2HD2 ASN A  53      36.342 -12.776   1.980  1.00  0.69           H  
ATOM    858  N   CYS A  54      31.343 -10.201   0.811  1.00  0.68           N  
ATOM    859  CA  CYS A  54      30.012 -10.704   0.551  1.00  0.68           C  
ATOM    860  C   CYS A  54      29.928 -12.019  -0.210  1.00  0.68           C  
ATOM    861  O   CYS A  54      28.931 -12.728  -0.120  1.00  0.68           O  
ATOM    862  CB  CYS A  54      29.325  -9.664  -0.302  1.00  0.68           C  
ATOM    863  SG  CYS A  54      30.080  -9.483  -1.931  1.00  0.68           S  
ATOM    864  H   CYS A  54      31.582  -9.276   0.461  1.00  0.68           H  
ATOM    865  HA  CYS A  54      29.498 -10.811   1.504  1.00  0.68           H  
ATOM    866 1HB  CYS A  54      28.270  -9.889  -0.424  1.00  0.68           H  
ATOM    867 2HB  CYS A  54      29.428  -8.703   0.186  1.00  0.68           H  
ATOM    868  HG  CYS A  54      29.318  -8.455  -2.312  1.00  0.68           H  
ATOM    869  N   ASN A  55      30.931 -12.317  -1.025  1.00  0.67           N  
ATOM    870  CA  ASN A  55      30.929 -13.522  -1.856  1.00  0.67           C  
ATOM    871  C   ASN A  55      29.671 -13.617  -2.740  1.00  0.67           C  
ATOM    872  O   ASN A  55      29.204 -14.712  -3.053  1.00  0.67           O  
ATOM    873  CB  ASN A  55      31.054 -14.769  -0.994  1.00  0.67           C  
ATOM    874  CG  ASN A  55      32.391 -14.864  -0.279  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      33.452 -14.751  -0.906  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      32.353 -15.069   1.014  1.00  0.67           N  
ATOM    877  H   ASN A  55      31.729 -11.694  -1.050  1.00  0.67           H  
ATOM    878  HA  ASN A  55      31.790 -13.474  -2.524  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      30.259 -14.805  -0.254  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      30.939 -15.647  -1.626  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      33.201 -15.139   1.538  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      31.473 -15.146   1.481  1.00  0.67           H  
ATOM    883  N   GLY A  56      29.164 -12.469  -3.186  1.00  0.67           N  
ATOM    884  CA  GLY A  56      27.983 -12.380  -4.038  1.00  0.67           C  
ATOM    885  C   GLY A  56      26.645 -12.455  -3.294  1.00  0.67           C  
ATOM    886  O   GLY A  56      25.583 -12.493  -3.927  1.00  0.67           O  
ATOM    887  H   GLY A  56      29.612 -11.614  -2.896  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      28.028 -11.435  -4.563  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      28.020 -13.161  -4.792  1.00  0.67           H  
ATOM    890  N   VAL A  57      26.672 -12.499  -1.959  1.00  0.68           N  
ATOM    891  CA  VAL A  57      25.435 -12.625  -1.187  1.00  0.68           C  
ATOM    892  C   VAL A  57      25.236 -11.435  -0.236  1.00  0.68           C  
ATOM    893  O   VAL A  57      26.172 -10.974   0.418  1.00  0.68           O  
ATOM    894  CB  VAL A  57      25.431 -13.953  -0.407  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      24.120 -14.098   0.384  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      25.654 -15.111  -1.378  1.00  0.68           C  
ATOM    897  H   VAL A  57      27.558 -12.491  -1.455  1.00  0.68           H  
ATOM    898  HA  VAL A  57      24.595 -12.643  -1.878  1.00  0.68           H  
ATOM    899  HB  VAL A  57      26.244 -13.942   0.320  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      24.136 -15.031   0.942  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      24.009 -13.270   1.080  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      23.275 -14.103  -0.310  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      25.667 -16.049  -0.827  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      24.873 -15.130  -2.104  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      26.612 -14.981  -1.885  1.00  0.68           H  
ATOM    906  N   ILE A  58      24.016 -10.921  -0.181  1.00  0.69           N  
ATOM    907  CA  ILE A  58      23.687  -9.762   0.648  1.00  0.69           C  
ATOM    908  C   ILE A  58      22.554 -10.136   1.605  1.00  0.69           C  
ATOM    909  O   ILE A  58      21.687 -10.917   1.243  1.00  0.69           O  
ATOM    910  CB  ILE A  58      23.218  -8.617  -0.250  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      23.072  -7.389   0.471  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      21.868  -8.941  -0.743  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      22.927  -6.229  -0.416  1.00  0.69           C  
ATOM    914  H   ILE A  58      23.282 -11.358  -0.740  1.00  0.69           H  
ATOM    915  HA  ILE A  58      24.558  -9.458   1.227  1.00  0.69           H  
ATOM    916  HB  ILE A  58      23.914  -8.469  -1.059  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      22.185  -7.451   1.080  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      23.928  -7.250   1.116  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      21.499  -8.139  -1.367  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      21.896  -9.848  -1.290  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      21.220  -9.054   0.109  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      22.810  -5.332   0.185  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      23.795  -6.134  -1.032  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      22.052  -6.363  -1.047  1.00  0.69           H  
ATOM    925  N   THR A  59      22.549  -9.639   2.836  1.00  0.71           N  
ATOM    926  CA  THR A  59      21.425  -9.990   3.695  1.00  0.71           C  
ATOM    927  C   THR A  59      20.225  -9.148   3.324  1.00  0.71           C  
ATOM    928  O   THR A  59      20.376  -8.116   2.676  1.00  0.71           O  
ATOM    929  CB  THR A  59      21.764  -9.754   5.171  1.00  0.71           C  
ATOM    930  OG1 THR A  59      22.048  -8.350   5.369  1.00  0.71           O  
ATOM    931  CG2 THR A  59      22.982 -10.576   5.574  1.00  0.71           C  
ATOM    932  H   THR A  59      23.276  -8.998   3.173  1.00  0.71           H  
ATOM    933  HA  THR A  59      21.174 -11.040   3.546  1.00  0.71           H  
ATOM    934  HB  THR A  59      20.914 -10.036   5.788  1.00  0.71           H  
ATOM    935  HG1 THR A  59      22.918  -8.151   4.936  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      23.216 -10.393   6.623  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      22.774 -11.635   5.427  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      23.830 -10.283   4.958  1.00  0.71           H  
ATOM    939  N   LYS A  60      19.039  -9.529   3.793  1.00  0.72           N  
ATOM    940  CA  LYS A  60      17.862  -8.714   3.515  1.00  0.72           C  
ATOM    941  C   LYS A  60      18.045  -7.298   4.039  1.00  0.72           C  
ATOM    942  O   LYS A  60      17.730  -6.334   3.349  1.00  0.72           O  
ATOM    943  CB  LYS A  60      16.606  -9.356   4.086  1.00  0.72           C  
ATOM    944  CG  LYS A  60      15.318  -8.594   3.795  1.00  0.72           C  
ATOM    945  CD  LYS A  60      14.100  -9.372   4.294  1.00  0.72           C  
ATOM    946  CE  LYS A  60      12.791  -8.653   3.972  1.00  0.72           C  
ATOM    947  NZ  LYS A  60      12.634  -7.402   4.773  1.00  0.72           N  
ATOM    948  H   LYS A  60      18.954 -10.385   4.322  1.00  0.72           H  
ATOM    949  HA  LYS A  60      17.739  -8.639   2.441  1.00  0.72           H  
ATOM    950 1HB  LYS A  60      16.496 -10.361   3.682  1.00  0.72           H  
ATOM    951 2HB  LYS A  60      16.703  -9.448   5.167  1.00  0.72           H  
ATOM    952 1HG  LYS A  60      15.345  -7.616   4.290  1.00  0.72           H  
ATOM    953 2HG  LYS A  60      15.224  -8.434   2.720  1.00  0.72           H  
ATOM    954 1HD  LYS A  60      14.087 -10.361   3.833  1.00  0.72           H  
ATOM    955 2HD  LYS A  60      14.173  -9.495   5.374  1.00  0.72           H  
ATOM    956 1HE  LYS A  60      12.774  -8.396   2.910  1.00  0.72           H  
ATOM    957 2HE  LYS A  60      11.956  -9.317   4.189  1.00  0.72           H  
ATOM    958 1HZ  LYS A  60      11.772  -6.937   4.543  1.00  0.72           H  
ATOM    959 2HZ  LYS A  60      12.640  -7.610   5.755  1.00  0.72           H  
ATOM    960 3HZ  LYS A  60      13.404  -6.751   4.569  1.00  0.72           H  
ATOM    961  N   ASP A  61      18.590  -7.164   5.249  1.00  0.74           N  
ATOM    962  CA  ASP A  61      18.791  -5.843   5.838  1.00  0.74           C  
ATOM    963  C   ASP A  61      19.686  -5.000   4.935  1.00  0.74           C  
ATOM    964  O   ASP A  61      19.381  -3.836   4.649  1.00  0.74           O  
ATOM    965  CB  ASP A  61      19.427  -5.971   7.233  1.00  0.74           C  
ATOM    966  CG  ASP A  61      19.584  -4.633   7.974  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      18.602  -4.043   8.346  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      20.706  -4.189   8.151  1.00  0.74           O  
ATOM    969  H   ASP A  61      18.856  -7.988   5.767  1.00  0.74           H  
ATOM    970  HA  ASP A  61      17.823  -5.347   5.925  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      18.820  -6.637   7.844  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      20.415  -6.433   7.134  1.00  0.74           H  
ATOM    973  N   GLU A  62      20.796  -5.581   4.483  1.00  0.75           N  
ATOM    974  CA  GLU A  62      21.693  -4.847   3.604  1.00  0.75           C  
ATOM    975  C   GLU A  62      21.013  -4.499   2.277  1.00  0.75           C  
ATOM    976  O   GLU A  62      21.213  -3.404   1.743  1.00  0.75           O  
ATOM    977  CB  GLU A  62      22.961  -5.656   3.399  1.00  0.75           C  
ATOM    978  CG  GLU A  62      23.867  -5.721   4.610  1.00  0.75           C  
ATOM    979  CD  GLU A  62      24.900  -6.790   4.498  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      24.537  -7.881   4.084  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      26.037  -6.560   4.827  1.00  0.75           O  
ATOM    982  H   GLU A  62      21.022  -6.546   4.742  1.00  0.75           H  
ATOM    983  HA  GLU A  62      21.962  -3.913   4.100  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      22.686  -6.674   3.171  1.00  0.75           H  
ATOM    985 2HB  GLU A  62      23.527  -5.254   2.566  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      24.367  -4.759   4.724  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      23.258  -5.893   5.498  1.00  0.75           H  
ATOM    988  N   ALA A  63      20.194  -5.419   1.747  1.00  0.76           N  
ATOM    989  CA  ALA A  63      19.493  -5.160   0.495  1.00  0.76           C  
ATOM    990  C   ALA A  63      18.567  -3.965   0.647  1.00  0.76           C  
ATOM    991  O   ALA A  63      18.503  -3.112  -0.249  1.00  0.76           O  
ATOM    992  CB  ALA A  63      18.683  -6.380   0.067  1.00  0.76           C  
ATOM    993  H   ALA A  63      20.076  -6.319   2.211  1.00  0.76           H  
ATOM    994  HA  ALA A  63      20.230  -4.927  -0.269  1.00  0.76           H  
ATOM    995 1HB  ALA A  63      18.180  -6.174  -0.868  1.00  0.76           H  
ATOM    996 2HB  ALA A  63      19.352  -7.230  -0.055  1.00  0.76           H  
ATOM    997 3HB  ALA A  63      17.944  -6.610   0.827  1.00  0.76           H  
ATOM    998  N   GLU A  64      17.883  -3.870   1.798  1.00  0.77           N  
ATOM    999  CA  GLU A  64      16.981  -2.751   2.032  1.00  0.77           C  
ATOM   1000  C   GLU A  64      17.772  -1.456   2.105  1.00  0.77           C  
ATOM   1001  O   GLU A  64      17.341  -0.430   1.578  1.00  0.77           O  
ATOM   1002  CB  GLU A  64      16.150  -2.930   3.313  1.00  0.77           C  
ATOM   1003  CG  GLU A  64      15.109  -4.056   3.253  1.00  0.77           C  
ATOM   1004  CD  GLU A  64      14.226  -4.165   4.485  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64      14.360  -3.374   5.390  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64      13.406  -5.071   4.513  1.00  0.77           O  
ATOM   1007  H   GLU A  64      17.972  -4.610   2.498  1.00  0.77           H  
ATOM   1008  HA  GLU A  64      16.293  -2.682   1.190  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64      16.822  -3.144   4.147  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64      15.630  -2.001   3.540  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64      14.491  -3.895   2.408  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64      15.624  -5.000   3.104  1.00  0.77           H  
ATOM   1013  N   LYS A  65      18.962  -1.500   2.706  1.00  0.78           N  
ATOM   1014  CA  LYS A  65      19.756  -0.287   2.800  1.00  0.78           C  
ATOM   1015  C   LYS A  65      20.230   0.181   1.431  1.00  0.78           C  
ATOM   1016  O   LYS A  65      20.132   1.372   1.123  1.00  0.78           O  
ATOM   1017  CB  LYS A  65      20.955  -0.490   3.730  1.00  0.78           C  
ATOM   1018  CG  LYS A  65      20.587  -0.584   5.212  1.00  0.78           C  
ATOM   1019  CD  LYS A  65      21.823  -0.704   6.100  1.00  0.78           C  
ATOM   1020  CE  LYS A  65      21.454  -0.576   7.578  1.00  0.78           C  
ATOM   1021  NZ  LYS A  65      20.639  -1.707   8.035  1.00  0.78           N  
ATOM   1022  H   LYS A  65      19.280  -2.368   3.143  1.00  0.78           H  
ATOM   1023  HA  LYS A  65      19.130   0.498   3.222  1.00  0.78           H  
ATOM   1024 1HB  LYS A  65      21.469  -1.411   3.456  1.00  0.78           H  
ATOM   1025 2HB  LYS A  65      21.659   0.329   3.603  1.00  0.78           H  
ATOM   1026 1HG  LYS A  65      20.020   0.298   5.503  1.00  0.78           H  
ATOM   1027 2HG  LYS A  65      19.959  -1.464   5.368  1.00  0.78           H  
ATOM   1028 1HD  LYS A  65      22.278  -1.685   5.938  1.00  0.78           H  
ATOM   1029 2HD  LYS A  65      22.546   0.066   5.839  1.00  0.78           H  
ATOM   1030 1HE  LYS A  65      22.361  -0.533   8.176  1.00  0.78           H  
ATOM   1031 2HE  LYS A  65      20.889   0.342   7.724  1.00  0.78           H  
ATOM   1032 1HZ  LYS A  65      20.393  -1.628   9.000  1.00  0.78           H  
ATOM   1033 2HZ  LYS A  65      19.788  -1.772   7.490  1.00  0.78           H  
ATOM   1034 3HZ  LYS A  65      21.145  -2.584   7.923  1.00  0.78           H  
ATOM   1035  N   LEU A  66      20.682  -0.745   0.576  1.00  0.78           N  
ATOM   1036  CA  LEU A  66      21.152  -0.307  -0.736  1.00  0.78           C  
ATOM   1037  C   LEU A  66      19.975   0.262  -1.526  1.00  0.78           C  
ATOM   1038  O   LEU A  66      20.092   1.289  -2.201  1.00  0.78           O  
ATOM   1039  CB  LEU A  66      21.791  -1.464  -1.502  1.00  0.78           C  
ATOM   1040  CG  LEU A  66      23.109  -2.009  -0.906  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66      23.569  -3.173  -1.733  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66      24.153  -0.922  -0.851  1.00  0.78           C  
ATOM   1043  H   LEU A  66      20.738  -1.724   0.862  1.00  0.78           H  
ATOM   1044  HA  LEU A  66      21.894   0.477  -0.602  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66      21.078  -2.291  -1.533  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66      21.988  -1.140  -2.519  1.00  0.78           H  
ATOM   1047  HG  LEU A  66      22.913  -2.374   0.102  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66      24.470  -3.592  -1.319  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66      22.789  -3.915  -1.760  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66      23.769  -2.841  -2.714  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66      25.071  -1.321  -0.417  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66      24.354  -0.557  -1.860  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66      23.792  -0.098  -0.235  1.00  0.78           H  
ATOM   1054  N   PHE A  67      18.817  -0.372  -1.390  1.00  0.77           N  
ATOM   1055  CA  PHE A  67      17.608   0.094  -2.038  1.00  0.77           C  
ATOM   1056  C   PHE A  67      17.269   1.506  -1.604  1.00  0.77           C  
ATOM   1057  O   PHE A  67      16.976   2.371  -2.434  1.00  0.77           O  
ATOM   1058  CB  PHE A  67      16.454  -0.814  -1.724  1.00  0.77           C  
ATOM   1059  CG  PHE A  67      15.217  -0.328  -2.230  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      14.868  -0.495  -3.535  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67      14.386   0.319  -1.393  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67      13.680  -0.044  -3.983  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67      13.215   0.782  -1.824  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67      12.851   0.591  -3.117  1.00  0.77           C  
ATOM   1065  H   PHE A  67      18.767  -1.224  -0.826  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      17.774   0.093  -3.117  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67      16.637  -1.804  -2.140  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      16.358  -0.925  -0.652  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      15.550  -1.002  -4.207  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67      14.682   0.457  -0.349  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67      13.399  -0.191  -5.020  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67      12.550   1.302  -1.135  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67      11.897   0.952  -3.432  1.00  0.77           H  
ATOM   1074  N   ASN A  68      17.277   1.736  -0.293  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      16.941   3.034   0.251  1.00  0.76           C  
ATOM   1076  C   ASN A  68      17.896   4.102  -0.278  1.00  0.76           C  
