HEADER    SCOPe/ASTRAL domain d1v92a_ [100531]    0Oct-16-   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1v92a_
REMARK  99 ASTRAL SCOPe-sun: 100531
REMARK  99 ASTRAL SCOPe-sccs: a.5.2.3
REMARK  99 ASTRAL Source-PDB: 1v92
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   MET A   1      -5.182  15.755  -1.177  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.902  15.681  -0.415  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.969  14.557   0.624  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.609  13.428   0.355  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.770  17.039   0.273  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.547  18.126  -0.780  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.974  17.831  -1.626  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.301  18.861  -3.077  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.890  16.269  -0.615  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.526  14.792  -1.372  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.024  16.256  -2.074  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.072  15.525  -1.086  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.675  17.252   0.825  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.931  17.020   0.951  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.352  18.101  -1.499  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.522  19.093  -0.301  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.447  18.228  -3.942  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.462  19.516  -3.252  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.188  19.454  -2.905  1.00  0.00           H  
ATOM     20  N   ALA A   2      -4.428  14.858   1.808  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -4.518  13.806   2.862  1.00  0.00           C  
ATOM     22  C   ALA A   2      -5.213  12.561   2.307  1.00  0.00           C  
ATOM     23  O   ALA A   2      -4.913  11.448   2.692  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -5.352  14.434   3.979  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.713  15.774   2.005  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -3.535  13.558   3.231  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -5.931  13.667   4.469  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -6.017  15.174   3.558  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -4.697  14.906   4.695  1.00  0.00           H  
ATOM     30  N   GLU A   3      -6.138  12.738   1.404  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -6.852  11.564   0.826  1.00  0.00           C  
ATOM     32  C   GLU A   3      -5.874  10.689   0.035  1.00  0.00           C  
ATOM     33  O   GLU A   3      -6.151   9.545  -0.261  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -7.909  12.160  -0.103  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -9.262  11.501   0.173  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -10.316  12.582   0.423  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -10.137  13.351   1.353  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -11.284  12.621  -0.317  1.00  0.00           O  
ATOM     39  H   GLU A   3      -6.365  13.645   1.107  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -7.327  10.989   1.605  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -7.984  13.224   0.073  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -7.628  11.983  -1.130  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -9.552  10.905  -0.680  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -9.184  10.868   1.045  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.733  11.221  -0.308  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.739  10.421  -1.078  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.457   9.100  -0.358  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.257   8.074  -0.978  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.482  11.288  -1.125  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.651  12.379  -2.185  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.402  12.436  -3.064  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.298  11.620  -3.965  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.570  13.294  -2.821  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.529  12.146  -0.059  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -4.099  10.237  -2.078  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.324  11.745  -0.158  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.630  10.674  -1.377  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.514  12.153  -2.796  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.793  13.332  -1.700  1.00  0.00           H  
ATOM     60  N   ARG A   5      -3.440   9.117   0.946  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -3.172   7.863   1.705  1.00  0.00           C  
ATOM     62  C   ARG A   5      -4.137   6.763   1.262  1.00  0.00           C  
ATOM     63  O   ARG A   5      -3.751   5.635   1.028  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -3.412   8.228   3.169  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -2.072   8.482   3.860  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -1.523   9.843   3.428  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -0.176   9.931   4.055  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       0.190  11.025   4.664  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -0.617  11.601   5.512  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       1.363  11.545   4.426  1.00  0.00           N  
ATOM     71  H   ARG A   5      -3.605   9.956   1.426  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.154   7.548   1.565  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -4.021   9.119   3.223  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -3.921   7.414   3.665  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -2.213   8.473   4.931  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -1.371   7.708   3.582  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -1.443   9.888   2.350  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -2.154  10.637   3.794  1.00  0.00           H  
ATOM     79  HE  ARG A   5       0.437   9.167   4.010  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -1.517  11.203   5.695  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -0.337  12.439   5.980  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       1.982  11.103   3.775  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       1.644  12.383   4.893  1.00  0.00           H  
ATOM     84  N   GLN A   6      -5.391   7.089   1.148  1.00  0.00           N  
ATOM     85  CA  GLN A   6      -6.394   6.073   0.722  1.00  0.00           C  
ATOM     86  C   GLN A   6      -6.129   5.649  -0.723  1.00  0.00           C  
ATOM     87  O   GLN A   6      -5.975   4.482  -1.022  1.00  0.00           O  
ATOM     88  CB  GLN A   6      -7.756   6.767   0.829  1.00  0.00           C  
ATOM     89  CG  GLN A   6      -7.786   7.686   2.053  1.00  0.00           C  
ATOM     90  CD  GLN A   6      -7.086   7.003   3.230  1.00  0.00           C  
ATOM     91  OE1 GLN A   6      -7.266   5.823   3.457  1.00  0.00           O  
ATOM     92  NE2 GLN A   6      -6.290   7.699   3.994  1.00  0.00           N  
ATOM     93  H   GLN A   6      -5.672   8.000   1.343  1.00  0.00           H  
ATOM     94  HA  GLN A   6      -6.361   5.222   1.378  1.00  0.00           H  
ATOM     95  HB2 GLN A   6      -7.930   7.352  -0.063  1.00  0.00           H  
ATOM     96  HB3 GLN A   6      -8.530   6.021   0.925  1.00  0.00           H  
ATOM     97  HG2 GLN A   6      -7.277   8.611   1.818  1.00  0.00           H  
ATOM     98  HG3 GLN A   6      -8.810   7.897   2.320  1.00  0.00           H  
ATOM     99 HE21 GLN A   6      -6.143   8.651   3.811  1.00  0.00           H  
ATOM    100 HE22 GLN A   6      -5.837   7.271   4.750  1.00  0.00           H  
ATOM    101  N   ASP A   7      -6.083   6.590  -1.624  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -5.835   6.249  -3.050  1.00  0.00           C  
ATOM    103  C   ASP A   7      -4.413   5.714  -3.236  1.00  0.00           C  
ATOM    104  O   ASP A   7      -4.201   4.684  -3.846  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -6.018   7.563  -3.810  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -5.464   7.416  -5.228  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -6.212   6.996  -6.095  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -4.299   7.723  -5.422  1.00  0.00           O  
ATOM    109  H   ASP A   7      -6.217   7.522  -1.363  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -6.558   5.528  -3.388  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -7.070   7.808  -3.858  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -5.487   8.352  -3.298  1.00  0.00           H  