ATOM   1077  O   ASN A  68      17.481   5.234  -0.544  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      16.968   2.966   1.766  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      15.791   2.200   2.329  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      14.748   2.061   1.678  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      15.948   1.693   3.527  1.00  0.76           N  
ATOM   1082  H   ASN A  68      17.510   0.980   0.350  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      15.935   3.296  -0.076  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      17.889   2.477   2.084  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      16.970   3.972   2.178  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      15.209   1.167   3.950  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      16.809   1.824   4.014  1.00  0.76           H  
ATOM   1088  N   GLN A  69      19.173   3.746  -0.486  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      20.114   4.716  -1.037  1.00  0.74           C  
ATOM   1090  C   GLN A  69      19.693   5.093  -2.462  1.00  0.74           C  
ATOM   1091  O   GLN A  69      19.706   6.273  -2.827  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      21.543   4.149  -1.075  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      22.207   3.941   0.279  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      23.583   3.263   0.158  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      23.945   2.705  -0.885  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      24.352   3.302   1.241  1.00  0.74           N  
ATOM   1097  H   GLN A  69      19.491   2.810  -0.225  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      20.096   5.615  -0.422  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      21.537   3.193  -1.589  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      22.175   4.816  -1.656  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      22.344   4.910   0.752  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      21.570   3.319   0.893  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      25.258   2.871   1.228  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      24.026   3.758   2.069  1.00  0.74           H  
ATOM   1105  N   ASP A  70      19.260   4.098  -3.248  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      18.834   4.354  -4.624  1.00  0.72           C  
ATOM   1107  C   ASP A  70      17.541   5.166  -4.692  1.00  0.72           C  
ATOM   1108  O   ASP A  70      17.408   6.064  -5.532  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      18.685   3.040  -5.393  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      20.045   2.399  -5.730  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      21.047   3.070  -5.613  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      20.072   1.242  -6.099  1.00  0.72           O  
ATOM   1113  H   ASP A  70      19.273   3.140  -2.886  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      19.616   4.932  -5.113  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      18.108   2.335  -4.792  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70      18.140   3.218  -6.317  1.00  0.72           H  
ATOM   1117  N   VAL A  71      16.602   4.895  -3.789  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      15.371   5.672  -3.791  1.00  0.69           C  
ATOM   1119  C   VAL A  71      15.653   7.098  -3.371  1.00  0.69           C  
ATOM   1120  O   VAL A  71      15.138   8.035  -3.979  1.00  0.69           O  
ATOM   1121  CB  VAL A  71      14.286   5.077  -2.898  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      13.102   6.047  -2.816  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71      13.833   3.784  -3.491  1.00  0.69           C  
ATOM   1124  H   VAL A  71      16.744   4.133  -3.125  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      14.980   5.685  -4.808  1.00  0.69           H  
ATOM   1126  HB  VAL A  71      14.681   4.917  -1.891  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71      12.323   5.622  -2.184  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      13.436   6.996  -2.393  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      12.710   6.212  -3.813  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71      13.058   3.378  -2.861  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71      13.438   3.953  -4.493  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      14.677   3.090  -3.543  1.00  0.69           H  
ATOM   1133  N   ASP A  72      16.475   7.284  -2.334  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      16.789   8.635  -1.907  1.00  0.67           C  
ATOM   1135  C   ASP A  72      17.488   9.370  -3.041  1.00  0.67           C  
ATOM   1136  O   ASP A  72      17.229  10.554  -3.271  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      17.680   8.609  -0.662  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      17.888   9.981  -0.021  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      16.925  10.545   0.446  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      19.010  10.456   0.008  1.00  0.67           O  
ATOM   1141  H   ASP A  72      16.879   6.492  -1.834  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      15.861   9.154  -1.670  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      17.246   7.934   0.076  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      18.656   8.195  -0.935  1.00  0.67           H  
ATOM   1145  N   ALA A  73      18.350   8.667  -3.792  1.00  0.64           N  
ATOM   1146  CA  ALA A  73      19.014   9.302  -4.913  1.00  0.64           C  
ATOM   1147  C   ALA A  73      17.986   9.763  -5.935  1.00  0.64           C  
ATOM   1148  O   ALA A  73      18.084  10.880  -6.446  1.00  0.64           O  
ATOM   1149  CB  ALA A  73      19.995   8.344  -5.563  1.00  0.64           C  
ATOM   1150  H   ALA A  73      18.576   7.701  -3.559  1.00  0.64           H  
ATOM   1151  HA  ALA A  73      19.551  10.172  -4.543  1.00  0.64           H  
ATOM   1152 1HB  ALA A  73      20.495   8.841  -6.391  1.00  0.64           H  
ATOM   1153 2HB  ALA A  73      20.733   8.024  -4.826  1.00  0.64           H  
ATOM   1154 3HB  ALA A  73      19.462   7.475  -5.934  1.00  0.64           H  
ATOM   1155  N   ALA A  74      16.964   8.930  -6.189  1.00  0.62           N  
ATOM   1156  CA  ALA A  74      15.908   9.271  -7.137  1.00  0.62           C  
ATOM   1157  C   ALA A  74      15.162  10.521  -6.694  1.00  0.62           C  
ATOM   1158  O   ALA A  74      14.862  11.403  -7.502  1.00  0.62           O  
ATOM   1159  CB  ALA A  74      14.937   8.111  -7.274  1.00  0.62           C  
ATOM   1160  H   ALA A  74      16.948   8.012  -5.741  1.00  0.62           H  
ATOM   1161  HA  ALA A  74      16.372   9.475  -8.105  1.00  0.62           H  
ATOM   1162 1HB  ALA A  74      14.163   8.360  -8.001  1.00  0.62           H  
ATOM   1163 2HB  ALA A  74      15.478   7.225  -7.609  1.00  0.62           H  
ATOM   1164 3HB  ALA A  74      14.475   7.905  -6.322  1.00  0.62           H  
ATOM   1165  N   VAL A  75      14.911  10.633  -5.390  1.00  0.61           N  
ATOM   1166  CA  VAL A  75      14.197  11.792  -4.870  1.00  0.61           C  
ATOM   1167  C   VAL A  75      15.047  13.045  -5.014  1.00  0.61           C  
ATOM   1168  O   VAL A  75      14.566  14.089  -5.463  1.00  0.61           O  
ATOM   1169  CB  VAL A  75      13.813  11.586  -3.400  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75      13.221  12.875  -2.843  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75      12.822  10.462  -3.312  1.00  0.61           C  
ATOM   1172  H   VAL A  75      15.183   9.871  -4.765  1.00  0.61           H  
ATOM   1173  HA  VAL A  75      13.282  11.921  -5.448  1.00  0.61           H  
ATOM   1174  HB  VAL A  75      14.707  11.340  -2.820  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75      12.953  12.730  -1.798  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75      13.958  13.670  -2.921  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75      12.330  13.147  -3.413  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75      12.540  10.300  -2.275  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75      11.963  10.739  -3.888  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75      13.254   9.554  -3.715  1.00  0.61           H  
ATOM   1181  N   ARG A  76      16.324  12.943  -4.641  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      17.250  14.060  -4.768  1.00  0.60           C  
ATOM   1183  C   ARG A  76      17.405  14.445  -6.237  1.00  0.60           C  
ATOM   1184  O   ARG A  76      17.560  15.619  -6.581  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      18.586  13.692  -4.153  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      18.562  13.612  -2.628  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      19.861  13.182  -2.076  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      19.816  13.069  -0.624  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      20.048  14.080   0.239  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      20.360  15.279  -0.214  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      19.967  13.871   1.541  1.00  0.60           N  
ATOM   1192  H   ARG A  76      16.663  12.058  -4.258  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      16.842  14.911  -4.224  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      18.899  12.718  -4.529  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      19.341  14.419  -4.443  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      18.316  14.588  -2.214  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      17.807  12.884  -2.314  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      20.105  12.198  -2.480  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      20.637  13.894  -2.345  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      19.556  12.146  -0.233  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      20.424  15.441  -1.209  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      20.535  16.034   0.433  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      19.727  12.948   1.895  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      20.142  14.624   2.184  1.00  0.60           H  
ATOM   1205  N   GLY A  77      17.367  13.451  -7.117  1.00  0.59           N  
ATOM   1206  CA  GLY A  77      17.444  13.663  -8.550  1.00  0.59           C  
ATOM   1207  C   GLY A  77      16.291  14.556  -8.986  1.00  0.59           C  
ATOM   1208  O   GLY A  77      16.496  15.604  -9.611  1.00  0.59           O  
ATOM   1209  H   GLY A  77      17.287  12.492  -6.786  1.00  0.59           H  
ATOM   1210 1HA  GLY A  77      18.397  14.111  -8.822  1.00  0.59           H  
ATOM   1211 2HA  GLY A  77      17.375  12.694  -9.045  1.00  0.59           H  
ATOM   1212  N   ILE A  78      15.079  14.150  -8.616  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      13.882  14.892  -8.957  1.00  0.60           C  
ATOM   1214  C   ILE A  78      13.884  16.299  -8.399  1.00  0.60           C  
ATOM   1215  O   ILE A  78      13.598  17.246  -9.124  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      12.632  14.171  -8.437  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      12.399  12.904  -9.196  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      11.445  15.063  -8.534  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      11.363  11.982  -8.571  1.00  0.60           C  
ATOM   1220  H   ILE A  78      14.990  13.271  -8.100  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      13.822  14.956 -10.043  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      12.787  13.895  -7.391  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      12.059  13.171 -10.190  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      13.344  12.366  -9.281  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78      10.613  14.519  -8.156  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      11.598  15.967  -7.946  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78      11.268  15.332  -9.554  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78      11.252  11.107  -9.194  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      11.701  11.689  -7.579  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78      10.407  12.493  -8.495  1.00  0.60           H  
ATOM   1231  N   LEU A  79      14.241  16.453  -7.133  1.00  0.60           N  
ATOM   1232  CA  LEU A  79      14.251  17.773  -6.529  1.00  0.60           C  
ATOM   1233  C   LEU A  79      15.285  18.712  -7.149  1.00  0.60           C  
ATOM   1234  O   LEU A  79      15.052  19.917  -7.238  1.00  0.60           O  
ATOM   1235  CB  LEU A  79      14.466  17.638  -5.031  1.00  0.60           C  
ATOM   1236  CG  LEU A  79      13.288  16.992  -4.301  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79      13.655  16.757  -2.854  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79      12.079  17.895  -4.440  1.00  0.60           C  
ATOM   1239  H   LEU A  79      14.479  15.634  -6.573  1.00  0.60           H  
ATOM   1240  HA  LEU A  79      13.269  18.215  -6.689  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79      15.348  17.016  -4.864  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79      14.643  18.622  -4.605  1.00  0.60           H  
ATOM   1243  HG  LEU A  79      13.063  16.021  -4.748  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79      12.817  16.287  -2.338  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79      14.525  16.101  -2.807  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79      13.888  17.707  -2.378  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79      11.240  17.449  -3.930  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79      12.298  18.866  -3.996  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79      11.841  18.022  -5.498  1.00  0.60           H  
ATOM   1250  N   ARG A  80      16.431  18.182  -7.579  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      17.445  19.027  -8.196  1.00  0.61           C  
ATOM   1252  C   ARG A  80      17.147  19.328  -9.671  1.00  0.61           C  
ATOM   1253  O   ARG A  80      17.601  20.343 -10.205  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      18.804  18.369  -8.077  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      19.327  18.273  -6.650  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      20.576  17.482  -6.572  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      20.347  16.080  -6.901  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      21.329  15.159  -7.032  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      22.584  15.511  -6.850  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      21.044  13.907  -7.344  1.00  0.61           N  
ATOM   1261  H   ARG A  80      16.624  17.187  -7.456  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      17.475  19.970  -7.653  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      18.741  17.352  -8.473  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      19.532  18.914  -8.674  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      19.537  19.275  -6.279  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      18.578  17.807  -6.015  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      21.304  17.883  -7.275  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      20.976  17.534  -5.562  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      19.367  15.781  -7.042  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      22.809  16.466  -6.613  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      23.320  14.827  -6.948  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      20.083  13.628  -7.499  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      21.786  13.230  -7.440  1.00  0.61           H  
ATOM   1274  N   ASN A  81      16.373  18.468 -10.335  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      16.025  18.698 -11.733  1.00  0.62           C  
ATOM   1276  C   ASN A  81      14.940  19.768 -11.858  1.00  0.62           C  
ATOM   1277  O   ASN A  81      13.814  19.593 -11.389  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      15.608  17.402 -12.401  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      15.334  17.567 -13.851  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      14.228  17.972 -14.248  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      16.326  17.274 -14.664  1.00  0.62           N  
ATOM   1282  H   ASN A  81      16.047  17.618  -9.874  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      16.910  19.073 -12.248  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      16.395  16.656 -12.270  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      14.719  17.014 -11.904  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      16.225  17.387 -15.653  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      17.198  16.953 -14.289  1.00  0.62           H  
ATOM   1288  N   ALA A  82      15.259  20.865 -12.542  1.00  0.62           N  
ATOM   1289  CA  ALA A  82      14.332  21.993 -12.654  1.00  0.62           C  
ATOM   1290  C   ALA A  82      12.989  21.633 -13.287  1.00  0.62           C  
ATOM   1291  O   ALA A  82      11.963  22.206 -12.929  1.00  0.62           O  
ATOM   1292  CB  ALA A  82      14.971  23.104 -13.466  1.00  0.62           C  
ATOM   1293  H   ALA A  82      16.189  20.946 -12.933  1.00  0.62           H  
ATOM   1294  HA  ALA A  82      14.136  22.355 -11.643  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82      14.294  23.957 -13.507  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82      15.908  23.403 -12.998  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82      15.165  22.748 -14.477  1.00  0.62           H  
ATOM   1298  N   LYS A  83      12.985  20.716 -14.252  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      11.735  20.349 -14.909  1.00  0.63           C  