ATOM    113  N   ALA A   8      -3.435   6.406  -2.719  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -2.027   5.937  -2.872  1.00  0.00           C  
ATOM    115  C   ALA A   8      -1.907   4.469  -2.455  1.00  0.00           C  
ATOM    116  O   ALA A   8      -1.539   3.618  -3.244  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -1.208   6.829  -1.939  1.00  0.00           C  
ATOM    118  H   ALA A   8      -3.626   7.235  -2.234  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -1.696   6.066  -3.889  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -1.519   6.664  -0.918  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -1.366   7.865  -2.201  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -0.160   6.588  -2.040  1.00  0.00           H  
ATOM    123  N   LEU A   9      -2.216   4.160  -1.226  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -2.116   2.743  -0.776  1.00  0.00           C  
ATOM    125  C   LEU A   9      -2.927   1.854  -1.717  1.00  0.00           C  
ATOM    126  O   LEU A   9      -2.522   0.760  -2.049  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -2.695   2.727   0.643  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -4.219   2.605   0.590  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -4.611   1.141   0.385  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -4.815   3.110   1.906  1.00  0.00           C  
ATOM    131  H   LEU A   9      -2.514   4.854  -0.603  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -1.081   2.423  -0.761  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -2.286   1.888   1.187  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -2.429   3.644   1.148  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -4.598   3.198  -0.227  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -5.304   0.843   1.157  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -3.729   0.522   0.434  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -5.078   1.027  -0.582  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -4.277   3.990   2.230  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -4.732   2.340   2.657  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -5.855   3.359   1.757  1.00  0.00           H  
ATOM    142  N   ARG A  10      -4.063   2.309  -2.168  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -4.850   1.465  -3.096  1.00  0.00           C  
ATOM    144  C   ARG A  10      -3.991   1.140  -4.310  1.00  0.00           C  
ATOM    145  O   ARG A  10      -3.909   0.004  -4.732  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -6.064   2.300  -3.464  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.069   2.202  -2.322  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -7.550   0.751  -2.193  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -8.436   0.535  -3.368  1.00  0.00           N  
ATOM    150  CZ  ARG A  10      -9.732   0.526  -3.216  1.00  0.00           C  
ATOM    151  NH1 ARG A  10     -10.307  -0.456  -2.576  1.00  0.00           N  
ATOM    152  NH2 ARG A  10     -10.454   1.499  -3.702  1.00  0.00           N  
ATOM    153  H   ARG A  10      -4.390   3.196  -1.911  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -5.155   0.561  -2.602  1.00  0.00           H  
ATOM    155  HB2 ARG A  10      -5.770   3.330  -3.608  1.00  0.00           H  
ATOM    156  HB3 ARG A  10      -6.510   1.918  -4.370  1.00  0.00           H  
ATOM    157  HG2 ARG A  10      -6.594   2.509  -1.400  1.00  0.00           H  
ATOM    158  HG3 ARG A  10      -7.906   2.845  -2.525  1.00  0.00           H  
ATOM    159  HD2 ARG A  10      -6.706   0.068  -2.222  1.00  0.00           H  
ATOM    160  HD3 ARG A  10      -8.109   0.620  -1.279  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -8.047   0.399  -4.257  1.00  0.00           H  
ATOM    162 HH11 ARG A  10      -9.755  -1.201  -2.203  1.00  0.00           H  
ATOM    163 HH12 ARG A  10     -11.300  -0.462  -2.459  1.00  0.00           H  
ATOM    164 HH21 ARG A  10     -10.014   2.251  -4.192  1.00  0.00           H  
ATOM    165 HH22 ARG A  10     -11.447   1.491  -3.585  1.00  0.00           H  
ATOM    166  N   GLU A  11      -3.303   2.112  -4.850  1.00  0.00           N  
ATOM    167  CA  GLU A  11      -2.413   1.804  -5.994  1.00  0.00           C  
ATOM    168  C   GLU A  11      -1.585   0.597  -5.578  1.00  0.00           C  
ATOM    169  O   GLU A  11      -1.388  -0.340  -6.325  1.00  0.00           O  