ATOM   1300  C   LYS A  83      10.862  19.444 -14.046  1.00  0.63           C  
ATOM   1301  O   LYS A  83       9.643  19.612 -14.000  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      11.992  19.674 -16.250  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      10.718  19.365 -17.035  1.00  0.63           C  
ATOM   1304  CD  LYS A  83      11.039  18.793 -18.397  1.00  0.63           C  
ATOM   1305  CE  LYS A  83      11.584  19.858 -19.331  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83      11.853  19.322 -20.682  1.00  0.63           N  
ATOM   1307  H   LYS A  83      13.846  20.257 -14.512  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      11.172  21.263 -15.095  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      12.633  20.305 -16.864  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      12.512  18.731 -16.088  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83      10.126  18.644 -16.475  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83      10.131  20.274 -17.157  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      11.788  18.017 -18.283  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83      10.148  18.347 -18.842  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83      10.858  20.665 -19.411  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      12.510  20.254 -18.918  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83      12.211  20.051 -21.273  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83      12.531  18.577 -20.617  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83      10.991  18.950 -21.092  1.00  0.63           H  
ATOM   1320  N   LEU A  84      11.475  18.478 -13.364  1.00  0.63           N  
ATOM   1321  CA  LEU A  84      10.687  17.540 -12.573  1.00  0.63           C  
ATOM   1322  C   LEU A  84      10.267  18.096 -11.218  1.00  0.63           C  
ATOM   1323  O   LEU A  84       9.160  17.823 -10.753  1.00  0.63           O  
ATOM   1324  CB  LEU A  84      11.458  16.240 -12.364  1.00  0.63           C  
ATOM   1325  CG  LEU A  84      11.727  15.465 -13.604  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      12.565  14.213 -13.296  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84      10.431  15.123 -14.182  1.00  0.63           C  
ATOM   1328  H   LEU A  84      12.488  18.378 -13.428  1.00  0.63           H  
ATOM   1329  HA  LEU A  84       9.782  17.310 -13.132  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      12.406  16.464 -11.870  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84      10.871  15.603 -11.721  1.00  0.63           H  
ATOM   1332  HG  LEU A  84      12.287  16.083 -14.306  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84      12.748  13.662 -14.218  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      13.521  14.510 -12.861  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      12.029  13.577 -12.596  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84      10.587  14.591 -15.089  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84       9.866  14.510 -13.485  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84       9.889  16.038 -14.382  1.00  0.63           H  
ATOM   1339  N   LYS A  85      11.111  18.915 -10.597  1.00  0.64           N  
ATOM   1340  CA  LYS A  85      10.797  19.495  -9.300  1.00  0.64           C  
ATOM   1341  C   LYS A  85       9.343  20.004  -9.148  1.00  0.64           C  
ATOM   1342  O   LYS A  85       8.671  19.547  -8.226  1.00  0.64           O  
ATOM   1343  CB  LYS A  85      11.805  20.582  -8.929  1.00  0.64           C  
ATOM   1344  CG  LYS A  85      11.534  21.243  -7.583  1.00  0.64           C  
ATOM   1345  CD  LYS A  85      12.566  22.310  -7.277  1.00  0.64           C  
ATOM   1346  CE  LYS A  85      12.286  22.994  -5.951  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85      13.295  24.045  -5.647  1.00  0.64           N  
ATOM   1348  H   LYS A  85      12.023  19.122 -11.007  1.00  0.64           H  
ATOM   1349  HA  LYS A  85      10.928  18.703  -8.561  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85      12.791  20.107  -8.843  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85      11.907  21.325  -9.701  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85      10.541  21.691  -7.586  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85      11.573  20.484  -6.802  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85      13.554  21.859  -7.243  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85      12.558  23.054  -8.073  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      11.299  23.451  -5.988  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85      12.302  22.248  -5.156  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85      13.079  24.478  -4.760  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85      14.214  23.623  -5.603  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85      13.281  24.744  -6.375  1.00  0.64           H  
ATOM   1361  N   PRO A  86       8.809  20.946  -9.981  1.00  0.65           N  
ATOM   1362  CA  PRO A  86       7.450  21.473  -9.885  1.00  0.65           C  
ATOM   1363  C   PRO A  86       6.367  20.424 -10.123  1.00  0.65           C  
ATOM   1364  O   PRO A  86       5.219  20.601  -9.692  1.00  0.65           O  
ATOM   1365  CB  PRO A  86       7.416  22.553 -10.981  1.00  0.65           C  
ATOM   1366  CG  PRO A  86       8.499  22.160 -11.939  1.00  0.65           C  
ATOM   1367  CD  PRO A  86       9.579  21.569 -11.082  1.00  0.65           C  
ATOM   1368  HA  PRO A  86       7.323  21.934  -8.896  1.00  0.65           H  
ATOM   1369 1HB  PRO A  86       6.421  22.570 -11.458  1.00  0.65           H  
ATOM   1370 2HB  PRO A  86       7.578  23.545 -10.539  1.00  0.65           H  
ATOM   1371 1HG  PRO A  86       8.119  21.433 -12.672  1.00  0.65           H  
ATOM   1372 2HG  PRO A  86       8.852  23.029 -12.512  1.00  0.65           H  
ATOM   1373 1HD  PRO A  86      10.107  20.879 -11.694  1.00  0.65           H  
ATOM   1374 2HD  PRO A  86      10.222  22.372 -10.714  1.00  0.65           H  
ATOM   1375  N   VAL A  87       6.721  19.319 -10.780  1.00  0.66           N  
ATOM   1376  CA  VAL A  87       5.749  18.287 -11.067  1.00  0.66           C  
ATOM   1377  C   VAL A  87       5.583  17.554  -9.764  1.00  0.66           C  
ATOM   1378  O   VAL A  87       4.481  17.405  -9.237  1.00  0.66           O  
ATOM   1379  CB  VAL A  87       6.305  17.305 -12.114  1.00  0.66           C  
ATOM   1380  CG1 VAL A  87       5.312  16.196 -12.364  1.00  0.66           C  
ATOM   1381  CG2 VAL A  87       6.714  18.037 -13.337  1.00  0.66           C  
ATOM   1382  H   VAL A  87       7.682  19.158 -11.069  1.00  0.66           H  
ATOM   1383  HA  VAL A  87       4.801  18.712 -11.375  1.00  0.66           H  
ATOM   1384  HB  VAL A  87       7.183  16.830 -11.703  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  87       5.724  15.481 -13.067  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  87       5.096  15.698 -11.428  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  87       4.402  16.627 -12.769  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  87       7.153  17.359 -14.023  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  87       5.875  18.492 -13.783  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  87       7.450  18.794 -13.065  1.00  0.66           H  
ATOM   1391  N   TYR A  88       6.723  17.171  -9.216  1.00  0.67           N  
ATOM   1392  CA  TYR A  88       6.805  16.448  -7.973  1.00  0.67           C  
ATOM   1393  C   TYR A  88       6.112  17.241  -6.882  1.00  0.67           C  
ATOM   1394  O   TYR A  88       5.254  16.720  -6.173  1.00  0.67           O  
ATOM   1395  CB  TYR A  88       8.277  16.227  -7.640  1.00  0.67           C  
ATOM   1396  CG  TYR A  88       8.576  15.448  -6.381  1.00  0.67           C  
ATOM   1397  CD1 TYR A  88       8.521  14.060  -6.389  1.00  0.67           C  
ATOM   1398  CD2 TYR A  88       8.929  16.113  -5.227  1.00  0.67           C  
ATOM   1399  CE1 TYR A  88       8.827  13.358  -5.262  1.00  0.67           C  
ATOM   1400  CE2 TYR A  88       9.230  15.397  -4.085  1.00  0.67           C  
ATOM   1401  CZ  TYR A  88       9.185  14.026  -4.103  1.00  0.67           C  
ATOM   1402  OH  TYR A  88       9.488  13.318  -2.963  1.00  0.67           O  
ATOM   1403  H   TYR A  88       7.589  17.388  -9.710  1.00  0.67           H  
ATOM   1404  HA  TYR A  88       6.297  15.491  -8.083  1.00  0.67           H  
ATOM   1405 1HB  TYR A  88       8.733  15.730  -8.474  1.00  0.67           H  
ATOM   1406 2HB  TYR A  88       8.771  17.184  -7.550  1.00  0.67           H  
ATOM   1407  HD1 TYR A  88       8.245  13.524  -7.290  1.00  0.67           H  
ATOM   1408  HD2 TYR A  88       8.972  17.203  -5.220  1.00  0.67           H  
ATOM   1409  HE1 TYR A  88       8.784  12.285  -5.286  1.00  0.67           H  
ATOM   1410  HE2 TYR A  88       9.509  15.921  -3.171  1.00  0.67           H  
ATOM   1411  HH  TYR A  88       9.460  12.379  -3.153  1.00  0.67           H  
ATOM   1412  N   ALA A  89       6.456  18.526  -6.781  1.00  0.69           N  
ATOM   1413  CA  ALA A  89       5.884  19.394  -5.771  1.00  0.69           C  
ATOM   1414  C   ALA A  89       4.357  19.506  -5.874  1.00  0.69           C  
ATOM   1415  O   ALA A  89       3.672  19.476  -4.850  1.00  0.69           O  
ATOM   1416  CB  ALA A  89       6.501  20.781  -5.890  1.00  0.69           C  
ATOM   1417  H   ALA A  89       7.165  18.902  -7.409  1.00  0.69           H  
ATOM   1418  HA  ALA A  89       6.127  18.972  -4.797  1.00  0.69           H  
ATOM   1419 1HB  ALA A  89       6.102  21.426  -5.110  1.00  0.69           H  
ATOM   1420 2HB  ALA A  89       7.584  20.705  -5.790  1.00  0.69           H  
ATOM   1421 3HB  ALA A  89       6.255  21.194  -6.864  1.00  0.69           H  
ATOM   1422  N   SER A  90       3.819  19.579  -7.103  1.00  0.70           N  
ATOM   1423  CA  SER A  90       2.377  19.705  -7.312  1.00  0.70           C  
ATOM   1424  C   SER A  90       1.592  18.422  -7.000  1.00  0.70           C  
ATOM   1425  O   SER A  90       0.450  18.481  -6.530  1.00  0.70           O  
ATOM   1426  CB  SER A  90       2.117  20.113  -8.739  1.00  0.70           C  
ATOM   1427  OG  SER A  90       2.650  21.383  -8.993  1.00  0.70           O  
ATOM   1428  H   SER A  90       4.419  19.605  -7.928  1.00  0.70           H  
ATOM   1429  HA  SER A  90       2.013  20.492  -6.653  1.00  0.70           H  
ATOM   1430 1HB  SER A  90       2.567  19.382  -9.417  1.00  0.70           H  
ATOM   1431 2HB  SER A  90       1.045  20.120  -8.927  1.00  0.70           H  
ATOM   1432  HG  SER A  90       3.605  21.230  -9.186  1.00  0.70           H  
ATOM   1433  N   LEU A  91       2.197  17.275  -7.283  1.00  0.71           N  
ATOM   1434  CA  LEU A  91       1.580  15.964  -7.080  1.00  0.71           C  
ATOM   1435  C   LEU A  91       1.452  15.571  -5.604  1.00  0.71           C  
ATOM   1436  O   LEU A  91       2.235  16.007  -4.762  1.00  0.71           O  
ATOM   1437  CB  LEU A  91       2.389  14.897  -7.810  1.00  0.71           C  
ATOM   1438  CG  LEU A  91       2.426  14.960  -9.360  1.00  0.71           C  
ATOM   1439  CD1 LEU A  91       3.390  13.883  -9.857  1.00  0.71           C  
ATOM   1440  CD2 LEU A  91       1.032  14.775  -9.914  1.00  0.71           C  
ATOM   1441  H   LEU A  91       3.134  17.311  -7.691  1.00  0.71           H  
ATOM   1442  HA  LEU A  91       0.580  15.994  -7.509  1.00  0.71           H  
ATOM   1443 1HB  LEU A  91       3.424  14.994  -7.478  1.00  0.71           H  
ATOM   1444 2HB  LEU A  91       2.040  13.925  -7.506  1.00  0.71           H  
ATOM   1445  HG  LEU A  91       2.784  15.913  -9.686  1.00  0.71           H  
ATOM   1446 1HD1 LEU A  91       3.440  13.905 -10.940  1.00  0.71           H  
ATOM   1447 2HD1 LEU A  91       4.382  14.067  -9.443  1.00  0.71           H  
ATOM   1448 3HD1 LEU A  91       3.041  12.918  -9.528  1.00  0.71           H  
ATOM   1449 1HD2 LEU A  91       1.055  14.819 -10.990  1.00  0.71           H  
ATOM   1450 2HD2 LEU A  91       0.647  13.836  -9.610  1.00  0.71           H  
ATOM   1451 3HD2 LEU A  91       0.388  15.570  -9.537  1.00  0.71           H  
ATOM   1452  N   ASP A  92       0.454  14.738  -5.296  1.00  0.70           N  
ATOM   1453  CA  ASP A  92       0.264  14.234  -3.933  1.00  0.70           C  
ATOM   1454  C   ASP A  92       1.196  13.053  -3.651  1.00  0.70           C  
ATOM   1455  O   ASP A  92       1.945  12.661  -4.539  1.00  0.70           O  
ATOM   1456  CB  ASP A  92      -1.213  13.868  -3.766  1.00  0.70           C  
ATOM   1457  CG  ASP A  92      -1.662  12.703  -4.643  1.00  0.70           C  
ATOM   1458  OD1 ASP A  92      -0.843  11.910  -5.090  1.00  0.70           O  
ATOM   1459  OD2 ASP A  92      -2.828  12.672  -4.949  1.00  0.70           O  
ATOM   1460  H   ASP A  92      -0.179  14.443  -6.023  1.00  0.70           H  
ATOM   1461  HA  ASP A  92       0.505  15.035  -3.232  1.00  0.70           H  
ATOM   1462 1HB  ASP A  92      -1.412  13.619  -2.725  1.00  0.70           H  
ATOM   1463 2HB  ASP A  92      -1.826  14.739  -4.010  1.00  0.70           H  
ATOM   1464  N   ALA A  93       1.143  12.462  -2.448  1.00  0.69           N  
ATOM   1465  CA  ALA A  93       2.100  11.399  -2.096  1.00  0.69           C  
ATOM   1466  C   ALA A  93       2.052  10.167  -2.997  1.00  0.69           C  
ATOM   1467  O   ALA A  93       3.091   9.595  -3.336  1.00  0.69           O  
ATOM   1468  CB  ALA A  93       1.859  10.955  -0.669  1.00  0.69           C  
ATOM   1469  H   ALA A  93       0.481  12.785  -1.759  1.00  0.69           H  
ATOM   1470  HA  ALA A  93       3.098  11.825  -2.171  1.00  0.69           H  
ATOM   1471 1HB  ALA A  93       2.600  10.205  -0.393  1.00  0.69           H  
ATOM   1472 2HB  ALA A  93       1.942  11.811  -0.000  1.00  0.69           H  
ATOM   1473 3HB  ALA A  93       0.862  10.525  -0.587  1.00  0.69           H  
ATOM   1474  N   VAL A  94       0.864   9.749  -3.398  1.00  0.67           N  
ATOM   1475  CA  VAL A  94       0.755   8.568  -4.235  1.00  0.67           C  
ATOM   1476  C   VAL A  94       1.354   8.811  -5.607  1.00  0.67           C  
ATOM   1477  O   VAL A  94       2.125   7.994  -6.135  1.00  0.67           O  
ATOM   1478  CB  VAL A  94      -0.711   8.135  -4.341  1.00  0.67           C  
ATOM   1479  CG1 VAL A  94      -0.849   7.097  -5.340  1.00  0.67           C  
ATOM   1480  CG2 VAL A  94      -1.165   7.595  -3.002  1.00  0.67           C  
ATOM   1481  H   VAL A  94       0.030  10.262  -3.140  1.00  0.67           H  
ATOM   1482  HA  VAL A  94       1.309   7.763  -3.758  1.00  0.67           H  
ATOM   1483  HB  VAL A  94      -1.333   8.990  -4.636  1.00  0.67           H  
ATOM   1484 1HG1 VAL A  94      -1.845   6.777  -5.404  1.00  0.67           H  
ATOM   1485 2HG1 VAL A  94      -0.530   7.488  -6.291  1.00  0.67           H  
ATOM   1486 3HG1 VAL A  94      -0.270   6.304  -5.069  1.00  0.67           H  
ATOM   1487 1HG2 VAL A  94      -2.208   7.282  -3.077  1.00  0.67           H  
ATOM   1488 2HG2 VAL A  94      -0.550   6.743  -2.726  1.00  0.67           H  
ATOM   1489 3HG2 VAL A  94      -1.070   8.372  -2.246  1.00  0.67           H  
ATOM   1490  N   ARG A  95       1.023   9.958  -6.174  1.00  0.65           N  
ATOM   1491  CA  ARG A  95       1.502  10.300  -7.489  1.00  0.65           C  
ATOM   1492  C   ARG A  95       2.998  10.673  -7.453  1.00  0.65           C  
ATOM   1493  O   ARG A  95       3.729  10.389  -8.405  1.00  0.65           O  
ATOM   1494  CB  ARG A  95       0.619  11.381  -8.036  1.00  0.65           C  
ATOM   1495  CG  ARG A  95      -0.819  10.914  -8.287  1.00  0.65           C  
ATOM   1496  CD  ARG A  95      -1.618  11.977  -8.877  1.00  0.65           C  
ATOM   1497  NE  ARG A  95      -2.951  11.561  -9.281  1.00  0.65           N  
ATOM   1498  CZ  ARG A  95      -4.095  11.638  -8.551  1.00  0.65           C  
ATOM   1499  NH1 ARG A  95      -4.124  12.074  -7.301  1.00  0.65           N  
ATOM   1500  NH2 ARG A  95      -5.234  11.264  -9.112  1.00  0.65           N  
ATOM   1501  H   ARG A  95       0.393  10.615  -5.689  1.00  0.65           H  
ATOM   1502  HA  ARG A  95       1.383   9.429  -8.133  1.00  0.65           H  
ATOM   1503 1HB  ARG A  95       0.573  12.205  -7.327  1.00  0.65           H  
ATOM   1504 2HB  ARG A  95       1.027  11.738  -8.962  1.00  0.65           H  
ATOM   1505 1HG  ARG A  95      -0.838  10.040  -8.909  1.00  0.65           H  
ATOM   1506 2HG  ARG A  95      -1.270  10.671  -7.320  1.00  0.65           H  
ATOM   1507 1HD  ARG A  95      -1.718  12.789  -8.157  1.00  0.65           H  
ATOM   1508 2HD  ARG A  95      -1.108  12.331  -9.761  1.00  0.65           H  
ATOM   1509  HE  ARG A  95      -3.034  11.188 -10.233  1.00  0.65           H  
ATOM   1510 1HH1 ARG A  95      -3.283  12.352  -6.784  1.00  0.65           H  
ATOM   1511 2HH1 ARG A  95      -4.997  12.113  -6.803  1.00  0.65           H  
ATOM   1512 1HH2 ARG A  95      -5.243  10.935 -10.077  1.00  0.65           H  
ATOM   1513 2HH2 ARG A  95      -6.095  11.311  -8.591  1.00  0.65           H  
ATOM   1514  N   ARG A  96       3.480  11.263  -6.346  1.00  0.63           N  
ATOM   1515  CA  ARG A  96       4.911  11.536  -6.226  1.00  0.63           C  
ATOM   1516  C   ARG A  96       5.678  10.231  -6.222  1.00  0.63           C  
ATOM   1517  O   ARG A  96       6.725  10.132  -6.860  1.00  0.63           O  
ATOM   1518  CB  ARG A  96       5.267  12.308  -4.962  1.00  0.63           C  
ATOM   1519  CG  ARG A  96       4.902  13.781  -4.947  1.00  0.63           C  
ATOM   1520  CD  ARG A  96       5.207  14.413  -3.622  1.00  0.63           C  
ATOM   1521  NE  ARG A  96       4.867  15.835  -3.582  1.00  0.63           N  
ATOM   1522  CZ  ARG A  96       4.805  16.569  -2.449  1.00  0.63           C  
ATOM   1523  NH1 ARG A  96       5.079  15.995  -1.293  1.00  0.63           N  
ATOM   1524  NH2 ARG A  96       4.465  17.853  -2.475  1.00  0.63           N  
ATOM   1525  H   ARG A  96       2.858  11.529  -5.589  1.00  0.63           H  
ATOM   1526  HA  ARG A  96       5.227  12.128  -7.086  1.00  0.63           H  
ATOM   1527 1HB  ARG A  96       4.745  11.851  -4.125  1.00  0.63           H  
ATOM   1528 2HB  ARG A  96       6.322  12.216  -4.764  1.00  0.63           H  
ATOM   1529 1HG  ARG A  96       5.495  14.286  -5.700  1.00  0.63           H  
ATOM   1530 2HG  ARG A  96       3.863  13.923  -5.174  1.00  0.63           H  
ATOM   1531 1HD  ARG A  96       4.627  13.908  -2.854  1.00  0.63           H  
ATOM   1532 2HD  ARG A  96       6.265  14.311  -3.407  1.00  0.63           H  
ATOM   1533  HE  ARG A  96       4.667  16.301  -4.486  1.00  0.63           H  
ATOM   1534 1HH1 ARG A  96       5.334  15.020  -1.267  1.00  0.63           H  
ATOM   1535 2HH1 ARG A  96       5.032  16.531  -0.439  1.00  0.63           H  
ATOM   1536 1HH2 ARG A  96       4.221  18.321  -3.365  1.00  0.63           H  
ATOM   1537 2HH2 ARG A  96       4.418  18.375  -1.621  1.00  0.63           H  
ATOM   1538  N   CYS A  97       5.135   9.206  -5.547  1.00  0.61           N  
ATOM   1539  CA  CYS A  97       5.796   7.910  -5.511  1.00  0.61           C  
ATOM   1540  C   CYS A  97       5.863   7.342  -6.919  1.00  0.61           C  
ATOM   1541  O   CYS A  97       6.877   6.766  -7.315  1.00  0.61           O  
ATOM   1542  CB  CYS A  97       5.057   6.953  -4.586  1.00  0.61           C  
ATOM   1543  SG  CYS A  97       5.182   7.408  -2.847  1.00  0.61           S  
ATOM   1544  H   CYS A  97       4.275   9.339  -5.012  1.00  0.61           H  
ATOM   1545  HA  CYS A  97       6.803   8.036  -5.136  1.00  0.61           H  
ATOM   1546 1HB  CYS A  97       4.005   6.914  -4.855  1.00  0.61           H  
ATOM   1547 2HB  CYS A  97       5.468   5.960  -4.705  1.00  0.61           H  
ATOM   1548  HG  CYS A  97       4.383   8.498  -2.949  1.00  0.61           H  
ATOM   1549  N   ALA A  98       4.795   7.526  -7.704  1.00  0.60           N  
ATOM   1550  CA  ALA A  98       4.804   7.062  -9.086  1.00  0.60           C  
ATOM   1551  C   ALA A  98       5.924   7.743  -9.876  1.00  0.60           C  
ATOM   1552  O   ALA A  98       6.655   7.082 -10.614  1.00  0.60           O  
ATOM   1553  CB  ALA A  98       3.465   7.338  -9.741  1.00  0.60           C  
ATOM   1554  H   ALA A  98       3.959   7.972  -7.318  1.00  0.60           H  
ATOM   1555  HA  ALA A  98       4.990   5.988  -9.084  1.00  0.60           H  
ATOM   1556 1HB  ALA A  98       3.451   6.983 -10.755  1.00  0.60           H  
ATOM   1557 2HB  ALA A  98       2.693   6.844  -9.180  1.00  0.60           H  
ATOM   1558 3HB  ALA A  98       3.277   8.394  -9.741  1.00  0.60           H  
ATOM   1559  N   LEU A  99       6.125   9.049  -9.644  1.00  0.59           N  
ATOM   1560  CA  LEU A  99       7.175   9.780 -10.355  1.00  0.59           C  
ATOM   1561  C   LEU A  99       8.542   9.254  -9.912  1.00  0.59           C  
ATOM   1562  O   LEU A  99       9.439   9.059 -10.736  1.00  0.59           O  
ATOM   1563  CB  LEU A  99       7.073  11.289 -10.096  1.00  0.59           C  
ATOM   1564  CG  LEU A  99       8.034  12.193 -10.939  1.00  0.59           C  
ATOM   1565  CD1 LEU A  99       7.721  11.986 -12.419  1.00  0.59           C  
ATOM   1566  CD2 LEU A  99       7.854  13.664 -10.559  1.00  0.59           C  
ATOM   1567  H   LEU A  99       5.491   9.545  -9.015  1.00  0.59           H  
ATOM   1568  HA  LEU A  99       7.070   9.601 -11.420  1.00  0.59           H  
ATOM   1569 1HB  LEU A  99       6.047  11.604 -10.289  1.00  0.59           H  
ATOM   1570 2HB  LEU A  99       7.290  11.470  -9.041  1.00  0.59           H  
ATOM   1571  HG  LEU A  99       9.070  11.899 -10.759  1.00  0.59           H  
ATOM   1572 1HD1 LEU A  99       8.379  12.606 -13.013  1.00  0.59           H  
ATOM   1573 2HD1 LEU A  99       7.867  10.937 -12.681  1.00  0.59           H  
ATOM   1574 3HD1 LEU A  99       6.686  12.270 -12.617  1.00  0.59           H  
ATOM   1575 1HD2 LEU A  99       8.527  14.287 -11.153  1.00  0.59           H  
ATOM   1576 2HD2 LEU A  99       6.824  13.968 -10.743  1.00  0.59           H  
ATOM   1577 3HD2 LEU A  99       8.083  13.782  -9.517  1.00  0.59           H  
ATOM   1578  N   ILE A 100       8.694   8.985  -8.612  1.00  0.59           N  
ATOM   1579  CA  ILE A 100       9.948   8.455  -8.087  1.00  0.59           C  
ATOM   1580  C   ILE A 100      10.242   7.118  -8.727  1.00  0.59           C  
ATOM   1581  O   ILE A 100      11.381   6.864  -9.117  1.00  0.59           O  
ATOM   1582  CB  ILE A 100       9.908   8.288  -6.555  1.00  0.59           C  
ATOM   1583  CG1 ILE A 100       9.874   9.652  -5.897  1.00  0.59           C  
ATOM   1584  CG2 ILE A 100      11.136   7.511  -6.083  1.00  0.59           C  
ATOM   1585  CD1 ILE A 100       9.518   9.605  -4.437  1.00  0.59           C  
ATOM   1586  H   ILE A 100       7.924   9.181  -7.974  1.00  0.59           H  
ATOM   1587  HA  ILE A 100      10.754   9.128  -8.334  1.00  0.59           H  
ATOM   1588  HB  ILE A 100       9.009   7.752  -6.267  1.00  0.59           H  
ATOM   1589 1HG1 ILE A 100      10.859  10.098  -5.990  1.00  0.59           H  
ATOM   1590 2HG1 ILE A 100       9.161  10.281  -6.421  1.00  0.59           H  
ATOM   1591 1HG2 ILE A 100      11.095   7.408  -5.009  1.00  0.59           H  
ATOM   1592 2HG2 ILE A 100      11.150   6.522  -6.544  1.00  0.59           H  
ATOM   1593 3HG2 ILE A 100      12.034   8.057  -6.360  1.00  0.59           H  
ATOM   1594 1HD1 ILE A 100       9.526  10.597  -4.021  1.00  0.59           H  
ATOM   1595 2HD1 ILE A 100       8.534   9.189  -4.326  1.00  0.59           H  
ATOM   1596 3HD1 ILE A 100      10.238   8.986  -3.907  1.00  0.59           H  
ATOM   1597  N   ASN A 101       9.225   6.265  -8.844  1.00  0.59           N  
ATOM   1598  CA  ASN A 101       9.391   4.957  -9.453  1.00  0.59           C  
ATOM   1599  C   ASN A 101       9.811   5.093 -10.918  1.00  0.59           C  
ATOM   1600  O   ASN A 101      10.686   4.363 -11.390  1.00  0.59           O  
ATOM   1601  CB  ASN A 101       8.105   4.177  -9.323  1.00  0.59           C  
ATOM   1602  CG  ASN A 101       7.870   3.826  -7.882  1.00  0.59           C  
ATOM   1603  OD1 ASN A 101       8.805   3.879  -7.078  1.00  0.59           O  
ATOM   1604  ND2 ASN A 101       6.661   3.499  -7.535  1.00  0.59           N  
ATOM   1605  H   ASN A 101       8.309   6.532  -8.482  1.00  0.59           H  
ATOM   1606  HA  ASN A 101      10.182   4.425  -8.925  1.00  0.59           H  
ATOM   1607 1HB  ASN A 101       7.270   4.768  -9.691  1.00  0.59           H  
ATOM   1608 2HB  ASN A 101       8.158   3.263  -9.918  1.00  0.59           H  
ATOM   1609 1HD2 ASN A 101       6.473   3.294  -6.579  1.00  0.59           H  
ATOM   1610 2HD2 ASN A 101       5.932   3.474  -8.218  1.00  0.59           H  
ATOM   1611  N   MET A 102       9.253   6.078 -11.633  1.00  0.60           N  
ATOM   1612  CA  MET A 102       9.657   6.277 -13.022  1.00  0.60           C  
ATOM   1613  C   MET A 102      11.132   6.625 -13.077  1.00  0.60           C  
ATOM   1614  O   MET A 102      11.879   6.061 -13.875  1.00  0.60           O  
ATOM   1615  CB  MET A 102       8.889   7.417 -13.666  1.00  0.60           C  
ATOM   1616  CG  MET A 102       7.502   7.193 -13.897  1.00  0.60           C  
ATOM   1617  SD  MET A 102       6.695   8.654 -14.486  1.00  0.60           S  
ATOM   1618  CE  MET A 102       7.284   8.790 -16.118  1.00  0.60           C  
ATOM   1619  H   MET A 102       8.516   6.652 -11.220  1.00  0.60           H  
ATOM   1620  HA  MET A 102       9.496   5.353 -13.578  1.00  0.60           H  
ATOM   1621 1HB  MET A 102       8.984   8.311 -13.060  1.00  0.60           H  
ATOM   1622 2HB  MET A 102       9.315   7.631 -14.611  1.00  0.60           H  
ATOM   1623 1HG  MET A 102       7.389   6.409 -14.631  1.00  0.60           H  
ATOM   1624 2HG  MET A 102       7.040   6.885 -12.977  1.00  0.60           H  
ATOM   1625 1HE  MET A 102       6.844   9.669 -16.567  1.00  0.60           H  
ATOM   1626 2HE  MET A 102       8.356   8.888 -16.110  1.00  0.60           H  
ATOM   1627 3HE  MET A 102       7.001   7.904 -16.684  1.00  0.60           H  
ATOM   1628  N   VAL A 103      11.560   7.523 -12.187  1.00  0.61           N  
ATOM   1629  CA  VAL A 103      12.957   7.941 -12.130  1.00  0.61           C  
ATOM   1630  C   VAL A 103      13.868   6.789 -11.730  1.00  0.61           C  
ATOM   1631  O   VAL A 103      14.913   6.565 -12.337  1.00  0.61           O  
ATOM   1632  CB  VAL A 103      13.121   9.149 -11.190  1.00  0.61           C  
ATOM   1633  CG1 VAL A 103      14.579   9.440 -10.954  1.00  0.61           C  
ATOM   1634  CG2 VAL A 103      12.477  10.349 -11.853  1.00  0.61           C  
ATOM   1635  H   VAL A 103      10.883   7.950 -11.549  1.00  0.61           H  
ATOM   1636  HA  VAL A 103      13.251   8.269 -13.127  1.00  0.61           H  
ATOM   1637  HB  VAL A 103      12.651   8.939 -10.229  1.00  0.61           H  
ATOM   1638 1HG1 VAL A 103      14.679  10.303 -10.290  1.00  0.61           H  
ATOM   1639 2HG1 VAL A 103      15.056   8.579 -10.491  1.00  0.61           H  
ATOM   1640 3HG1 VAL A 103      15.060   9.650 -11.893  1.00  0.61           H  
ATOM   1641 1HG2 VAL A 103      12.588  11.197 -11.241  1.00  0.61           H  
ATOM   1642 2HG2 VAL A 103      12.964  10.533 -12.804  1.00  0.61           H  
ATOM   1643 3HG2 VAL A 103      11.417  10.151 -12.012  1.00  0.61           H  
ATOM   1644  N   PHE A 104      13.453   6.005 -10.753  1.00  0.62           N  
ATOM   1645  CA  PHE A 104      14.219   4.852 -10.311  1.00  0.62           C  
ATOM   1646  C   PHE A 104      14.515   3.950 -11.529  1.00  0.62           C  
ATOM   1647  O   PHE A 104      15.644   3.491 -11.718  1.00  0.62           O  
ATOM   1648  CB  PHE A 104      13.400   4.082  -9.269  1.00  0.62           C  
ATOM   1649  CG  PHE A 104      14.053   2.931  -8.578  1.00  0.62           C  
ATOM   1650  CD1 PHE A 104      14.783   3.148  -7.405  1.00  0.62           C  
ATOM   1651  CD2 PHE A 104      13.939   1.635  -9.064  1.00  0.62           C  
ATOM   1652  CE1 PHE A 104      15.367   2.091  -6.738  1.00  0.62           C  
ATOM   1653  CE2 PHE A 104      14.531   0.583  -8.396  1.00  0.62           C  
ATOM   1654  CZ  PHE A 104      15.242   0.812  -7.232  1.00  0.62           C  
ATOM   1655  H   PHE A 104      12.583   6.225 -10.279  1.00  0.62           H  
ATOM   1656  HA  PHE A 104      15.158   5.191  -9.873  1.00  0.62           H  
ATOM   1657 1HB  PHE A 104      13.057   4.782  -8.506  1.00  0.62           H  
ATOM   1658 2HB  PHE A 104      12.508   3.698  -9.753  1.00  0.62           H  
ATOM   1659  HD1 PHE A 104      14.877   4.164  -7.012  1.00  0.62           H  
ATOM   1660  HD2 PHE A 104      13.370   1.451  -9.981  1.00  0.62           H  
ATOM   1661  HE1 PHE A 104      15.922   2.265  -5.818  1.00  0.62           H  
ATOM   1662  HE2 PHE A 104      14.431  -0.423  -8.786  1.00  0.62           H  
ATOM   1663  HZ  PHE A 104      15.706  -0.018  -6.703  1.00  0.62           H  
ATOM   1664  N   GLN A 105      13.476   3.689 -12.342  1.00  0.64           N  
ATOM   1665  CA  GLN A 105      13.562   2.834 -13.532  1.00  0.64           C  
ATOM   1666  C   GLN A 105      14.285   3.447 -14.759  1.00  0.64           C  
ATOM   1667  O   GLN A 105      15.036   2.751 -15.447  1.00  0.64           O  
ATOM   1668  CB  GLN A 105      12.132   2.470 -13.975  1.00  0.64           C  
ATOM   1669  CG  GLN A 105      11.367   1.585 -12.989  1.00  0.64           C  
ATOM   1670  CD  GLN A 105       9.867   1.384 -13.358  1.00  0.64           C  
ATOM   1671  OE1 GLN A 105       9.331   1.849 -14.388  1.00  0.64           O  
ATOM   1672  NE2 GLN A 105       9.173   0.684 -12.466  1.00  0.64           N  
ATOM   1673  H   GLN A 105      12.567   4.094 -12.111  1.00  0.64           H  
ATOM   1674  HA  GLN A 105      14.093   1.926 -13.248  1.00  0.64           H  
ATOM   1675 1HB  GLN A 105      11.557   3.390 -14.109  1.00  0.64           H  
ATOM   1676 2HB  GLN A 105      12.166   1.963 -14.937  1.00  0.64           H  
ATOM   1677 1HG  GLN A 105      11.846   0.602 -12.957  1.00  0.64           H  
ATOM   1678 2HG  GLN A 105      11.416   2.042 -12.001  1.00  0.64           H  
ATOM   1679 1HE2 GLN A 105       8.193   0.513 -12.593  1.00  0.64           H  
ATOM   1680 2HE2 GLN A 105       9.627   0.333 -11.644  1.00  0.64           H  
ATOM   1681  N   MET A 106      14.019   4.727 -15.055  1.00  0.65           N  
ATOM   1682  CA  MET A 106      14.531   5.410 -16.255  1.00  0.65           C  
ATOM   1683  C   MET A 106      15.619   6.476 -16.085  1.00  0.65           C  
ATOM   1684  O   MET A 106      16.243   6.882 -17.072  1.00  0.65           O  
ATOM   1685  CB  MET A 106      13.370   6.085 -16.960  1.00  0.65           C  
ATOM   1686  CG  MET A 106      12.394   5.199 -17.629  1.00  0.65           C  
ATOM   1687  SD  MET A 106      11.192   6.187 -18.449  1.00  0.65           S  
ATOM   1688  CE  MET A 106      10.262   6.528 -17.007  1.00  0.65           C  
ATOM   1689  H   MET A 106      13.394   5.246 -14.445  1.00  0.65           H  
ATOM   1690  HA  MET A 106      14.942   4.644 -16.909  1.00  0.65           H  
ATOM   1691 1HB  MET A 106      12.823   6.685 -16.235  1.00  0.65           H  
ATOM   1692 2HB  MET A 106      13.757   6.766 -17.705  1.00  0.65           H  
ATOM   1693 1HG  MET A 106      12.889   4.559 -18.356  1.00  0.65           H  
ATOM   1694 2HG  MET A 106      11.890   4.574 -16.889  1.00  0.65           H  
ATOM   1695 1HE  MET A 106       9.440   7.168 -17.242  1.00  0.65           H  
ATOM   1696 2HE  MET A 106       9.894   5.606 -16.577  1.00  0.65           H  
ATOM   1697 3HE  MET A 106      10.909   6.991 -16.293  1.00  0.65           H  
ATOM   1698  N   GLY A 107      15.809   6.979 -14.879  1.00  0.66           N  
ATOM   1699  CA  GLY A 107      16.728   8.077 -14.635  1.00  0.66           C  
ATOM   1700  C   GLY A 107      15.981   9.398 -14.750  1.00  0.66           C  
ATOM   1701  O   GLY A 107      14.960   9.492 -15.444  1.00  0.66           O  
ATOM   1702  H   GLY A 107      15.309   6.614 -14.080  1.00  0.66           H  
ATOM   1703 1HA  GLY A 107      17.148   7.982 -13.631  1.00  0.66           H  
ATOM   1704 2HA  GLY A 107      17.554   8.043 -15.343  1.00  0.66           H  
ATOM   1705  N   GLU A 108      16.508  10.433 -14.116  1.00  0.67           N  
ATOM   1706  CA  GLU A 108      15.851  11.733 -14.127  1.00  0.67           C  
ATOM   1707  C   GLU A 108      15.673  12.278 -15.527  1.00  0.67           C  
ATOM   1708  O   GLU A 108      14.651  12.887 -15.821  1.00  0.67           O  
ATOM   1709  CB  GLU A 108      16.678  12.706 -13.317  1.00  0.67           C  
ATOM   1710  CG  GLU A 108      16.769  12.338 -11.897  1.00  0.67           C  
ATOM   1711  CD  GLU A 108      17.766  11.218 -11.678  1.00  0.67           C  
ATOM   1712  OE1 GLU A 108      18.381  10.812 -12.635  1.00  0.67           O  
ATOM   1713  OE2 GLU A 108      17.890  10.752 -10.575  1.00  0.67           O  
ATOM   1714  H   GLU A 108      17.358  10.309 -13.584  1.00  0.67           H  
ATOM   1715  HA  GLU A 108      14.866  11.630 -13.673  1.00  0.67           H  
ATOM   1716 1HB  GLU A 108      17.687  12.763 -13.725  1.00  0.67           H  
ATOM   1717 2HB  GLU A 108      16.237  13.704 -13.381  1.00  0.67           H  
ATOM   1718 1HG  GLU A 108      17.109  13.215 -11.369  1.00  0.67           H  
ATOM   1719 2HG  GLU A 108      15.789  12.070 -11.516  1.00  0.67           H  
ATOM   1720  N   THR A 109      16.657  12.040 -16.395  1.00  0.67           N  
ATOM   1721  CA  THR A 109      16.596  12.523 -17.766  1.00  0.67           C  
ATOM   1722  C   THR A 109      15.495  11.815 -18.545  1.00  0.67           C  
ATOM   1723  O   THR A 109      14.754  12.446 -19.301  1.00  0.67           O  
ATOM   1724  CB  THR A 109      17.939  12.359 -18.496  1.00  0.67           C  
ATOM   1725  OG1 THR A 109      18.957  13.116 -17.824  1.00  0.67           O  
ATOM   1726  CG2 THR A 109      17.804  12.847 -19.927  1.00  0.67           C  
ATOM   1727  H   THR A 109      17.462  11.516 -16.079  1.00  0.67           H  
ATOM   1728  HA  THR A 109      16.361  13.587 -17.741  1.00  0.67           H  
ATOM   1729  HB  THR A 109      18.223  11.306 -18.501  1.00  0.67           H  
ATOM   1730  HG1 THR A 109      19.781  13.056 -18.319  1.00  0.67           H  
ATOM   1731 1HG2 THR A 109      18.755  12.726 -20.445  1.00  0.67           H  
ATOM   1732 2HG2 THR A 109      17.036  12.266 -20.438  1.00  0.67           H  
ATOM   1733 3HG2 THR A 109      17.522  13.899 -19.927  1.00  0.67           H  
ATOM   1734  N   GLY A 110      15.401  10.491 -18.383  1.00  0.67           N  
ATOM   1735  CA  GLY A 110      14.404   9.710 -19.104  1.00  0.67           C  
ATOM   1736  C   GLY A 110      12.999  10.185 -18.762  1.00  0.67           C  
ATOM   1737  O   GLY A 110      12.133  10.280 -19.629  1.00  0.67           O  
ATOM   1738  H   GLY A 110      16.020  10.021 -17.737  1.00  0.67           H  
ATOM   1739 1HA  GLY A 110      14.576   9.797 -20.176  1.00  0.67           H  
ATOM   1740 2HA  GLY A 110      14.515   8.660 -18.840  1.00  0.67           H  
ATOM   1741  N   VAL A 111      12.801  10.559 -17.502  1.00  0.68           N  
ATOM   1742  CA  VAL A 111      11.510  11.048 -17.056  1.00  0.68           C  
ATOM   1743  C   VAL A 111      11.295  12.498 -17.459  1.00  0.68           C  
ATOM   1744  O   VAL A 111      10.234  12.857 -17.958  1.00  0.68           O  
ATOM   1745  CB  VAL A 111      11.395  10.907 -15.555  1.00  0.68           C  