ATOM    170  CB  GLU A  11      -1.532   3.041  -6.174  1.00  0.00           C  
ATOM    171  CG  GLU A  11      -0.940   3.047  -7.585  1.00  0.00           C  
ATOM    172  CD  GLU A  11      -1.168   4.416  -8.229  1.00  0.00           C  
ATOM    173  OE1 GLU A  11      -2.239   4.968  -8.036  1.00  0.00           O  
ATOM    174  OE2 GLU A  11      -0.268   4.890  -8.903  1.00  0.00           O  
ATOM    175  H   GLU A  11      -3.342   3.017  -4.479  1.00  0.00           H  
ATOM    176  HA  GLU A  11      -2.982   1.601  -6.885  1.00  0.00           H  
ATOM    177  HB2 GLU A  11      -2.127   3.931  -6.029  1.00  0.00           H  
ATOM    178  HB3 GLU A  11      -0.731   3.021  -5.450  1.00  0.00           H  
ATOM    179  HG2 GLU A  11       0.121   2.846  -7.531  1.00  0.00           H  
ATOM    180  HG3 GLU A  11      -1.422   2.287  -8.181  1.00  0.00           H  
ATOM    181  N   PHE A  12      -1.145   0.610  -4.351  1.00  0.00           N  
ATOM    182  CA  PHE A  12      -0.374  -0.533  -3.813  1.00  0.00           C  
ATOM    183  C   PHE A  12      -1.288  -1.740  -3.751  1.00  0.00           C  
ATOM    184  O   PHE A  12      -0.999  -2.789  -4.286  1.00  0.00           O  
ATOM    185  CB  PHE A  12       0.030  -0.103  -2.417  1.00  0.00           C  
ATOM    186  CG  PHE A  12       0.889  -1.166  -1.785  1.00  0.00           C  
ATOM    187  CD1 PHE A  12       1.713  -1.970  -2.581  1.00  0.00           C  
ATOM    188  CD2 PHE A  12       0.855  -1.352  -0.400  1.00  0.00           C  
ATOM    189  CE1 PHE A  12       2.506  -2.958  -1.989  1.00  0.00           C  
ATOM    190  CE2 PHE A  12       1.646  -2.338   0.193  1.00  0.00           C  
ATOM    191  CZ  PHE A  12       2.473  -3.143  -0.602  1.00  0.00           C  
ATOM    192  H   PHE A  12      -1.355   1.367  -3.770  1.00  0.00           H  
ATOM    193  HA  PHE A  12       0.489  -0.726  -4.410  1.00  0.00           H  
ATOM    194  HB2 PHE A  12       0.575   0.813  -2.484  1.00  0.00           H  
ATOM    195  HB3 PHE A  12      -0.851   0.046  -1.815  1.00  0.00           H  
ATOM    196  HD1 PHE A  12       1.739  -1.827  -3.650  1.00  0.00           H  
ATOM    197  HD2 PHE A  12       0.218  -0.730   0.213  1.00  0.00           H  
ATOM    198  HE1 PHE A  12       3.143  -3.579  -2.601  1.00  0.00           H  
ATOM    199  HE2 PHE A  12       1.617  -2.478   1.264  1.00  0.00           H  
ATOM    200  HZ  PHE A  12       3.083  -3.906  -0.148  1.00  0.00           H  
ATOM    201  N   VAL A  13      -2.413  -1.582  -3.119  1.00  0.00           N  
ATOM    202  CA  VAL A  13      -3.375  -2.706  -3.050  1.00  0.00           C  
ATOM    203  C   VAL A  13      -3.530  -3.280  -4.449  1.00  0.00           C  
ATOM    204  O   VAL A  13      -3.871  -4.427  -4.634  1.00  0.00           O  
ATOM    205  CB  VAL A  13      -4.671  -2.086  -2.551  1.00  0.00           C  
ATOM    206  CG1 VAL A  13      -5.813  -3.095  -2.686  1.00  0.00           C  
ATOM    207  CG2 VAL A  13      -4.479  -1.717  -1.084  1.00  0.00           C  
ATOM    208  H   VAL A  13      -2.629  -0.716  -2.710  1.00  0.00           H  
ATOM    209  HA  VAL A  13      -3.030  -3.457  -2.364  1.00  0.00           H  
ATOM    210  HB  VAL A  13      -4.897  -1.199  -3.124  1.00  0.00           H  
ATOM    211 HG11 VAL A  13      -5.409  -4.067  -2.926  1.00  0.00           H  
ATOM    212 HG12 VAL A  13      -6.481  -2.778  -3.474  1.00  0.00           H  
ATOM    213 HG13 VAL A  13      -6.356  -3.151  -1.754  1.00  0.00           H  
ATOM    214 HG21 VAL A  13      -3.697  -2.338  -0.668  1.00  0.00           H  
ATOM    215 HG22 VAL A  13      -5.401  -1.880  -0.545  1.00  0.00           H  
ATOM    216 HG23 VAL A  13      -4.192  -0.679  -1.010  1.00  0.00           H  
ATOM    217  N   ALA A  14      -3.238  -2.485  -5.439  1.00  0.00           N  
ATOM    218  CA  ALA A  14      -3.318  -2.973  -6.832  1.00  0.00           C  
ATOM    219  C   ALA A  14      -2.046  -3.758  -7.129  1.00  0.00           C  
ATOM    220  O   ALA A  14      -2.036  -4.703  -7.892  1.00  0.00           O  
ATOM    221  CB  ALA A  14      -3.377  -1.715  -7.691  1.00  0.00           C  
ATOM    222  H   ALA A  14      -2.939  -1.573  -5.262  1.00  0.00           H  
ATOM    223  HA  ALA A  14      -4.194  -3.574  -6.973  1.00  0.00           H  
ATOM    224  HB1 ALA A  14      -2.380  -1.315  -7.797  1.00  0.00           H  