ATOM   1746  CG1 VAL A 111      10.120  11.497 -15.076  1.00  0.68           C  
ATOM   1747  CG2 VAL A 111      11.448   9.505 -15.237  1.00  0.68           C  
ATOM   1748  H   VAL A 111      13.562  10.443 -16.829  1.00  0.68           H  
ATOM   1749  HA  VAL A 111      10.735  10.437 -17.522  1.00  0.68           H  
ATOM   1750  HB  VAL A 111      12.218  11.437 -15.073  1.00  0.68           H  
ATOM   1751 1HG1 VAL A 111      10.073  11.379 -14.000  1.00  0.68           H  
ATOM   1752 2HG1 VAL A 111      10.087  12.524 -15.333  1.00  0.68           H  
ATOM   1753 3HG1 VAL A 111       9.281  10.991 -15.537  1.00  0.68           H  
ATOM   1754 1HG2 VAL A 111      11.354   9.370 -14.194  1.00  0.68           H  
ATOM   1755 2HG2 VAL A 111      10.633   9.053 -15.734  1.00  0.68           H  
ATOM   1756 3HG2 VAL A 111      12.390   9.075 -15.583  1.00  0.68           H  
ATOM   1757  N   ALA A 112      12.323  13.335 -17.277  1.00  0.68           N  
ATOM   1758  CA  ALA A 112      12.281  14.756 -17.620  1.00  0.68           C  
ATOM   1759  C   ALA A 112      11.959  14.922 -19.104  1.00  0.68           C  
ATOM   1760  O   ALA A 112      11.288  15.870 -19.512  1.00  0.68           O  
ATOM   1761  CB  ALA A 112      13.604  15.416 -17.274  1.00  0.68           C  
ATOM   1762  H   ALA A 112      13.179  12.987 -16.863  1.00  0.68           H  
ATOM   1763  HA  ALA A 112      11.509  15.237 -17.042  1.00  0.68           H  
ATOM   1764 1HB  ALA A 112      13.559  16.473 -17.515  1.00  0.68           H  
ATOM   1765 2HB  ALA A 112      13.802  15.298 -16.210  1.00  0.68           H  
ATOM   1766 3HB  ALA A 112      14.396  14.945 -17.846  1.00  0.68           H  
ATOM   1767  N   GLY A 113      12.414  13.970 -19.913  1.00  0.68           N  
ATOM   1768  CA  GLY A 113      12.155  13.945 -21.339  1.00  0.68           C  
ATOM   1769  C   GLY A 113      10.655  13.930 -21.674  1.00  0.68           C  
ATOM   1770  O   GLY A 113      10.247  14.447 -22.720  1.00  0.68           O  
ATOM   1771  H   GLY A 113      13.006  13.235 -19.531  1.00  0.68           H  
ATOM   1772 1HA  GLY A 113      12.630  14.807 -21.805  1.00  0.68           H  
ATOM   1773 2HA  GLY A 113      12.627  13.057 -21.759  1.00  0.68           H  
ATOM   1774  N   PHE A 114       9.799  13.403 -20.787  1.00  0.67           N  
ATOM   1775  CA  PHE A 114       8.363  13.321 -21.073  1.00  0.67           C  
ATOM   1776  C   PHE A 114       7.696  14.646 -20.732  1.00  0.67           C  
ATOM   1777  O   PHE A 114       6.785  14.710 -19.906  1.00  0.67           O  
ATOM   1778  CB  PHE A 114       7.712  12.243 -20.205  1.00  0.67           C  
ATOM   1779  CG  PHE A 114       8.222  10.848 -20.426  1.00  0.67           C  
ATOM   1780  CD1 PHE A 114       8.942  10.503 -21.552  1.00  0.67           C  
ATOM   1781  CD2 PHE A 114       7.955   9.873 -19.493  1.00  0.67           C  
ATOM   1782  CE1 PHE A 114       9.394   9.205 -21.718  1.00  0.67           C  
ATOM   1783  CE2 PHE A 114       8.391   8.582 -19.656  1.00  0.67           C  
ATOM   1784  CZ  PHE A 114       9.117   8.250 -20.765  1.00  0.67           C  
ATOM   1785  H   PHE A 114      10.140  13.054 -19.892  1.00  0.67           H  
ATOM   1786  HA  PHE A 114       8.217  13.100 -22.131  1.00  0.67           H  
ATOM   1787 1HB  PHE A 114       7.865  12.494 -19.152  1.00  0.67           H  
ATOM   1788 2HB  PHE A 114       6.646  12.237 -20.388  1.00  0.67           H  
ATOM   1789  HD1 PHE A 114       9.160  11.262 -22.303  1.00  0.67           H  
ATOM   1790  HD2 PHE A 114       7.386  10.150 -18.626  1.00  0.67           H  
ATOM   1791  HE1 PHE A 114       9.970   8.938 -22.601  1.00  0.67           H  
ATOM   1792  HE2 PHE A 114       8.166   7.828 -18.912  1.00  0.67           H  
ATOM   1793  HZ  PHE A 114       9.473   7.240 -20.897  1.00  0.67           H  
ATOM   1794  N   THR A 115       8.094  15.685 -21.445  1.00  0.66           N  
ATOM   1795  CA  THR A 115       7.684  17.043 -21.131  1.00  0.66           C  
ATOM   1796  C   THR A 115       6.181  17.246 -21.150  1.00  0.66           C  
ATOM   1797  O   THR A 115       5.613  17.833 -20.228  1.00  0.66           O  
ATOM   1798  CB  THR A 115       8.318  18.030 -22.118  1.00  0.66           C  
ATOM   1799  OG1 THR A 115       9.759  17.945 -22.034  1.00  0.66           O  
ATOM   1800  CG2 THR A 115       7.864  19.433 -21.789  1.00  0.66           C  
ATOM   1801  H   THR A 115       8.802  15.502 -22.155  1.00  0.66           H  
ATOM   1802  HA  THR A 115       8.041  17.281 -20.131  1.00  0.66           H  
ATOM   1803  HB  THR A 115       8.007  17.780 -23.132  1.00  0.66           H  
ATOM   1804  HG1 THR A 115      10.029  17.026 -22.236  1.00  0.66           H  
ATOM   1805 1HG2 THR A 115       8.307  20.135 -22.492  1.00  0.66           H  
ATOM   1806 2HG2 THR A 115       6.778  19.481 -21.863  1.00  0.66           H  
ATOM   1807 3HG2 THR A 115       8.170  19.690 -20.775  1.00  0.66           H  
ATOM   1808  N   ASN A 116       5.510  16.756 -22.186  1.00  0.65           N  
ATOM   1809  CA  ASN A 116       4.078  16.996 -22.254  1.00  0.65           C  
ATOM   1810  C   ASN A 116       3.334  16.321 -21.104  1.00  0.65           C  
ATOM   1811  O   ASN A 116       2.416  16.910 -20.532  1.00  0.65           O  
ATOM   1812  CB  ASN A 116       3.543  16.563 -23.596  1.00  0.65           C  
ATOM   1813  CG  ASN A 116       3.964  17.507 -24.690  1.00  0.65           C  
ATOM   1814  OD1 ASN A 116       4.328  18.662 -24.426  1.00  0.65           O  
ATOM   1815  ND2 ASN A 116       3.925  17.041 -25.911  1.00  0.65           N  
ATOM   1816  H   ASN A 116       5.995  16.255 -22.917  1.00  0.65           H  
ATOM   1817  HA  ASN A 116       3.908  18.068 -22.154  1.00  0.65           H  
ATOM   1818 1HB  ASN A 116       3.901  15.559 -23.827  1.00  0.65           H  
ATOM   1819 2HB  ASN A 116       2.455  16.523 -23.558  1.00  0.65           H  
ATOM   1820 1HD2 ASN A 116       4.194  17.623 -26.678  1.00  0.65           H  
ATOM   1821 2HD2 ASN A 116       3.625  16.103 -26.079  1.00  0.65           H  
ATOM   1822  N   SER A 117       3.758  15.115 -20.725  1.00  0.64           N  
ATOM   1823  CA  SER A 117       3.103  14.416 -19.628  1.00  0.64           C  
ATOM   1824  C   SER A 117       3.334  15.137 -18.324  1.00  0.64           C  
ATOM   1825  O   SER A 117       2.415  15.281 -17.521  1.00  0.64           O  
ATOM   1826  CB  SER A 117       3.622  13.017 -19.498  1.00  0.64           C  
ATOM   1827  OG  SER A 117       3.260  12.248 -20.592  1.00  0.64           O  
ATOM   1828  H   SER A 117       4.540  14.687 -21.199  1.00  0.64           H  
ATOM   1829  HA  SER A 117       2.031  14.382 -19.825  1.00  0.64           H  
ATOM   1830 1HB  SER A 117       4.702  13.048 -19.409  1.00  0.64           H  
ATOM   1831 2HB  SER A 117       3.234  12.570 -18.585  1.00  0.64           H  
ATOM   1832  HG  SER A 117       2.350  11.977 -20.406  1.00  0.64           H  
ATOM   1833  N   LEU A 118       4.556  15.618 -18.130  1.00  0.64           N  
ATOM   1834  CA  LEU A 118       4.921  16.303 -16.906  1.00  0.64           C  
ATOM   1835  C   LEU A 118       4.106  17.578 -16.742  1.00  0.64           C  
ATOM   1836  O   LEU A 118       3.628  17.876 -15.644  1.00  0.64           O  
ATOM   1837  CB  LEU A 118       6.406  16.599 -16.956  1.00  0.64           C  
ATOM   1838  CG  LEU A 118       7.324  15.360 -16.874  1.00  0.64           C  
ATOM   1839  CD1 LEU A 118       8.706  15.796 -17.162  1.00  0.64           C  
ATOM   1840  CD2 LEU A 118       7.238  14.677 -15.520  1.00  0.64           C  
ATOM   1841  H   LEU A 118       5.272  15.468 -18.845  1.00  0.64           H  
ATOM   1842  HA  LEU A 118       4.717  15.645 -16.066  1.00  0.64           H  
ATOM   1843 1HB  LEU A 118       6.619  17.083 -17.908  1.00  0.64           H  
ATOM   1844 2HB  LEU A 118       6.663  17.285 -16.175  1.00  0.64           H  
ATOM   1845  HG  LEU A 118       7.027  14.645 -17.611  1.00  0.64           H  
ATOM   1846 1HD1 LEU A 118       9.330  14.936 -17.130  1.00  0.64           H  
ATOM   1847 2HD1 LEU A 118       8.755  16.240 -18.150  1.00  0.64           H  
ATOM   1848 3HD1 LEU A 118       9.025  16.519 -16.428  1.00  0.64           H  
ATOM   1849 1HD2 LEU A 118       7.895  13.807 -15.519  1.00  0.64           H  
ATOM   1850 2HD2 LEU A 118       7.543  15.345 -14.743  1.00  0.64           H  
ATOM   1851 3HD2 LEU A 118       6.228  14.361 -15.347  1.00  0.64           H  
ATOM   1852  N   ARG A 119       3.881  18.301 -17.846  1.00  0.64           N  
ATOM   1853  CA  ARG A 119       3.056  19.505 -17.795  1.00  0.64           C  
ATOM   1854  C   ARG A 119       1.625  19.137 -17.417  1.00  0.64           C  
ATOM   1855  O   ARG A 119       0.981  19.813 -16.606  1.00  0.64           O  
ATOM   1856  CB  ARG A 119       3.072  20.208 -19.142  1.00  0.64           C  
ATOM   1857  CG  ARG A 119       4.387  20.891 -19.497  1.00  0.64           C  
ATOM   1858  CD  ARG A 119       4.367  21.413 -20.886  1.00  0.64           C  
ATOM   1859  NE  ARG A 119       5.597  22.108 -21.231  1.00  0.64           N  
ATOM   1860  CZ  ARG A 119       5.964  22.429 -22.487  1.00  0.64           C  
ATOM   1861  NH1 ARG A 119       5.194  22.100 -23.501  1.00  0.64           N  
ATOM   1862  NH2 ARG A 119       7.101  23.070 -22.701  1.00  0.64           N  
ATOM   1863  H   ARG A 119       4.314  18.023 -18.730  1.00  0.64           H  
ATOM   1864  HA  ARG A 119       3.462  20.176 -17.039  1.00  0.64           H  
ATOM   1865 1HB  ARG A 119       2.864  19.480 -19.927  1.00  0.64           H  
ATOM   1866 2HB  ARG A 119       2.281  20.956 -19.173  1.00  0.64           H  
ATOM   1867 1HG  ARG A 119       4.559  21.725 -18.817  1.00  0.64           H  
ATOM   1868 2HG  ARG A 119       5.203  20.177 -19.407  1.00  0.64           H  
ATOM   1869 1HD  ARG A 119       4.246  20.575 -21.577  1.00  0.64           H  
ATOM   1870 2HD  ARG A 119       3.536  22.104 -21.007  1.00  0.64           H  
ATOM   1871  HE  ARG A 119       6.214  22.375 -20.476  1.00  0.64           H  
ATOM   1872 1HH1 ARG A 119       4.327  21.605 -23.336  1.00  0.64           H  
ATOM   1873 2HH1 ARG A 119       5.469  22.337 -24.442  1.00  0.64           H  
ATOM   1874 1HH2 ARG A 119       7.693  23.322 -21.923  1.00  0.64           H  
ATOM   1875 2HH2 ARG A 119       7.376  23.309 -23.643  1.00  0.64           H  
ATOM   1876  N   MET A 120       1.128  18.030 -17.964  1.00  0.66           N  
ATOM   1877  CA  MET A 120      -0.217  17.603 -17.633  1.00  0.66           C  
ATOM   1878  C   MET A 120      -0.292  17.160 -16.175  1.00  0.66           C  
ATOM   1879  O   MET A 120      -1.293  17.402 -15.495  1.00  0.66           O  
ATOM   1880  CB  MET A 120      -0.648  16.513 -18.595  1.00  0.66           C  
ATOM   1881  CG  MET A 120      -0.821  16.986 -20.015  1.00  0.66           C  
ATOM   1882  SD  MET A 120      -2.077  18.236 -20.159  1.00  0.66           S  
ATOM   1883  CE  MET A 120      -1.132  19.761 -20.060  1.00  0.66           C  
ATOM   1884  H   MET A 120       1.676  17.501 -18.646  1.00  0.66           H  
ATOM   1885  HA  MET A 120      -0.889  18.451 -17.754  1.00  0.66           H  
ATOM   1886 1HB  MET A 120       0.098  15.727 -18.604  1.00  0.66           H  
ATOM   1887 2HB  MET A 120      -1.594  16.081 -18.270  1.00  0.66           H  
ATOM   1888 1HG  MET A 120       0.102  17.400 -20.381  1.00  0.66           H  
ATOM   1889 2HG  MET A 120      -1.098  16.140 -20.648  1.00  0.66           H  
ATOM   1890 1HE  MET A 120      -1.811  20.611 -20.147  1.00  0.66           H  
ATOM   1891 2HE  MET A 120      -0.618  19.811 -19.105  1.00  0.66           H  
ATOM   1892 3HE  MET A 120      -0.402  19.794 -20.869  1.00  0.66           H  
ATOM   1893  N   LEU A 121       0.785  16.558 -15.659  1.00  0.67           N  
ATOM   1894  CA  LEU A 121       0.793  16.167 -14.259  1.00  0.67           C  
ATOM   1895  C   LEU A 121       0.753  17.425 -13.368  1.00  0.67           C  
ATOM   1896  O   LEU A 121      -0.017  17.480 -12.408  1.00  0.67           O  
ATOM   1897  CB  LEU A 121       2.023  15.289 -13.947  1.00  0.67           C  
ATOM   1898  CG  LEU A 121       2.045  13.852 -14.553  1.00  0.67           C  
ATOM   1899  CD1 LEU A 121       3.384  13.184 -14.263  1.00  0.67           C  
ATOM   1900  CD2 LEU A 121       0.923  13.065 -13.986  1.00  0.67           C  
ATOM   1901  H   LEU A 121       1.583  16.345 -16.254  1.00  0.67           H  
ATOM   1902  HA  LEU A 121      -0.101  15.579 -14.062  1.00  0.67           H  
ATOM   1903 1HB  LEU A 121       2.888  15.797 -14.348  1.00  0.67           H  
ATOM   1904 2HB  LEU A 121       2.149  15.214 -12.881  1.00  0.67           H  
ATOM   1905  HG  LEU A 121       1.929  13.910 -15.619  1.00  0.67           H  
ATOM   1906 1HD1 LEU A 121       3.396  12.184 -14.701  1.00  0.67           H  
ATOM   1907 2HD1 LEU A 121       4.170  13.772 -14.693  1.00  0.67           H  
ATOM   1908 3HD1 LEU A 121       3.533  13.111 -13.193  1.00  0.67           H  
ATOM   1909 1HD2 LEU A 121       0.923  12.064 -14.419  1.00  0.67           H  
ATOM   1910 2HD2 LEU A 121       1.025  13.000 -12.905  1.00  0.67           H  
ATOM   1911 3HD2 LEU A 121       0.012  13.572 -14.241  1.00  0.67           H  
ATOM   1912  N   GLN A 122       1.485  18.490 -13.752  1.00  0.69           N  
ATOM   1913  CA  GLN A 122       1.490  19.750 -12.982  1.00  0.69           C  
ATOM   1914  C   GLN A 122       0.105  20.388 -12.930  1.00  0.69           C  
ATOM   1915  O   GLN A 122      -0.303  20.946 -11.909  1.00  0.69           O  
ATOM   1916  CB  GLN A 122       2.437  20.807 -13.583  1.00  0.69           C  
ATOM   1917  CG  GLN A 122       3.881  20.554 -13.452  1.00  0.69           C  
ATOM   1918  CD  GLN A 122       4.736  21.634 -14.133  1.00  0.69           C  
ATOM   1919  OE1 GLN A 122       4.341  22.805 -14.205  1.00  0.69           O  
ATOM   1920  NE2 GLN A 122       5.905  21.252 -14.630  1.00  0.69           N  
ATOM   1921  H   GLN A 122       2.098  18.399 -14.563  1.00  0.69           H  
ATOM   1922  HA  GLN A 122       1.806  19.530 -11.963  1.00  0.69           H  
ATOM   1923 1HB  GLN A 122       2.222  20.910 -14.646  1.00  0.69           H  
ATOM   1924 2HB  GLN A 122       2.231  21.771 -13.121  1.00  0.69           H  
ATOM   1925 1HG  GLN A 122       4.134  20.548 -12.402  1.00  0.69           H  
ATOM   1926 2HG  GLN A 122       4.069  19.606 -13.907  1.00  0.69           H  
ATOM   1927 1HE2 GLN A 122       6.499  21.918 -15.084  1.00  0.69           H  
ATOM   1928 2HE2 GLN A 122       6.198  20.300 -14.546  1.00  0.69           H  
ATOM   1929  N   GLN A 123      -0.635  20.271 -14.031  1.00  0.70           N  
ATOM   1930  CA  GLN A 123      -1.971  20.848 -14.153  1.00  0.70           C  
ATOM   1931  C   GLN A 123      -3.058  19.910 -13.624  1.00  0.70           C  
ATOM   1932  O   GLN A 123      -4.248  20.215 -13.722  1.00  0.70           O  
ATOM   1933  CB  GLN A 123      -2.266  21.196 -15.618  1.00  0.70           C  
ATOM   1934  CG  GLN A 123      -1.378  22.282 -16.195  1.00  0.70           C  
ATOM   1935  CD  GLN A 123      -1.664  22.581 -17.663  1.00  0.70           C  
ATOM   1936  OE1 GLN A 123      -2.768  22.365 -18.195  1.00  0.70           O  
ATOM   1937  NE2 GLN A 123      -0.643  23.085 -18.346  1.00  0.70           N  
ATOM   1938  H   GLN A 123      -0.222  19.812 -14.846  1.00  0.70           H  
ATOM   1939  HA  GLN A 123      -2.002  21.762 -13.563  1.00  0.70           H  
ATOM   1940 1HB  GLN A 123      -2.130  20.298 -16.229  1.00  0.70           H  
ATOM   1941 2HB  GLN A 123      -3.301  21.511 -15.714  1.00  0.70           H  
ATOM   1942 1HG  GLN A 123      -1.525  23.196 -15.623  1.00  0.70           H  
ATOM   1943 2HG  GLN A 123      -0.339  21.956 -16.112  1.00  0.70           H  
ATOM   1944 1HE2 GLN A 123      -0.747  23.308 -19.315  1.00  0.70           H  
ATOM   1945 2HE2 GLN A 123       0.233  23.243 -17.887  1.00  0.70           H  
ATOM   1946  N   LYS A 124      -2.644  18.749 -13.110  1.00  0.71           N  
ATOM   1947  CA  LYS A 124      -3.502  17.692 -12.587  1.00  0.71           C  
ATOM   1948  C   LYS A 124      -4.444  17.118 -13.641  1.00  0.71           C  
ATOM   1949  O   LYS A 124      -5.518  16.584 -13.345  1.00  0.71           O  
ATOM   1950  CB  LYS A 124      -4.276  18.204 -11.374  1.00  0.71           C  
ATOM   1951  CG  LYS A 124      -3.351  18.731 -10.272  1.00  0.71           C  
ATOM   1952  CD  LYS A 124      -4.102  19.138  -9.024  1.00  0.71           C  
ATOM   1953  CE  LYS A 124      -3.132  19.670  -7.973  1.00  0.71           C  
ATOM   1954  NZ  LYS A 124      -3.830  20.120  -6.740  1.00  0.71           N  
ATOM   1955  H   LYS A 124      -1.645  18.567 -13.044  1.00  0.71           H  
ATOM   1956  HA  LYS A 124      -2.852  16.886 -12.258  1.00  0.71           H  
ATOM   1957 1HB  LYS A 124      -4.956  18.999 -11.664  1.00  0.71           H  
ATOM   1958 2HB  LYS A 124      -4.876  17.401 -10.964  1.00  0.71           H  
ATOM   1959 1HG  LYS A 124      -2.615  17.974 -10.020  1.00  0.71           H  
ATOM   1960 2HG  LYS A 124      -2.812  19.603 -10.645  1.00  0.71           H  
ATOM   1961 1HD  LYS A 124      -4.823  19.917  -9.273  1.00  0.71           H  
ATOM   1962 2HD  LYS A 124      -4.640  18.285  -8.619  1.00  0.71           H  
ATOM   1963 1HE  LYS A 124      -2.421  18.883  -7.712  1.00  0.71           H  
ATOM   1964 2HE  LYS A 124      -2.582  20.513  -8.395  1.00  0.71           H  
ATOM   1965 1HZ  LYS A 124      -3.148  20.463  -6.077  1.00  0.71           H  
ATOM   1966 2HZ  LYS A 124      -4.481  20.859  -6.968  1.00  0.71           H  
ATOM   1967 3HZ  LYS A 124      -4.329  19.343  -6.336  1.00  0.71           H  
ATOM   1968  N   ARG A 125      -4.009  17.154 -14.894  1.00  0.70           N  
ATOM   1969  CA  ARG A 125      -4.783  16.602 -15.984  1.00  0.70           C  