ATOM    225  HB2 ALA A  14      -4.013  -0.982  -7.216  1.00  0.00           H  
ATOM    226  HB3 ALA A  14      -3.774  -1.962  -8.665  1.00  0.00           H  
ATOM    227  N   VAL A  15      -0.969  -3.359  -6.509  1.00  0.00           N  
ATOM    228  CA  VAL A  15       0.323  -4.049  -6.711  1.00  0.00           C  
ATOM    229  C   VAL A  15       0.402  -5.274  -5.818  1.00  0.00           C  
ATOM    230  O   VAL A  15       0.722  -6.366  -6.244  1.00  0.00           O  
ATOM    231  CB  VAL A  15       1.368  -3.046  -6.252  1.00  0.00           C  
ATOM    232  CG1 VAL A  15       2.748  -3.532  -6.667  1.00  0.00           C  
ATOM    233  CG2 VAL A  15       1.074  -1.685  -6.864  1.00  0.00           C  
ATOM    234  H   VAL A  15      -1.013  -2.596  -5.895  1.00  0.00           H  
ATOM    235  HA  VAL A  15       0.468  -4.300  -7.740  1.00  0.00           H  
ATOM    236  HB  VAL A  15       1.332  -2.968  -5.175  1.00  0.00           H  
ATOM    237 HG11 VAL A  15       2.957  -4.453  -6.146  1.00  0.00           H  
ATOM    238 HG12 VAL A  15       3.488  -2.789  -6.406  1.00  0.00           H  
ATOM    239 HG13 VAL A  15       2.767  -3.706  -7.733  1.00  0.00           H  
ATOM    240 HG21 VAL A  15       0.376  -1.168  -6.227  1.00  0.00           H  
ATOM    241 HG22 VAL A  15       0.643  -1.814  -7.847  1.00  0.00           H  
ATOM    242 HG23 VAL A  15       1.987  -1.115  -6.940  1.00  0.00           H  
ATOM    243  N   THR A  16       0.122  -5.076  -4.568  1.00  0.00           N  
ATOM    244  CA  THR A  16       0.182  -6.198  -3.598  1.00  0.00           C  
ATOM    245  C   THR A  16      -1.176  -6.892  -3.535  1.00  0.00           C  
ATOM    246  O   THR A  16      -1.296  -8.005  -3.064  1.00  0.00           O  
ATOM    247  CB  THR A  16       0.542  -5.526  -2.272  1.00  0.00           C  
ATOM    248  OG1 THR A  16       1.725  -6.111  -1.749  1.00  0.00           O  
ATOM    249  CG2 THR A  16      -0.587  -5.684  -1.271  1.00  0.00           C  
ATOM    250  H   THR A  16      -0.128  -4.174  -4.266  1.00  0.00           H  
ATOM    251  HA  THR A  16       0.953  -6.897  -3.872  1.00  0.00           H  
ATOM    252  HB  THR A  16       0.704  -4.477  -2.441  1.00  0.00           H  
ATOM    253  HG1 THR A  16       2.433  -5.965  -2.381  1.00  0.00           H  
ATOM    254 HG21 THR A  16      -1.289  -4.873  -1.400  1.00  0.00           H  
ATOM    255 HG22 THR A  16      -0.184  -5.657  -0.271  1.00  0.00           H  
ATOM    256 HG23 THR A  16      -1.088  -6.625  -1.430  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.203  -6.238  -4.001  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -3.545  -6.857  -3.960  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.039  -6.862  -2.519  1.00  0.00           C  
ATOM    260  O   GLY A  17      -4.944  -7.591  -2.167  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.090  -5.343  -4.371  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.227  -6.294  -4.580  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -3.482  -7.867  -4.320  1.00  0.00           H  
ATOM    264  N   ALA A  18      -3.446  -6.059  -1.671  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -3.899  -6.050  -0.250  1.00  0.00           C  
ATOM    266  C   ALA A  18      -5.275  -5.399  -0.127  1.00  0.00           C  
ATOM    267  O   ALA A  18      -5.933  -5.109  -1.106  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -2.875  -5.227   0.530  1.00  0.00           C  
ATOM    269  H   ALA A  18      -2.704  -5.476  -1.969  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -3.924  -7.052   0.130  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -3.065  -4.176   0.376  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -1.885  -5.470   0.195  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -2.962  -5.455   1.581  1.00  0.00           H  
ATOM    274  N   GLU A  19      -5.699  -5.157   1.079  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -7.005  -4.515   1.305  1.00  0.00           C  
ATOM    276  C   GLU A  19      -6.783  -3.042   1.620  1.00  0.00           C  
ATOM    277  O   GLU A  19      -5.828  -2.688   2.280  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -7.589  -5.241   2.522  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -8.239  -4.239   3.471  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -8.755  -4.967   4.713  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -7.953  -5.597   5.382  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -9.944  -4.883   4.974  1.00  0.00           O  