ATOM   1970  C   ARG A 125      -4.300  15.175 -16.145  1.00  0.70           C  
ATOM   1971  O   ARG A 125      -3.619  14.814 -17.103  1.00  0.70           O  
ATOM   1972  CB  ARG A 125      -4.602  17.446 -17.223  1.00  0.70           C  
ATOM   1973  CG  ARG A 125      -5.111  18.877 -17.049  1.00  0.70           C  
ATOM   1974  CD  ARG A 125      -4.942  19.700 -18.260  1.00  0.70           C  
ATOM   1975  NE  ARG A 125      -5.238  21.098 -18.013  1.00  0.70           N  
ATOM   1976  CZ  ARG A 125      -6.463  21.657 -18.013  1.00  0.70           C  
ATOM   1977  NH1 ARG A 125      -7.531  20.920 -18.238  1.00  0.70           N  
ATOM   1978  NH2 ARG A 125      -6.593  22.954 -17.788  1.00  0.70           N  
ATOM   1979  H   ARG A 125      -3.095  17.555 -15.092  1.00  0.70           H  
ATOM   1980  HA  ARG A 125      -5.838  16.597 -15.716  1.00  0.70           H  
ATOM   1981 1HB  ARG A 125      -3.543  17.503 -17.468  1.00  0.70           H  
ATOM   1982 2HB  ARG A 125      -5.118  16.994 -18.074  1.00  0.70           H  
ATOM   1983 1HG  ARG A 125      -6.169  18.853 -16.797  1.00  0.70           H  
ATOM   1984 2HG  ARG A 125      -4.565  19.349 -16.239  1.00  0.70           H  
ATOM   1985 1HD  ARG A 125      -3.915  19.649 -18.561  1.00  0.70           H  
ATOM   1986 2HD  ARG A 125      -5.582  19.337 -19.068  1.00  0.70           H  
ATOM   1987  HE  ARG A 125      -4.427  21.706 -17.858  1.00  0.70           H  
ATOM   1988 1HH1 ARG A 125      -7.430  19.928 -18.416  1.00  0.70           H  
ATOM   1989 2HH1 ARG A 125      -8.448  21.343 -18.237  1.00  0.70           H  
ATOM   1990 1HH2 ARG A 125      -5.773  23.524 -17.613  1.00  0.70           H  
ATOM   1991 2HH2 ARG A 125      -7.507  23.376 -17.788  1.00  0.70           H  
ATOM   1992  N   TRP A 126      -4.681  14.380 -15.167  1.00  0.69           N  
ATOM   1993  CA  TRP A 126      -4.216  13.018 -14.952  1.00  0.69           C  
ATOM   1994  C   TRP A 126      -4.609  12.013 -16.022  1.00  0.69           C  
ATOM   1995  O   TRP A 126      -3.853  11.082 -16.313  1.00  0.69           O  
ATOM   1996  CB  TRP A 126      -4.687  12.637 -13.569  1.00  0.69           C  
ATOM   1997  CG  TRP A 126      -3.838  13.337 -12.558  1.00  0.69           C  
ATOM   1998  CD1 TRP A 126      -2.514  13.550 -12.697  1.00  0.69           C  
ATOM   1999  CD2 TRP A 126      -4.216  13.981 -11.324  1.00  0.69           C  
ATOM   2000  NE1 TRP A 126      -2.024  14.238 -11.625  1.00  0.69           N  
ATOM   2001  CE2 TRP A 126      -3.047  14.512 -10.773  1.00  0.69           C  
ATOM   2002  CE3 TRP A 126      -5.425  14.151 -10.651  1.00  0.69           C  
ATOM   2003  CZ2 TRP A 126      -3.043  15.188  -9.569  1.00  0.69           C  
ATOM   2004  CZ3 TRP A 126      -5.422  14.837  -9.442  1.00  0.69           C  
ATOM   2005  CH2 TRP A 126      -4.257  15.335  -8.914  1.00  0.69           C  
ATOM   2006  H   TRP A 126      -5.273  14.825 -14.461  1.00  0.69           H  
ATOM   2007  HA  TRP A 126      -3.128  13.050 -14.922  1.00  0.69           H  
ATOM   2008 1HB  TRP A 126      -5.731  12.919 -13.428  1.00  0.69           H  
ATOM   2009 2HB  TRP A 126      -4.598  11.594 -13.412  1.00  0.69           H  
ATOM   2010  HD1 TRP A 126      -1.944  13.202 -13.535  1.00  0.69           H  
ATOM   2011  HE1 TRP A 126      -1.063  14.515 -11.474  1.00  0.69           H  
ATOM   2012  HE3 TRP A 126      -6.350  13.751 -11.066  1.00  0.69           H  
ATOM   2013  HZ2 TRP A 126      -2.131  15.598  -9.139  1.00  0.69           H  
ATOM   2014  HZ3 TRP A 126      -6.371  14.966  -8.920  1.00  0.69           H  
ATOM   2015  HH2 TRP A 126      -4.293  15.862  -7.963  1.00  0.69           H  
ATOM   2016  N   ASP A 127      -5.747  12.210 -16.674  1.00  0.67           N  
ATOM   2017  CA  ASP A 127      -6.086  11.245 -17.710  1.00  0.67           C  
ATOM   2018  C   ASP A 127      -5.339  11.598 -18.991  1.00  0.67           C  
ATOM   2019  O   ASP A 127      -4.864  10.712 -19.698  1.00  0.67           O  
ATOM   2020  CB  ASP A 127      -7.594  11.194 -17.958  1.00  0.67           C  
ATOM   2021  CG  ASP A 127      -8.383  10.613 -16.778  1.00  0.67           C  
ATOM   2022  OD1 ASP A 127      -8.130   9.474 -16.388  1.00  0.67           O  
ATOM   2023  OD2 ASP A 127      -9.219  11.313 -16.264  1.00  0.67           O  
ATOM   2024  H   ASP A 127      -6.353  12.983 -16.441  1.00  0.67           H  
ATOM   2025  HA  ASP A 127      -5.764  10.256 -17.390  1.00  0.67           H  
ATOM   2026 1HB  ASP A 127      -7.958  12.203 -18.159  1.00  0.67           H  
ATOM   2027 2HB  ASP A 127      -7.794  10.594 -18.847  1.00  0.67           H  
ATOM   2028  N   GLU A 128      -5.179  12.889 -19.270  1.00  0.66           N  
ATOM   2029  CA  GLU A 128      -4.449  13.281 -20.468  1.00  0.66           C  
ATOM   2030  C   GLU A 128      -2.972  12.941 -20.282  1.00  0.66           C  
ATOM   2031  O   GLU A 128      -2.293  12.504 -21.219  1.00  0.66           O  
ATOM   2032  CB  GLU A 128      -4.658  14.759 -20.773  1.00  0.66           C  
ATOM   2033  CG  GLU A 128      -6.093  15.103 -21.193  1.00  0.66           C  
ATOM   2034  CD  GLU A 128      -6.335  16.579 -21.443  1.00  0.66           C  
ATOM   2035  OE1 GLU A 128      -5.463  17.366 -21.182  1.00  0.66           O  
ATOM   2036  OE2 GLU A 128      -7.407  16.911 -21.893  1.00  0.66           O  
ATOM   2037  H   GLU A 128      -5.562  13.591 -18.656  1.00  0.66           H  
ATOM   2038  HA  GLU A 128      -4.827  12.703 -21.312  1.00  0.66           H  
ATOM   2039 1HB  GLU A 128      -4.407  15.350 -19.888  1.00  0.66           H  
ATOM   2040 2HB  GLU A 128      -3.982  15.068 -21.571  1.00  0.66           H  
ATOM   2041 1HG  GLU A 128      -6.328  14.552 -22.104  1.00  0.66           H  
ATOM   2042 2HG  GLU A 128      -6.769  14.759 -20.412  1.00  0.66           H  
ATOM   2043  N   ALA A 129      -2.471  13.119 -19.050  1.00  0.64           N  
ATOM   2044  CA  ALA A 129      -1.084  12.808 -18.754  1.00  0.64           C  
ATOM   2045  C   ALA A 129      -0.823  11.350 -19.031  1.00  0.64           C  
ATOM   2046  O   ALA A 129       0.176  10.995 -19.659  1.00  0.64           O  
ATOM   2047  CB  ALA A 129      -0.774  13.087 -17.294  1.00  0.64           C  
ATOM   2048  H   ALA A 129      -3.055  13.510 -18.314  1.00  0.64           H  
ATOM   2049  HA  ALA A 129      -0.448  13.412 -19.400  1.00  0.64           H  
ATOM   2050 1HB  ALA A 129       0.270  12.850 -17.099  1.00  0.64           H  
ATOM   2051 2HB  ALA A 129      -0.956  14.126 -17.057  1.00  0.64           H  
ATOM   2052 3HB  ALA A 129      -1.410  12.469 -16.668  1.00  0.64           H  
ATOM   2053  N   ALA A 130      -1.770  10.508 -18.608  1.00  0.63           N  
ATOM   2054  CA  ALA A 130      -1.695   9.077 -18.808  1.00  0.63           C  
ATOM   2055  C   ALA A 130      -1.686   8.697 -20.269  1.00  0.63           C  
ATOM   2056  O   ALA A 130      -0.912   7.831 -20.685  1.00  0.63           O  
ATOM   2057  CB  ALA A 130      -2.871   8.447 -18.137  1.00  0.63           C  
ATOM   2058  H   ALA A 130      -2.567  10.866 -18.079  1.00  0.63           H  
ATOM   2059  HA  ALA A 130      -0.773   8.723 -18.363  1.00  0.63           H  
ATOM   2060 1HB  ALA A 130      -2.842   7.383 -18.247  1.00  0.63           H  
ATOM   2061 2HB  ALA A 130      -2.821   8.726 -17.099  1.00  0.63           H  
ATOM   2062 3HB  ALA A 130      -3.788   8.815 -18.573  1.00  0.63           H  
ATOM   2063  N   VAL A 131      -2.499   9.379 -21.068  1.00  0.63           N  
ATOM   2064  CA  VAL A 131      -2.517   9.094 -22.488  1.00  0.63           C  
ATOM   2065  C   VAL A 131      -1.170   9.401 -23.090  1.00  0.63           C  
ATOM   2066  O   VAL A 131      -0.632   8.620 -23.872  1.00  0.63           O  
ATOM   2067  CB  VAL A 131      -3.595   9.905 -23.208  1.00  0.63           C  
ATOM   2068  CG1 VAL A 131      -3.431   9.755 -24.708  1.00  0.63           C  
ATOM   2069  CG2 VAL A 131      -4.962   9.403 -22.790  1.00  0.63           C  
ATOM   2070  H   VAL A 131      -3.139  10.073 -20.674  1.00  0.63           H  
ATOM   2071  HA  VAL A 131      -2.730   8.034 -22.626  1.00  0.63           H  
ATOM   2072  HB  VAL A 131      -3.488  10.960 -22.952  1.00  0.63           H  
ATOM   2073 1HG1 VAL A 131      -4.198  10.338 -25.215  1.00  0.63           H  
ATOM   2074 2HG1 VAL A 131      -2.445  10.121 -24.996  1.00  0.63           H  
ATOM   2075 3HG1 VAL A 131      -3.528   8.705 -24.980  1.00  0.63           H  
ATOM   2076 1HG2 VAL A 131      -5.732   9.980 -23.297  1.00  0.63           H  
ATOM   2077 2HG2 VAL A 131      -5.057   8.352 -23.057  1.00  0.63           H  
ATOM   2078 3HG2 VAL A 131      -5.078   9.508 -21.726  1.00  0.63           H  
ATOM   2079  N   ASN A 132      -0.599  10.539 -22.720  1.00  0.63           N  
ATOM   2080  CA  ASN A 132       0.705  10.875 -23.249  1.00  0.63           C  
ATOM   2081  C   ASN A 132       1.775   9.881 -22.765  1.00  0.63           C  
ATOM   2082  O   ASN A 132       2.594   9.416 -23.559  1.00  0.63           O  
ATOM   2083  CB  ASN A 132       1.048  12.300 -22.881  1.00  0.63           C  
ATOM   2084  CG  ASN A 132       0.255  13.317 -23.663  1.00  0.63           C  
ATOM   2085  OD1 ASN A 132      -0.308  13.027 -24.726  1.00  0.63           O  
ATOM   2086  ND2 ASN A 132       0.211  14.519 -23.154  1.00  0.63           N  
ATOM   2087  H   ASN A 132      -1.082  11.169 -22.076  1.00  0.63           H  
ATOM   2088  HA  ASN A 132       0.663  10.801 -24.335  1.00  0.63           H  
ATOM   2089 1HB  ASN A 132       0.841  12.453 -21.820  1.00  0.63           H  
ATOM   2090 2HB  ASN A 132       2.111  12.478 -23.037  1.00  0.63           H  
ATOM   2091 1HD2 ASN A 132      -0.296  15.245 -23.620  1.00  0.63           H  
ATOM   2092 2HD2 ASN A 132       0.692  14.707 -22.300  1.00  0.63           H  
ATOM   2093  N   LEU A 133       1.729   9.472 -21.488  1.00  0.63           N  
ATOM   2094  CA  LEU A 133       2.722   8.525 -20.971  1.00  0.63           C  
ATOM   2095  C   LEU A 133       2.635   7.188 -21.685  1.00  0.63           C  
ATOM   2096  O   LEU A 133       3.656   6.576 -22.006  1.00  0.63           O  
ATOM   2097  CB  LEU A 133       2.540   8.285 -19.468  1.00  0.63           C  
ATOM   2098  CG  LEU A 133       2.914   9.424 -18.509  1.00  0.63           C  
ATOM   2099  CD1 LEU A 133       2.474   9.072 -17.074  1.00  0.63           C  
ATOM   2100  CD2 LEU A 133       4.426   9.635 -18.566  1.00  0.63           C  
ATOM   2101  H   LEU A 133       1.026   9.858 -20.860  1.00  0.63           H  
ATOM   2102  HA  LEU A 133       3.712   8.945 -21.139  1.00  0.63           H  
ATOM   2103 1HB  LEU A 133       1.487   8.064 -19.302  1.00  0.63           H  
ATOM   2104 2HB  LEU A 133       3.107   7.425 -19.199  1.00  0.63           H  
ATOM   2105  HG  LEU A 133       2.405  10.325 -18.806  1.00  0.63           H  
ATOM   2106 1HD1 LEU A 133       2.740   9.891 -16.403  1.00  0.63           H  
ATOM   2107 2HD1 LEU A 133       1.393   8.922 -17.048  1.00  0.63           H  
ATOM   2108 3HD1 LEU A 133       2.977   8.161 -16.750  1.00  0.63           H  
ATOM   2109 1HD2 LEU A 133       4.705  10.446 -17.893  1.00  0.63           H  
ATOM   2110 2HD2 LEU A 133       4.935   8.722 -18.263  1.00  0.63           H  
ATOM   2111 3HD2 LEU A 133       4.720   9.893 -19.586  1.00  0.63           H  
ATOM   2112  N   ALA A 134       1.415   6.761 -21.993  1.00  0.64           N  
ATOM   2113  CA  ALA A 134       1.156   5.500 -22.672  1.00  0.64           C  
ATOM   2114  C   ALA A 134       1.760   5.456 -24.082  1.00  0.64           C  
ATOM   2115  O   ALA A 134       1.881   4.386 -24.673  1.00  0.64           O  
ATOM   2116  CB  ALA A 134      -0.331   5.242 -22.739  1.00  0.64           C  
ATOM   2117  H   ALA A 134       0.610   7.314 -21.700  1.00  0.64           H  
ATOM   2118  HA  ALA A 134       1.612   4.714 -22.084  1.00  0.64           H  
ATOM   2119 1HB  ALA A 134      -0.510   4.276 -23.209  1.00  0.64           H  
ATOM   2120 2HB  ALA A 134      -0.742   5.243 -21.730  1.00  0.64           H  
ATOM   2121 3HB  ALA A 134      -0.804   6.031 -23.325  1.00  0.64           H  
ATOM   2122  N   LYS A 135       2.061   6.617 -24.669  1.00  0.65           N  
ATOM   2123  CA  LYS A 135       2.623   6.672 -26.008  1.00  0.65           C  
ATOM   2124  C   LYS A 135       4.156   6.691 -25.993  1.00  0.65           C  
ATOM   2125  O   LYS A 135       4.792   6.702 -27.051  1.00  0.65           O  
ATOM   2126  CB  LYS A 135       2.066   7.887 -26.756  1.00  0.65           C  
ATOM   2127  CG  LYS A 135       0.563   7.802 -27.040  1.00  0.65           C  
ATOM   2128  CD  LYS A 135       0.062   9.030 -27.785  1.00  0.65           C  
ATOM   2129  CE  LYS A 135      -1.424   8.927 -28.089  1.00  0.65           C  
ATOM   2130  NZ  LYS A 135      -1.932  10.140 -28.793  1.00  0.65           N  
ATOM   2131  H   LYS A 135       1.959   7.498 -24.164  1.00  0.65           H  
ATOM   2132  HA  LYS A 135       2.313   5.775 -26.543  1.00  0.65           H  
ATOM   2133 1HB  LYS A 135       2.240   8.785 -26.156  1.00  0.65           H  
ATOM   2134 2HB  LYS A 135       2.593   8.011 -27.700  1.00  0.65           H  
ATOM   2135 1HG  LYS A 135       0.359   6.914 -27.635  1.00  0.65           H  
ATOM   2136 2HG  LYS A 135       0.026   7.714 -26.099  1.00  0.65           H  
ATOM   2137 1HD  LYS A 135       0.233   9.915 -27.166  1.00  0.65           H  
ATOM   2138 2HD  LYS A 135       0.612   9.144 -28.717  1.00  0.65           H  
ATOM   2139 1HE  LYS A 135      -1.600   8.055 -28.715  1.00  0.65           H  
ATOM   2140 2HE  LYS A 135      -1.968   8.805 -27.156  1.00  0.65           H  
ATOM   2141 1HZ  LYS A 135      -2.920  10.037 -28.977  1.00  0.65           H  
ATOM   2142 2HZ  LYS A 135      -1.780  10.953 -28.209  1.00  0.65           H  
ATOM   2143 3HZ  LYS A 135      -1.437  10.256 -29.667  1.00  0.65           H  
ATOM   2144  N   SER A 136       4.753   6.719 -24.798  1.00  0.67           N  
ATOM   2145  CA  SER A 136       6.204   6.792 -24.670  1.00  0.67           C  
ATOM   2146  C   SER A 136       6.902   5.481 -25.006  1.00  0.67           C  
ATOM   2147  O   SER A 136       6.300   4.403 -24.948  1.00  0.67           O  
ATOM   2148  CB  SER A 136       6.580   7.179 -23.252  1.00  0.67           C  
ATOM   2149  OG  SER A 136       6.243   6.156 -22.334  1.00  0.67           O  
ATOM   2150  H   SER A 136       4.194   6.693 -23.945  1.00  0.67           H  
ATOM   2151  HA  SER A 136       6.565   7.560 -25.355  1.00  0.67           H  
ATOM   2152 1HB  SER A 136       7.644   7.364 -23.211  1.00  0.67           H  
ATOM   2153 2HB  SER A 136       6.072   8.103 -22.970  1.00  0.67           H  
ATOM   2154  HG  SER A 136       5.271   6.242 -22.201  1.00  0.67           H  
ATOM   2155  N   ARG A 137       8.217   5.560 -25.252  1.00  0.68           N  
ATOM   2156  CA  ARG A 137       8.999   4.350 -25.501  1.00  0.68           C  
ATOM   2157  C   ARG A 137       8.969   3.453 -24.278  1.00  0.68           C  
ATOM   2158  O   ARG A 137       8.882   2.240 -24.403  1.00  0.68           O  
ATOM   2159  CB  ARG A 137      10.435   4.686 -25.855  1.00  0.68           C  
ATOM   2160  CG  ARG A 137      10.620   5.321 -27.228  1.00  0.68           C  
ATOM   2161  CD  ARG A 137      12.044   5.677 -27.495  1.00  0.68           C  
ATOM   2162  NE  ARG A 137      12.217   6.279 -28.812  1.00  0.68           N  
ATOM   2163  CZ  ARG A 137      13.368   6.817 -29.267  1.00  0.68           C  
ATOM   2164  NH1 ARG A 137      14.441   6.824 -28.507  1.00  0.68           N  
ATOM   2165  NH2 ARG A 137      13.417   7.340 -30.480  1.00  0.68           N  
ATOM   2166  H   ARG A 137       8.665   6.464 -25.292  1.00  0.68           H  
ATOM   2167  HA  ARG A 137       8.551   3.814 -26.338  1.00  0.68           H  
ATOM   2168 1HB  ARG A 137      10.844   5.370 -25.113  1.00  0.68           H  
ATOM   2169 2HB  ARG A 137      11.037   3.775 -25.824  1.00  0.68           H  
ATOM   2170 1HG  ARG A 137      10.294   4.619 -27.996  1.00  0.68           H  
ATOM   2171 2HG  ARG A 137      10.020   6.230 -27.292  1.00  0.68           H  
ATOM   2172 1HD  ARG A 137      12.386   6.390 -26.746  1.00  0.68           H  
ATOM   2173 2HD  ARG A 137      12.658   4.778 -27.447  1.00  0.68           H  
ATOM   2174  HE  ARG A 137      11.416   6.295 -29.428  1.00  0.68           H  
ATOM   2175 1HH1 ARG A 137      14.405   6.425 -27.579  1.00  0.68           H  
ATOM   2176 2HH1 ARG A 137      15.300   7.227 -28.850  1.00  0.68           H  
ATOM   2177 1HH2 ARG A 137      12.593   7.336 -31.066  1.00  0.68           H  
ATOM   2178 2HH2 ARG A 137      14.277   7.743 -30.821  1.00  0.68           H  
ATOM   2179  N   TRP A 138       8.974   4.064 -23.099  1.00  0.70           N  
ATOM   2180  CA  TRP A 138       8.915   3.350 -21.834  1.00  0.70           C  
ATOM   2181  C   TRP A 138       7.675   2.506 -21.758  1.00  0.70           C  
ATOM   2182  O   TRP A 138       7.752   1.315 -21.427  1.00  0.70           O  
ATOM   2183  CB  TRP A 138       9.010   4.368 -20.705  1.00  0.70           C  
ATOM   2184  CG  TRP A 138       8.643   3.962 -19.288  1.00  0.70           C  
ATOM   2185  CD1 TRP A 138       9.351   3.225 -18.373  1.00  0.70           C  
ATOM   2186  CD2 TRP A 138       7.480   4.463 -18.582  1.00  0.70           C  
ATOM   2187  NE1 TRP A 138       8.678   3.208 -17.159  1.00  0.70           N  
ATOM   2188  CE2 TRP A 138       7.541   3.975 -17.279  1.00  0.70           C  
ATOM   2189  CE3 TRP A 138       6.418   5.301 -18.947  1.00  0.70           C  
ATOM   2190  CZ2 TRP A 138       6.580   4.293 -16.349  1.00  0.70           C  
ATOM   2191  CZ3 TRP A 138       5.461   5.609 -18.015  1.00  0.70           C  
ATOM   2192  CH2 TRP A 138       5.530   5.128 -16.760  1.00  0.70           C  
ATOM   2193  H   TRP A 138       9.028   5.070 -23.083  1.00  0.70           H  
ATOM   2194  HA  TRP A 138       9.782   2.691 -21.772  1.00  0.70           H  
ATOM   2195 1HB  TRP A 138      10.025   4.743 -20.687  1.00  0.70           H  
ATOM   2196 2HB  TRP A 138       8.371   5.209 -20.961  1.00  0.70           H  
ATOM   2197  HD1 TRP A 138      10.303   2.735 -18.567  1.00  0.70           H  
ATOM   2198  HE1 TRP A 138       8.987   2.729 -16.291  1.00  0.70           H  
ATOM   2199  HE3 TRP A 138       6.353   5.700 -19.951  1.00  0.70           H  
ATOM   2200  HZ2 TRP A 138       6.627   3.919 -15.331  1.00  0.70           H  
ATOM   2201  HZ3 TRP A 138       4.652   6.249 -18.308  1.00  0.70           H  
ATOM   2202  HH2 TRP A 138       4.749   5.407 -16.067  1.00  0.70           H  
ATOM   2203  N   TYR A 139       6.531   3.090 -22.094  1.00  0.72           N  
ATOM   2204  CA  TYR A 139       5.326   2.289 -22.079  1.00  0.72           C  
ATOM   2205  C   TYR A 139       5.461   1.105 -23.013  1.00  0.72           C  
ATOM   2206  O   TYR A 139       5.174  -0.019 -22.633  1.00  0.72           O  
ATOM   2207  CB  TYR A 139       4.086   3.069 -22.457  1.00  0.72           C  
ATOM   2208  CG  TYR A 139       2.847   2.192 -22.391  1.00  0.72           C  
ATOM   2209  CD1 TYR A 139       2.252   1.960 -21.172  1.00  0.72           C  
ATOM   2210  CD2 TYR A 139       2.327   1.616 -23.525  1.00  0.72           C  
ATOM   2211  CE1 TYR A 139       1.145   1.166 -21.070  1.00  0.72           C  
ATOM   2212  CE2 TYR A 139       1.212   0.813 -23.437  1.00  0.72           C  
ATOM   2213  CZ  TYR A 139       0.620   0.587 -22.211  1.00  0.72           C  
ATOM   2214  OH  TYR A 139      -0.494  -0.216 -22.123  1.00  0.72           O  
ATOM   2215  H   TYR A 139       6.502   4.077 -22.357  1.00  0.72           H  
ATOM   2216  HA  TYR A 139       5.196   1.890 -21.095  1.00  0.72           H  
ATOM   2217 1HB  TYR A 139       3.958   3.912 -21.778  1.00  0.72           H  
ATOM   2218 2HB  TYR A 139       4.185   3.466 -23.472  1.00  0.72           H  
ATOM   2219  HD1 TYR A 139       2.666   2.411 -20.294  1.00  0.72           H  
ATOM   2220  HD2 TYR A 139       2.799   1.798 -24.495  1.00  0.72           H  
ATOM   2221  HE1 TYR A 139       0.687   0.993 -20.100  1.00  0.72           H  
ATOM   2222  HE2 TYR A 139       0.799   0.358 -24.338  1.00  0.72           H  
ATOM   2223  HH  TYR A 139      -0.709  -0.560 -22.994  1.00  0.72           H  
ATOM   2224  N   ASN A 140       5.898   1.348 -24.242  1.00  0.74           N  
ATOM   2225  CA  ASN A 140       6.003   0.262 -25.205  1.00  0.74           C  
ATOM   2226  C   ASN A 140       7.032  -0.810 -24.815  1.00  0.74           C  
ATOM   2227  O   ASN A 140       6.826  -1.997 -25.080  1.00  0.74           O  
ATOM   2228  CB  ASN A 140       6.303   0.848 -26.567  1.00  0.74           C  
ATOM   2229  CG  ASN A 140       5.085   1.508 -27.158  1.00  0.74           C  
ATOM   2230  OD1 ASN A 140       3.955   1.142 -26.812  1.00  0.74           O  
ATOM   2231  ND2 ASN A 140       5.288   2.465 -28.026  1.00  0.74           N  
ATOM   2232  H   ASN A 140       6.140   2.306 -24.510  1.00  0.74           H  
ATOM   2233  HA  ASN A 140       5.034  -0.233 -25.252  1.00  0.74           H  
ATOM   2234 1HB  ASN A 140       7.100   1.588 -26.473  1.00  0.74           H  
ATOM   2235 2HB  ASN A 140       6.652   0.065 -27.237  1.00  0.74           H  
ATOM   2236 1HD2 ASN A 140       4.509   2.938 -28.438  1.00  0.74           H  
ATOM   2237 2HD2 ASN A 140       6.219   2.730 -28.269  1.00  0.74           H  
ATOM   2238  N   GLN A 141       8.131  -0.402 -24.178  1.00  0.76           N  
ATOM   2239  CA  GLN A 141       9.169  -1.331 -23.740  1.00  0.76           C  
ATOM   2240  C   GLN A 141       8.726  -2.207 -22.575  1.00  0.76           C  
ATOM   2241  O   GLN A 141       9.022  -3.406 -22.550  1.00  0.76           O  
ATOM   2242  CB  GLN A 141      10.428  -0.559 -23.341  1.00  0.76           C  
ATOM   2243  CG  GLN A 141      11.170   0.096 -24.503  1.00  0.76           C  
ATOM   2244  CD  GLN A 141      12.252   1.052 -24.033  1.00  0.76           C  
ATOM   2245  OE1 GLN A 141      12.188   1.606 -22.927  1.00  0.76           O  
ATOM   2246  NE2 GLN A 141      13.258   1.258 -24.875  1.00  0.76           N  
ATOM   2247  H   GLN A 141       8.261   0.591 -24.009  1.00  0.76           H  
ATOM   2248  HA  GLN A 141       9.412  -1.983 -24.577  1.00  0.76           H  
ATOM   2249 1HB  GLN A 141      10.150   0.230 -22.639  1.00  0.76           H  
ATOM   2250 2HB  GLN A 141      11.116  -1.226 -22.826  1.00  0.76           H  
ATOM   2251 1HG  GLN A 141      11.652  -0.692 -25.079  1.00  0.76           H  
ATOM   2252 2HG  GLN A 141      10.476   0.628 -25.138  1.00  0.76           H  
ATOM   2253 1HE2 GLN A 141      14.003   1.876 -24.624  1.00  0.76           H  
ATOM   2254 2HE2 GLN A 141      13.271   0.791 -25.759  1.00  0.76           H  
ATOM   2255  N   THR A 142       8.016  -1.612 -21.606  1.00  0.77           N  
ATOM   2256  CA  THR A 142       7.582  -2.352 -20.429  1.00  0.77           C  
ATOM   2257  C   THR A 142       6.114  -2.116 -20.049  1.00  0.77           C  
ATOM   2258  O   THR A 142       5.863  -1.723 -18.902  1.00  0.77           O  
ATOM   2259  CB  THR A 142       8.425  -1.924 -19.211  1.00  0.77           C  
ATOM   2260  OG1 THR A 142       8.296  -0.504 -19.008  1.00  0.77           O  
ATOM   2261  CG2 THR A 142       9.893  -2.259 -19.408  1.00  0.77           C  
ATOM   2262  H   THR A 142       7.799  -0.616 -21.678  1.00  0.77           H  
ATOM   2263  HA  THR A 142       7.723  -3.414 -20.617  1.00  0.77           H  
ATOM   2264  HB  THR A 142       8.063  -2.446 -18.328  1.00  0.77           H  
ATOM   2265  HG1 THR A 142       8.371  -0.024 -19.863  1.00  0.77           H  
ATOM   2266 1HG2 THR A 142      10.456  -1.951 -18.528  1.00  0.77           H  
ATOM   2267 2HG2 THR A 142      10.005  -3.334 -19.556  1.00  0.77           H  
ATOM   2268 3HG2 THR A 142      10.280  -1.733 -20.277  1.00  0.77           H  
ATOM   2269  N   PRO A 143       5.120  -2.430 -20.911  1.00  0.77           N  
ATOM   2270  CA  PRO A 143       3.717  -2.063 -20.756  1.00  0.77           C  
ATOM   2271  C   PRO A 143       3.113  -2.398 -19.407  1.00  0.77           C  
ATOM   2272  O   PRO A 143       2.293  -1.650 -18.893  1.00  0.77           O  
ATOM   2273  CB  PRO A 143       3.034  -2.925 -21.825  1.00  0.77           C  
ATOM   2274  CG  PRO A 143       4.074  -3.104 -22.884  1.00  0.77           C  
ATOM   2275  CD  PRO A 143       5.375  -3.263 -22.117  1.00  0.77           C  
ATOM   2276  HA  PRO A 143       3.596  -0.993 -20.980  1.00  0.77           H  
ATOM   2277 1HB  PRO A 143       2.693  -3.874 -21.384  1.00  0.77           H  
ATOM   2278 2HB  PRO A 143       2.138  -2.406 -22.198  1.00  0.77           H  
ATOM   2279 1HG  PRO A 143       3.842  -3.973 -23.513  1.00  0.77           H  
ATOM   2280 2HG  PRO A 143       4.093  -2.224 -23.550  1.00  0.77           H  
ATOM   2281 1HD  PRO A 143       5.565  -4.308 -21.847  1.00  0.77           H  
ATOM   2282 2HD  PRO A 143       6.136  -2.860 -22.748  1.00  0.77           H  
ATOM   2283  N   ASN A 144       3.541  -3.492 -18.790  1.00  0.75           N  
ATOM   2284  CA  ASN A 144       2.952  -3.877 -17.514  1.00  0.75           C  
ATOM   2285  C   ASN A 144       3.383  -2.981 -16.359  1.00  0.75           C  
ATOM   2286  O   ASN A 144       2.606  -2.694 -15.443  1.00  0.75           O  
ATOM   2287  CB  ASN A 144       3.303  -5.320 -17.221  1.00  0.75           C  
ATOM   2288  CG  ASN A 144       2.566  -6.273 -18.120  1.00  0.75           C  
ATOM   2289  OD1 ASN A 144       1.493  -5.959 -18.650  1.00  0.75           O  
ATOM   2290  ND2 ASN A 144       3.128  -7.438 -18.310  1.00  0.75           N  
ATOM   2291  H   ASN A 144       4.241  -4.079 -19.216  1.00  0.75           H  
ATOM   2292  HA  ASN A 144       1.868  -3.790 -17.599  1.00  0.75           H  
ATOM   2293 1HB  ASN A 144       4.377  -5.466 -17.348  1.00  0.75           H  
ATOM   2294 2HB  ASN A 144       3.060  -5.551 -16.183  1.00  0.75           H  
ATOM   2295 1HD2 ASN A 144       2.688  -8.116 -18.900  1.00  0.75           H  
ATOM   2296 2HD2 ASN A 144       3.997  -7.653 -17.865  1.00  0.75           H  
ATOM   2297  N   ARG A 145       4.625  -2.521 -16.393  1.00  0.73           N  
ATOM   2298  CA  ARG A 145       5.103  -1.707 -15.294  1.00  0.73           C  
ATOM   2299  C   ARG A 145       4.658  -0.299 -15.556  1.00  0.73           C  
ATOM   2300  O   ARG A 145       4.199   0.413 -14.658  1.00  0.73           O  
ATOM   2301  CB  ARG A 145       6.612  -1.786 -15.167  1.00  0.73           C  
ATOM   2302  CG  ARG A 145       7.126  -3.132 -14.696  1.00  0.73           C  
ATOM   2303  CD  ARG A 145       8.600  -3.158 -14.600  1.00  0.73           C  
ATOM   2304  NE  ARG A 145       9.078  -4.438 -14.120  1.00  0.73           N  
ATOM   2305  CZ  ARG A 145       9.383  -5.498 -14.877  1.00  0.73           C  
ATOM   2306  NH1 ARG A 145       9.271  -5.463 -16.187  1.00  0.73           N  
ATOM   2307  NH2 ARG A 145       9.800  -6.575 -14.258  1.00  0.73           N  
ATOM   2308  H   ARG A 145       5.217  -2.694 -17.199  1.00  0.73           H  
ATOM   2309  HA  ARG A 145       4.655  -2.055 -14.362  1.00  0.73           H  
ATOM   2310 1HB  ARG A 145       7.070  -1.568 -16.133  1.00  0.73           H  
ATOM   2311 2HB  ARG A 145       6.960  -1.029 -14.462  1.00  0.73           H  
ATOM   2312 1HG  ARG A 145       6.717  -3.346 -13.702  1.00  0.73           H  
ATOM   2313 2HG  ARG A 145       6.809  -3.907 -15.394  1.00  0.73           H  
ATOM   2314 1HD  ARG A 145       9.033  -2.974 -15.583  1.00  0.73           H  
ATOM   2315 2HD  ARG A 145       8.932  -2.387 -13.903  1.00  0.73           H  
ATOM   2316  HE  ARG A 145       9.198  -4.572 -13.111  1.00  0.73           H  
ATOM   2317 1HH1 ARG A 145       8.949  -4.621 -16.640  1.00  0.73           H  
ATOM   2318 2HH1 ARG A 145       9.508  -6.277 -16.734  1.00  0.73           H  
ATOM   2319 1HH2 ARG A 145       9.871  -6.529 -13.228  1.00  0.73           H  
ATOM   2320 2HH2 ARG A 145      10.047  -7.406 -14.770  1.00  0.73           H  
ATOM   2321  N   ALA A 146       4.765   0.106 -16.813  1.00  0.70           N  
ATOM   2322  CA  ALA A 146       4.374   1.446 -17.144  1.00  0.70           C  
ATOM   2323  C   ALA A 146       2.889   1.625 -16.870  1.00  0.70           C  
ATOM   2324  O   ALA A 146       2.489   2.635 -16.306  1.00  0.70           O  
ATOM   2325  CB  ALA A 146       4.727   1.730 -18.566  1.00  0.70           C  
ATOM   2326  H   ALA A 146       5.130  -0.517 -17.535  1.00  0.70           H  
ATOM   2327  HA  ALA A 146       4.914   2.127 -16.498  1.00  0.70           H  
ATOM   2328 1HB  ALA A 146       4.450   2.750 -18.818  1.00  0.70           H  
ATOM   2329 2HB  ALA A 146       5.803   1.596 -18.707  1.00  0.70           H  
ATOM   2330 3HB  ALA A 146       4.189   1.025 -19.196  1.00  0.70           H  
ATOM   2331  N   LYS A 147       2.067   0.618 -17.200  1.00  0.67           N  
ATOM   2332  CA  LYS A 147       0.636   0.692 -16.949  1.00  0.67           C  
ATOM   2333  C   LYS A 147       0.355   0.911 -15.471  1.00  0.67           C  
ATOM   2334  O   LYS A 147      -0.504   1.722 -15.113  1.00  0.67           O  
ATOM   2335  CB  LYS A 147      -0.074  -0.570 -17.446  1.00  0.67           C  
ATOM   2336  CG  LYS A 147      -1.581  -0.573 -17.247  1.00  0.67           C  
ATOM   2337  CD  LYS A 147      -2.210  -1.833 -17.832  1.00  0.67           C  
ATOM   2338  CE  LYS A 147      -3.716  -1.862 -17.601  1.00  0.67           C  
ATOM   2339  NZ  LYS A 147      -4.342  -3.089 -18.169  1.00  0.67           N  
ATOM   2340  H   LYS A 147       2.415  -0.213 -17.672  1.00  0.67           H  
ATOM   2341  HA  LYS A 147       0.236   1.543 -17.498  1.00  0.67           H  
ATOM   2342 1HB  LYS A 147       0.097  -0.685 -18.511  1.00  0.67           H  
ATOM   2343 2HB  LYS A 147       0.349  -1.447 -16.949  1.00  0.67           H  
ATOM   2344 1HG  LYS A 147      -1.803  -0.524 -16.179  1.00  0.67           H  
ATOM   2345 2HG  LYS A 147      -2.012   0.300 -17.733  1.00  0.67           H  
ATOM   2346 1HD  LYS A 147      -2.011  -1.870 -18.905  1.00  0.67           H  
ATOM   2347 2HD  LYS A 147      -1.757  -2.711 -17.367  1.00  0.67           H  
ATOM   2348 1HE  LYS A 147      -3.911  -1.827 -16.530  1.00  0.67           H  
ATOM   2349 2HE  LYS A 147      -4.164  -0.986 -18.070  1.00  0.67           H  
ATOM   2350 1HZ  LYS A 147      -5.337  -3.071 -17.996  1.00  0.67           H  
ATOM   2351 2HZ  LYS A 147      -4.175  -3.124 -19.165  1.00  0.67           H  
ATOM   2352 3HZ  LYS A 147      -3.940  -3.907 -17.733  1.00  0.67           H  
ATOM   2353  N   ARG A 148       1.082   0.206 -14.590  1.00  0.65           N  
ATOM   2354  CA  ARG A 148       0.872   0.398 -13.159  1.00  0.65           C  
ATOM   2355  C   ARG A 148       1.185   1.824 -12.704  1.00  0.65           C  
ATOM   2356  O   ARG A 148       0.445   2.423 -11.905  1.00  0.65           O  
ATOM   2357  CB  ARG A 148       1.742  -0.560 -12.369  1.00  0.65           C  
ATOM   2358  CG  ARG A 148       1.323  -1.982 -12.399  1.00  0.65           C  
ATOM   2359  CD  ARG A 148       2.297  -2.840 -11.695  1.00  0.65           C  
ATOM   2360  NE  ARG A 148       1.850  -4.202 -11.640  1.00  0.65           N  
ATOM   2361  CZ  ARG A 148       2.632  -5.272 -11.413  1.00  0.65           C  
ATOM   2362  NH1 ARG A 148       3.937  -5.155 -11.245  1.00  0.65           N  
ATOM   2363  NH2 ARG A 148       2.076  -6.468 -11.355  1.00  0.65           N  
ATOM   2364  H   ARG A 148       1.765  -0.486 -14.912  1.00  0.65           H  
ATOM   2365  HA  ARG A 148      -0.171   0.186 -12.957  1.00  0.65           H  
ATOM   2366 1HB  ARG A 148       2.767  -0.513 -12.735  1.00  0.65           H  
ATOM   2367 2HB  ARG A 148       1.759  -0.254 -11.331  1.00  0.65           H  
ATOM   2368 1HG  ARG A 148       0.364  -2.085 -11.905  1.00  0.65           H  
ATOM   2369 2HG  ARG A 148       1.235  -2.316 -13.426  1.00  0.65           H  
ATOM   2370 1HD  ARG A 148       3.263  -2.809 -12.206  1.00  0.65           H  
ATOM   2371 2HD  ARG A 148       2.413  -2.485 -10.681  1.00  0.65           H  
ATOM   2372  HE  ARG A 148       0.855  -4.365 -11.750  1.00  0.65           H  
ATOM   2373 1HH1 ARG A 148       4.414  -4.235 -11.268  1.00  0.65           H  
ATOM   2374 2HH1 ARG A 148       4.484  -5.987 -11.079  1.00  0.65           H  
ATOM   2375 1HH2 ARG A 148       1.068  -6.572 -11.462  1.00  0.65           H  
ATOM   2376 2HH2 ARG A 148       2.635  -7.287 -11.163  1.00  0.65           H  
ATOM   2377  N   VAL A 149       2.264   2.385 -13.241  1.00  0.63           N  
ATOM   2378  CA  VAL A 149       2.664   3.747 -12.906  1.00  0.63           C  
ATOM   2379  C   VAL A 149       1.653   4.758 -13.431  1.00  0.63           C  
ATOM   2380  O   VAL A 149       1.239   5.681 -12.724  1.00  0.63           O  
ATOM   2381  CB  VAL A 149       4.045   4.038 -13.485  1.00  0.63           C  
ATOM   2382  CG1 VAL A 149       4.364   5.474 -13.329  1.00  0.63           C  
ATOM   2383  CG2 VAL A 149       5.096   3.198 -12.752  1.00  0.63           C  
ATOM   2384  H   VAL A 149       2.839   1.834 -13.889  1.00  0.63           H  
ATOM   2385  HA  VAL A 149       2.715   3.833 -11.821  1.00  0.63           H  
ATOM   2386  HB  VAL A 149       4.042   3.792 -14.542  1.00  0.63           H  
ATOM   2387 1HG1 VAL A 149       5.314   5.644 -13.752  1.00  0.63           H  
ATOM   2388 2HG1 VAL A 149       3.619   6.063 -13.849  1.00  0.63           H  
ATOM   2389 3HG1 VAL A 149       4.383   5.732 -12.287  1.00  0.63           H  
ATOM   2390 1HG2 VAL A 149       6.083   3.399 -13.163  1.00  0.63           H  
ATOM   2391 2HG2 VAL A 149       5.090   3.450 -11.693  1.00  0.63           H  
ATOM   2392 3HG2 VAL A 149       4.862   2.139 -12.873  1.00  0.63           H  
ATOM   2393  N   ILE A 150       1.236   4.550 -14.669  1.00  0.62           N  
ATOM   2394  CA  ILE A 150       0.277   5.399 -15.337  1.00  0.62           C  
ATOM   2395  C   ILE A 150      -1.071   5.379 -14.630  1.00  0.62           C  
ATOM   2396  O   ILE A 150      -1.672   6.434 -14.415  1.00  0.62           O  
ATOM   2397  CB  ILE A 150       0.151   4.968 -16.793  1.00  0.62           C  
ATOM   2398  CG1 ILE A 150       1.466   5.298 -17.525  1.00  0.62           C  
ATOM   2399  CG2 ILE A 150      -0.961   5.659 -17.421  1.00  0.62           C  
ATOM   2400  CD1 ILE A 150       1.587   4.672 -18.887  1.00  0.62           C  
ATOM   2401  H   ILE A 150       1.622   3.765 -15.186  1.00  0.62           H  
ATOM   2402  HA  ILE A 150       0.651   6.416 -15.326  1.00  0.62           H  
ATOM   2403  HB  ILE A 150      -0.001   3.894 -16.846  1.00  0.62           H  
ATOM   2404 1HG1 ILE A 150       1.530   6.360 -17.629  1.00  0.62           H  
ATOM   2405 2HG1 ILE A 150       2.300   4.969 -16.914  1.00  0.62           H  
ATOM   2406 1HG2 ILE A 150      -1.040   5.362 -18.468  1.00  0.62           H  
ATOM   2407 2HG2 ILE A 150      -1.888   5.419 -16.901  1.00  0.62           H  
ATOM   2408 3HG2 ILE A 150      -0.760   6.709 -17.351  1.00  0.62           H  
ATOM   2409 1HD1 ILE A 150       2.538   4.950 -19.342  1.00  0.62           H  
ATOM   2410 2HD1 ILE A 150       1.536   3.596 -18.774  1.00  0.62           H  
ATOM   2411 3HD1 ILE A 150       0.770   5.014 -19.518  1.00  0.62           H  
ATOM   2412  N   THR A 151      -1.531   4.192 -14.242  1.00  0.62           N  
ATOM   2413  CA  THR A 151      -2.781   4.030 -13.519  1.00  0.62           C  
ATOM   2414  C   THR A 151      -2.697   4.761 -12.188  1.00  0.62           C  
ATOM   2415  O   THR A 151      -3.655   5.415 -11.760  1.00  0.62           O  
ATOM   2416  CB  THR A 151      -3.088   2.556 -13.276  1.00  0.62           C  
ATOM   2417  OG1 THR A 151      -3.195   1.885 -14.536  1.00  0.62           O  