ATOM    283  H   GLU A  19      -5.150  -5.387   1.841  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -7.638  -4.641   0.453  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -8.323  -5.943   2.200  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -6.803  -5.763   3.040  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -7.507  -3.505   3.760  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -9.063  -3.751   2.972  1.00  0.00           H  
ATOM    289  N   GLU A  20      -7.653  -2.180   1.176  1.00  0.00           N  
ATOM    290  CA  GLU A  20      -7.471  -0.735   1.489  1.00  0.00           C  
ATOM    291  C   GLU A  20      -6.803  -0.608   2.854  1.00  0.00           C  
ATOM    292  O   GLU A  20      -5.858   0.132   3.042  1.00  0.00           O  
ATOM    293  CB  GLU A  20      -8.881  -0.146   1.548  1.00  0.00           C  
ATOM    294  CG  GLU A  20      -9.906  -1.261   1.753  1.00  0.00           C  
ATOM    295  CD  GLU A  20     -11.151  -0.695   2.438  1.00  0.00           C  
ATOM    296  OE1 GLU A  20     -11.895   0.015   1.779  1.00  0.00           O  
ATOM    297  OE2 GLU A  20     -11.342  -0.980   3.608  1.00  0.00           O  
ATOM    298  H   GLU A  20      -8.425  -2.480   0.653  1.00  0.00           H  
ATOM    299  HA  GLU A  20      -6.890  -0.249   0.729  1.00  0.00           H  
ATOM    300  HB2 GLU A  20      -8.939   0.542   2.376  1.00  0.00           H  
ATOM    301  HB3 GLU A  20      -9.096   0.376   0.627  1.00  0.00           H  
ATOM    302  HG2 GLU A  20     -10.177  -1.682   0.796  1.00  0.00           H  
ATOM    303  HG3 GLU A  20      -9.473  -2.029   2.374  1.00  0.00           H  
ATOM    304  N   ASP A  21      -7.309  -1.335   3.805  1.00  0.00           N  
ATOM    305  CA  ASP A  21      -6.749  -1.288   5.179  1.00  0.00           C  
ATOM    306  C   ASP A  21      -5.486  -2.145   5.322  1.00  0.00           C  
ATOM    307  O   ASP A  21      -4.528  -1.729   5.944  1.00  0.00           O  
ATOM    308  CB  ASP A  21      -7.863  -1.819   6.081  1.00  0.00           C  
ATOM    309  CG  ASP A  21      -8.050  -0.877   7.271  1.00  0.00           C  
ATOM    310  OD1 ASP A  21      -8.175   0.314   7.045  1.00  0.00           O  
ATOM    311  OD2 ASP A  21      -8.066  -1.365   8.390  1.00  0.00           O  
ATOM    312  H   ASP A  21      -8.077  -1.901   3.614  1.00  0.00           H  
ATOM    313  HA  ASP A  21      -6.529  -0.279   5.437  1.00  0.00           H  
ATOM    314  HB2 ASP A  21      -8.784  -1.878   5.518  1.00  0.00           H  
ATOM    315  HB3 ASP A  21      -7.598  -2.803   6.440  1.00  0.00           H  
ATOM    316  N   ARG A  22      -5.451  -3.330   4.771  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -4.240  -4.154   4.914  1.00  0.00           C  
ATOM    318  C   ARG A  22      -3.039  -3.384   4.404  1.00  0.00           C  
ATOM    319  O   ARG A  22      -2.036  -3.244   5.080  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -4.529  -5.357   4.040  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -4.121  -6.611   4.783  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -2.612  -6.826   4.645  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -2.470  -7.951   3.680  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -1.879  -9.056   4.046  1.00  0.00           C  
ATOM    325  NH1 ARG A  22      -2.517  -9.924   4.782  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -0.649  -9.292   3.677  1.00  0.00           N  
ATOM    327  H   ARG A  22      -6.208  -3.684   4.264  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -4.096  -4.455   5.937  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -5.584  -5.393   3.824  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -3.978  -5.273   3.126  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -4.377  -6.482   5.817  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -4.647  -7.462   4.378  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -2.139  -5.933   4.258  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -2.181  -7.099   5.596  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -2.820  -7.863   2.769  1.00  0.00           H  
ATOM    336 HH11 ARG A  22      -3.459  -9.744   5.064  1.00  0.00           H  