ATOM   2418  CG2 THR A 151      -4.378   2.406 -12.487  1.00  0.62           C  
ATOM   2419  H   THR A 151      -0.999   3.355 -14.470  1.00  0.62           H  
ATOM   2420  HA  THR A 151      -3.587   4.464 -14.106  1.00  0.62           H  
ATOM   2421  HB  THR A 151      -2.265   2.110 -12.719  1.00  0.62           H  
ATOM   2422  HG1 THR A 151      -2.302   1.899 -14.957  1.00  0.62           H  
ATOM   2423 1HG2 THR A 151      -4.578   1.349 -12.319  1.00  0.62           H  
ATOM   2424 2HG2 THR A 151      -4.275   2.914 -11.525  1.00  0.62           H  
ATOM   2425 3HG2 THR A 151      -5.201   2.849 -13.045  1.00  0.62           H  
ATOM   2426  N   THR A 152      -1.553   4.646 -11.512  1.00  0.61           N  
ATOM   2427  CA  THR A 152      -1.370   5.336 -10.250  1.00  0.61           C  
ATOM   2428  C   THR A 152      -1.539   6.845 -10.482  1.00  0.61           C  
ATOM   2429  O   THR A 152      -2.263   7.519  -9.745  1.00  0.61           O  
ATOM   2430  CB  THR A 152       0.015   5.031  -9.651  1.00  0.61           C  
ATOM   2431  OG1 THR A 152       0.138   3.613  -9.416  1.00  0.61           O  
ATOM   2432  CG2 THR A 152       0.187   5.776  -8.354  1.00  0.61           C  
ATOM   2433  H   THR A 152      -0.797   4.058 -11.863  1.00  0.61           H  
ATOM   2434  HA  THR A 152      -2.134   5.003  -9.549  1.00  0.61           H  
ATOM   2435  HB  THR A 152       0.789   5.340 -10.339  1.00  0.61           H  
ATOM   2436  HG1 THR A 152       0.161   3.151 -10.289  1.00  0.61           H  
ATOM   2437 1HG2 THR A 152       1.161   5.557  -7.926  1.00  0.61           H  
ATOM   2438 2HG2 THR A 152       0.103   6.848  -8.539  1.00  0.61           H  
ATOM   2439 3HG2 THR A 152      -0.583   5.464  -7.665  1.00  0.61           H  
ATOM   2440  N   PHE A 153      -0.922   7.386 -11.547  1.00  0.62           N  
ATOM   2441  CA  PHE A 153      -1.102   8.813 -11.833  1.00  0.62           C  
ATOM   2442  C   PHE A 153      -2.567   9.157 -12.150  1.00  0.62           C  
ATOM   2443  O   PHE A 153      -3.106  10.154 -11.658  1.00  0.62           O  
ATOM   2444  CB  PHE A 153      -0.250   9.269 -13.020  1.00  0.62           C  
ATOM   2445  CG  PHE A 153       1.192   9.466 -12.759  1.00  0.62           C  
ATOM   2446  CD1 PHE A 153       2.093   8.775 -13.497  1.00  0.62           C  
ATOM   2447  CD2 PHE A 153       1.655  10.356 -11.801  1.00  0.62           C  
ATOM   2448  CE1 PHE A 153       3.413   8.941 -13.323  1.00  0.62           C  
ATOM   2449  CE2 PHE A 153       3.012  10.526 -11.620  1.00  0.62           C  
ATOM   2450  CZ  PHE A 153       3.890   9.817 -12.388  1.00  0.62           C  
ATOM   2451  H   PHE A 153      -0.313   6.809 -12.131  1.00  0.62           H  
ATOM   2452  HA  PHE A 153      -0.792   9.376 -10.964  1.00  0.62           H  
ATOM   2453 1HB  PHE A 153      -0.345   8.539 -13.823  1.00  0.62           H  
ATOM   2454 2HB  PHE A 153      -0.653  10.206 -13.399  1.00  0.62           H  
ATOM   2455  HD1 PHE A 153       1.731   8.081 -14.244  1.00  0.62           H  
ATOM   2456  HD2 PHE A 153       0.942  10.920 -11.204  1.00  0.62           H  
ATOM   2457  HE1 PHE A 153       4.077   8.371 -13.934  1.00  0.62           H  
ATOM   2458  HE2 PHE A 153       3.390  11.212 -10.879  1.00  0.62           H  
ATOM   2459  HZ  PHE A 153       4.955   9.946 -12.256  1.00  0.62           H  
ATOM   2460  N   ARG A 154      -3.252   8.292 -12.905  1.00  0.62           N  
ATOM   2461  CA  ARG A 154      -4.647   8.555 -13.256  1.00  0.62           C  
ATOM   2462  C   ARG A 154      -5.605   8.550 -12.074  1.00  0.62           C  
ATOM   2463  O   ARG A 154      -6.514   9.383 -11.996  1.00  0.62           O  
ATOM   2464  CB  ARG A 154      -5.208   7.507 -14.193  1.00  0.62           C  
ATOM   2465  CG  ARG A 154      -4.699   7.498 -15.547  1.00  0.62           C  
ATOM   2466  CD  ARG A 154      -5.398   6.491 -16.368  1.00  0.62           C  
ATOM   2467  NE  ARG A 154      -6.779   6.886 -16.590  1.00  0.62           N  
ATOM   2468  CZ  ARG A 154      -7.784   6.087 -16.962  1.00  0.62           C  
ATOM   2469  NH1 ARG A 154      -7.602   4.796 -17.171  1.00  0.62           N  
ATOM   2470  NH2 ARG A 154      -8.964   6.644 -17.106  1.00  0.62           N  
ATOM   2471  H   ARG A 154      -2.779   7.476 -13.291  1.00  0.62           H  
ATOM   2472  HA  ARG A 154      -4.694   9.508 -13.759  1.00  0.62           H  
ATOM   2473 1HB  ARG A 154      -5.024   6.522 -13.777  1.00  0.62           H  
ATOM   2474 2HB  ARG A 154      -6.289   7.636 -14.260  1.00  0.62           H  
ATOM   2475 1HG  ARG A 154      -4.870   8.481 -15.981  1.00  0.62           H  
ATOM   2476 2HG  ARG A 154      -3.648   7.271 -15.532  1.00  0.62           H  
ATOM   2477 1HD  ARG A 154      -4.911   6.392 -17.332  1.00  0.62           H  
ATOM   2478 2HD  ARG A 154      -5.391   5.532 -15.853  1.00  0.62           H  
ATOM   2479  HE  ARG A 154      -7.029   7.886 -16.462  1.00  0.62           H  
ATOM   2480 1HH1 ARG A 154      -6.686   4.388 -17.052  1.00  0.62           H  
ATOM   2481 2HH1 ARG A 154      -8.381   4.217 -17.450  1.00  0.62           H  
ATOM   2482 1HH2 ARG A 154      -9.029   7.664 -16.917  1.00  0.62           H  
ATOM   2483 2HH2 ARG A 154      -9.766   6.103 -17.381  1.00  0.62           H  
ATOM   2484  N   THR A 155      -5.402   7.615 -11.147  1.00  0.63           N  
ATOM   2485  CA  THR A 155      -6.360   7.426 -10.072  1.00  0.63           C  
ATOM   2486  C   THR A 155      -5.979   7.999  -8.719  1.00  0.63           C  
ATOM   2487  O   THR A 155      -6.859   8.294  -7.910  1.00  0.63           O  
ATOM   2488  CB  THR A 155      -6.558   5.925  -9.852  1.00  0.63           C  
ATOM   2489  OG1 THR A 155      -5.295   5.348  -9.428  1.00  0.63           O  
ATOM   2490  CG2 THR A 155      -6.998   5.251 -11.145  1.00  0.63           C  
ATOM   2491  H   THR A 155      -4.618   6.970 -11.250  1.00  0.63           H  
ATOM   2492  HA  THR A 155      -7.303   7.879 -10.376  1.00  0.63           H  
ATOM   2493  HB  THR A 155      -7.307   5.764  -9.084  1.00  0.63           H  
ATOM   2494  HG1 THR A 155      -4.662   5.382 -10.198  1.00  0.63           H  
ATOM   2495 1HG2 THR A 155      -7.124   4.182 -10.973  1.00  0.63           H  
ATOM   2496 2HG2 THR A 155      -7.943   5.681 -11.477  1.00  0.63           H  
ATOM   2497 3HG2 THR A 155      -6.242   5.405 -11.911  1.00  0.63           H  
ATOM   2498  N   GLY A 156      -4.691   8.154  -8.443  1.00  0.63           N  
ATOM   2499  CA  GLY A 156      -4.283   8.611  -7.126  1.00  0.63           C  
ATOM   2500  C   GLY A 156      -4.259   7.471  -6.131  1.00  0.63           C  
ATOM   2501  O   GLY A 156      -4.132   7.695  -4.924  1.00  0.63           O  
ATOM   2502  H   GLY A 156      -3.969   7.919  -9.119  1.00  0.63           H  
ATOM   2503 1HA  GLY A 156      -3.289   9.053  -7.192  1.00  0.63           H  
ATOM   2504 2HA  GLY A 156      -4.963   9.382  -6.776  1.00  0.63           H  
ATOM   2505  N   THR A 157      -4.379   6.240  -6.622  1.00  0.64           N  
ATOM   2506  CA  THR A 157      -4.381   5.108  -5.728  1.00  0.64           C  
ATOM   2507  C   THR A 157      -3.263   4.164  -6.093  1.00  0.64           C  
ATOM   2508  O   THR A 157      -2.677   4.246  -7.166  1.00  0.64           O  
ATOM   2509  CB  THR A 157      -5.648   4.279  -5.886  1.00  0.64           C  
ATOM   2510  OG1 THR A 157      -5.557   3.566  -7.135  1.00  0.64           O  
ATOM   2511  CG2 THR A 157      -6.876   5.168  -5.907  1.00  0.64           C  
ATOM   2512  H   THR A 157      -4.517   6.082  -7.620  1.00  0.64           H  
ATOM   2513  HA  THR A 157      -4.250   5.442  -4.700  1.00  0.64           H  
ATOM   2514  HB  THR A 157      -5.729   3.563  -5.067  1.00  0.64           H  
ATOM   2515  HG1 THR A 157      -5.502   4.206  -7.888  1.00  0.64           H  
ATOM   2516 1HG2 THR A 157      -7.764   4.549  -6.038  1.00  0.64           H  
ATOM   2517 2HG2 THR A 157      -6.947   5.716  -4.969  1.00  0.64           H  
ATOM   2518 3HG2 THR A 157      -6.803   5.871  -6.727  1.00  0.64           H  
ATOM   2519  N   TRP A 158      -3.040   3.199  -5.230  1.00  0.66           N  
ATOM   2520  CA  TRP A 158      -2.105   2.125  -5.493  1.00  0.66           C  
ATOM   2521  C   TRP A 158      -2.829   0.828  -5.836  1.00  0.66           C  
ATOM   2522  O   TRP A 158      -2.265  -0.255  -5.703  1.00  0.66           O  
ATOM   2523  CB  TRP A 158      -1.180   1.951  -4.304  1.00  0.66           C  
ATOM   2524  CG  TRP A 158      -0.142   2.994  -4.224  1.00  0.66           C  
ATOM   2525  CD1 TRP A 158       0.458   3.613  -5.271  1.00  0.66           C  
ATOM   2526  CD2 TRP A 158       0.425   3.575  -3.040  1.00  0.66           C  
ATOM   2527  NE1 TRP A 158       1.373   4.517  -4.818  1.00  0.66           N  
ATOM   2528  CE2 TRP A 158       1.362   4.512  -3.457  1.00  0.66           C  
ATOM   2529  CE3 TRP A 158       0.215   3.383  -1.678  1.00  0.66           C  
ATOM   2530  CZ2 TRP A 158       2.093   5.253  -2.568  1.00  0.66           C  
ATOM   2531  CZ3 TRP A 158       0.957   4.137  -0.779  1.00  0.66           C  
ATOM   2532  CH2 TRP A 158       1.875   5.050  -1.221  1.00  0.66           C  
ATOM   2533  H   TRP A 158      -3.547   3.201  -4.356  1.00  0.66           H  
ATOM   2534  HA  TRP A 158      -1.491   2.402  -6.350  1.00  0.66           H  
ATOM   2535 1HB  TRP A 158      -1.759   1.978  -3.383  1.00  0.66           H  
ATOM   2536 2HB  TRP A 158      -0.685   0.981  -4.362  1.00  0.66           H  
ATOM   2537  HD1 TRP A 158       0.249   3.409  -6.323  1.00  0.66           H  
ATOM   2538  HE1 TRP A 158       1.953   5.104  -5.400  1.00  0.66           H  
ATOM   2539  HE3 TRP A 158      -0.514   2.654  -1.328  1.00  0.66           H  
ATOM   2540  HZ2 TRP A 158       2.809   5.974  -2.900  1.00  0.66           H  
ATOM   2541  HZ3 TRP A 158       0.791   3.982   0.285  1.00  0.66           H  
ATOM   2542  HH2 TRP A 158       2.443   5.628  -0.495  1.00  0.66           H  
ATOM   2543  N   ASP A 159      -4.066   0.928  -6.365  1.00  0.70           N  
ATOM   2544  CA  ASP A 159      -4.828  -0.271  -6.741  1.00  0.70           C  
ATOM   2545  C   ASP A 159      -4.087  -1.088  -7.789  1.00  0.70           C  
ATOM   2546  O   ASP A 159      -4.208  -2.311  -7.862  1.00  0.70           O  
ATOM   2547  CB  ASP A 159      -6.228   0.088  -7.246  1.00  0.70           C  
ATOM   2548  CG  ASP A 159      -7.241   0.488  -6.126  1.00  0.70           C  
ATOM   2549  OD1 ASP A 159      -6.973   0.246  -4.952  1.00  0.70           O  
ATOM   2550  OD2 ASP A 159      -8.280   0.995  -6.453  1.00  0.70           O  
ATOM   2551  H   ASP A 159      -4.493   1.846  -6.523  1.00  0.70           H  
ATOM   2552  HA  ASP A 159      -4.942  -0.883  -5.860  1.00  0.70           H  
ATOM   2553 1HB  ASP A 159      -6.150   0.922  -7.948  1.00  0.70           H  
ATOM   2554 2HB  ASP A 159      -6.637  -0.760  -7.795  1.00  0.70           H  
ATOM   2555  N   ALA A 160      -3.270  -0.392  -8.558  1.00  0.79           N  
ATOM   2556  CA  ALA A 160      -2.451  -0.925  -9.622  1.00  0.79           C  
ATOM   2557  C   ALA A 160      -1.485  -2.010  -9.136  1.00  0.79           C  
ATOM   2558  O   ALA A 160      -1.056  -2.854  -9.924  1.00  0.79           O  
ATOM   2559  CB  ALA A 160      -1.673   0.214 -10.221  1.00  0.79           C  
ATOM   2560  H   ALA A 160      -3.233   0.602  -8.396  1.00  0.79           H  
ATOM   2561  HA  ALA A 160      -3.106  -1.364 -10.372  1.00  0.79           H  
ATOM   2562 1HB  ALA A 160      -1.086  -0.163 -11.020  1.00  0.79           H  
ATOM   2563 2HB  ALA A 160      -2.354   0.973 -10.589  1.00  0.79           H  
ATOM   2564 3HB  ALA A 160      -1.019   0.653  -9.467  1.00  0.79           H  
ATOM   2565  N   TYR A 161      -1.108  -1.956  -7.858  1.00  0.98           N  
ATOM   2566  CA  TYR A 161      -0.173  -2.899  -7.261  1.00  0.98           C  
ATOM   2567  C   TYR A 161      -0.838  -3.966  -6.380  1.00  0.98           C  
ATOM   2568  O   TYR A 161      -0.150  -4.693  -5.658  1.00  0.98           O  
ATOM   2569  CB  TYR A 161       0.886  -2.130  -6.488  1.00  0.98           C  
ATOM   2570  CG  TYR A 161       1.840  -1.387  -7.367  1.00  0.98           C  
ATOM   2571  CD1 TYR A 161       1.557  -0.100  -7.819  1.00  0.98           C  
ATOM   2572  CD2 TYR A 161       3.024  -2.000  -7.710  1.00  0.98           C  
ATOM   2573  CE1 TYR A 161       2.477   0.555  -8.627  1.00  0.98           C  
ATOM   2574  CE2 TYR A 161       3.931  -1.361  -8.497  1.00  0.98           C  
ATOM   2575  CZ  TYR A 161       3.678  -0.092  -8.967  1.00  0.98           C  
ATOM   2576  OH  TYR A 161       4.613   0.541  -9.771  1.00  0.98           O  
ATOM   2577  H   TYR A 161      -1.516  -1.252  -7.242  1.00  0.98           H  
ATOM   2578  HA  TYR A 161       0.327  -3.429  -8.072  1.00  0.98           H  
ATOM   2579 1HB  TYR A 161       0.395  -1.399  -5.845  1.00  0.98           H  
ATOM   2580 2HB  TYR A 161       1.450  -2.805  -5.851  1.00  0.98           H  
ATOM   2581  HD1 TYR A 161       0.619   0.391  -7.540  1.00  0.98           H  
ATOM   2582  HD2 TYR A 161       3.240  -3.000  -7.348  1.00  0.98           H  
ATOM   2583  HE1 TYR A 161       2.267   1.564  -8.990  1.00  0.98           H  
ATOM   2584  HE2 TYR A 161       4.861  -1.861  -8.752  1.00  0.98           H  
ATOM   2585  HH  TYR A 161       5.356  -0.088  -9.994  1.00  0.98           H  
ATOM   2586  N   LYS A 162      -2.166  -4.064  -6.426  1.00  1.28           N  
ATOM   2587  CA  LYS A 162      -2.876  -5.064  -5.632  1.00  1.28           C  
ATOM   2588  C   LYS A 162      -2.899  -6.423  -6.322  1.00  1.28           C  
ATOM   2589  O   LYS A 162      -2.721  -6.535  -7.538  1.00  1.28           O  
ATOM   2590  CB  LYS A 162      -4.297  -4.604  -5.297  1.00  1.28           C  
ATOM   2591  CG  LYS A 162      -4.346  -3.422  -4.355  1.00  1.28           C  
ATOM   2592  CD  LYS A 162      -5.782  -2.980  -4.061  1.00  1.28           C  
ATOM   2593  CE  LYS A 162      -5.810  -1.800  -3.080  1.00  1.28           C  
ATOM   2594  NZ  LYS A 162      -7.174  -1.240  -2.913  1.00  1.28           N  
ATOM   2595  H   LYS A 162      -2.710  -3.439  -7.023  1.00  1.28           H  
ATOM   2596  HA  LYS A 162      -2.342  -5.187  -4.689  1.00  1.28           H  
ATOM   2597 1HB  LYS A 162      -4.808  -4.314  -6.217  1.00  1.28           H  
ATOM   2598 2HB  LYS A 162      -4.859  -5.426  -4.853  1.00  1.28           H  
ATOM   2599 1HG  LYS A 162      -3.855  -3.685  -3.418  1.00  1.28           H  
ATOM   2600 2HG  LYS A 162      -3.795  -2.601  -4.807  1.00  1.28           H  
ATOM   2601 1HD  LYS A 162      -6.271  -2.677  -4.991  1.00  1.28           H  
ATOM   2602 2HD  LYS A 162      -6.339  -3.811  -3.634  1.00  1.28           H  
ATOM   2603 1HE  LYS A 162      -5.447  -2.138  -2.114  1.00  1.28           H  
ATOM   2604 2HE  LYS A 162      -5.161  -1.009  -3.448  1.00  1.28           H  
ATOM   2605 1HZ  LYS A 162      -7.142  -0.465  -2.278  1.00  1.28           H  
ATOM   2606 2HZ  LYS A 162      -7.491  -0.891  -3.837  1.00  1.28           H  
ATOM   2607 3HZ  LYS A 162      -7.809  -1.934  -2.573  1.00  1.28           H  
ATOM   2608  N   ASN A 163      -3.183  -7.469  -5.552  1.00  1.74           N  
ATOM   2609  CA  ASN A 163      -3.243  -8.813  -6.114  1.00  1.74           C  
ATOM   2610  C   ASN A 163      -1.901  -9.270  -6.712  1.00  1.74           C  
ATOM   2611  O   ASN A 163      -1.058  -9.796  -5.983  1.00  1.74           O  
ATOM   2612  CB  ASN A 163      -4.379  -8.952  -7.127  1.00  1.74           C  
ATOM   2613  CG  ASN A 163      -5.734  -8.738  -6.501  1.00  1.74           C  
ATOM   2614  OD1 ASN A 163      -5.914  -8.917  -5.291  1.00  1.74           O  
ATOM   2615  ND2 ASN A 163      -6.693  -8.359  -7.309  1.00  1.74           N  
ATOM   2616  H   ASN A 163      -3.333  -7.335  -4.563  1.00  1.74           H  
ATOM   2617  HA  ASN A 163      -3.461  -9.503  -5.298  1.00  1.74           H  
ATOM   2618 1HB  ASN A 163      -4.277  -8.269  -7.959  1.00  1.74           H  
ATOM   2619 2HB  ASN A 163      -4.353  -9.961  -7.542  1.00  1.74           H  
ATOM   2620 1HD2 ASN A 163      -7.616  -8.202  -6.953  1.00  1.74           H  
ATOM   2621 2HD2 ASN A 163      -6.504  -8.227  -8.282  1.00  1.74           H  
ATOM   2622  N   LEU A 164      -1.778  -9.208  -8.029  1.00  2.37           N  
ATOM   2623  CA  LEU A 164      -0.600  -9.711  -8.733  1.00  2.37           C  
ATOM   2624  C   LEU A 164       0.498  -8.659  -8.889  1.00  2.37           C  
ATOM   2625  O   LEU A 164       1.660  -8.944  -8.588  1.00  2.37           O  
ATOM   2626  OXT LEU A 164       0.300  -7.753  -9.695  1.00  2.37           O  
ATOM   2627  CB  LEU A 164      -1.018 -10.225 -10.113  1.00  2.37           C  
ATOM   2628  CG  LEU A 164      -2.049 -11.362 -10.101  1.00  2.37           C  
ATOM   2629  CD1 LEU A 164      -2.421 -11.716 -11.532  1.00  2.37           C  
ATOM   2630  CD2 LEU A 164      -1.474 -12.557  -9.365  1.00  2.37           C  
ATOM   2631  H   LEU A 164      -2.494  -8.691  -8.522  1.00  2.37           H  
ATOM   2632  HA  LEU A 164      -0.193 -10.542  -8.160  1.00  2.37           H  
ATOM   2633 1HB  LEU A 164      -1.441  -9.397 -10.680  1.00  2.37           H  
ATOM   2634 2HB  LEU A 164      -0.131 -10.584 -10.636  1.00  2.37           H  
ATOM   2635  HG  LEU A 164      -2.954 -11.027  -9.593  1.00  2.37           H  
ATOM   2636 1HD1 LEU A 164      -3.164 -12.515 -11.529  1.00  2.37           H  
ATOM   2637 2HD1 LEU A 164      -2.835 -10.839 -12.028  1.00  2.37           H  
ATOM   2638 3HD1 LEU A 164      -1.532 -12.050 -12.067  1.00  2.37           H  
ATOM   2639 1HD2 LEU A 164      -2.209 -13.364  -9.351  1.00  2.37           H  
ATOM   2640 2HD2 LEU A 164      -0.572 -12.898  -9.872  1.00  2.37           H  
ATOM   2641 3HD2 LEU A 164      -1.229 -12.272  -8.340  1.00  2.37           H  
TER    2642
ENDMDL