ATOM    337 HH12 ARG A  22      -2.064 -10.770   5.062  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -0.160  -8.626   3.114  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -0.197 -10.137   3.959  1.00  0.00           H  
ATOM    340  N   ALA A  23      -3.137  -2.862   3.224  1.00  0.00           N  
ATOM    341  CA  ALA A  23      -2.005  -2.080   2.689  1.00  0.00           C  
ATOM    342  C   ALA A  23      -1.754  -0.909   3.623  1.00  0.00           C  
ATOM    343  O   ALA A  23      -0.684  -0.755   4.166  1.00  0.00           O  
ATOM    344  CB  ALA A  23      -2.457  -1.590   1.320  1.00  0.00           C  
ATOM    345  H   ALA A  23      -3.962  -2.967   2.703  1.00  0.00           H  
ATOM    346  HA  ALA A  23      -1.127  -2.693   2.596  1.00  0.00           H  
ATOM    347  HB1 ALA A  23      -3.455  -1.940   1.133  1.00  0.00           H  
ATOM    348  HB2 ALA A  23      -1.791  -1.974   0.560  1.00  0.00           H  
ATOM    349  HB3 ALA A  23      -2.442  -0.510   1.299  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.743  -0.094   3.833  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.553   1.062   4.744  1.00  0.00           C  
ATOM    352  C   ARG A  24      -1.817   0.611   5.998  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.078   1.367   6.600  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -3.961   1.543   5.088  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -4.000   3.072   5.070  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -5.305   3.558   5.705  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -4.978   4.890   6.285  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -5.598   5.305   7.356  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -5.816   4.482   8.345  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.000   6.545   7.437  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.611  -0.251   3.405  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -2.002   1.842   4.248  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -4.660   1.155   4.362  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -4.232   1.191   6.072  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -3.160   3.460   5.628  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -3.947   3.422   4.049  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -6.076   3.651   4.953  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -5.618   2.881   6.485  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -4.297   5.454   5.863  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -5.509   3.534   8.283  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -6.292   4.801   9.165  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -5.832   7.176   6.680  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -6.475   6.863   8.257  1.00  0.00           H  
ATOM    374  N   PHE A  25      -1.992  -0.622   6.387  1.00  0.00           N  
ATOM    375  CA  PHE A  25      -1.285  -1.111   7.595  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.210  -1.104   7.327  1.00  0.00           C  
ATOM    377  O   PHE A  25       0.969  -0.374   7.941  1.00  0.00           O  
ATOM    378  CB  PHE A  25      -1.790  -2.539   7.804  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -2.402  -2.662   9.178  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -1.661  -2.298  10.310  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -3.710  -3.138   9.322  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -2.229  -2.413  11.584  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -4.277  -3.253  10.597  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -3.537  -2.890  11.728  1.00  0.00           C  
ATOM    385  H   PHE A  25      -2.571  -1.229   5.874  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -1.522  -0.502   8.447  1.00  0.00           H  
ATOM    387  HB2 PHE A  25      -2.532  -2.771   7.056  1.00  0.00           H  
ATOM    388  HB3 PHE A  25      -0.963  -3.229   7.716  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -0.652  -1.931  10.199  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -4.282  -3.418   8.449  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -1.657  -2.133  12.457  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -5.287  -3.621  10.707  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -3.975  -2.979  12.711  1.00  0.00           H  
ATOM    394  N   PHE A  26       0.638  -1.902   6.400  1.00  0.00           N  
ATOM    395  CA  PHE A  26       2.078  -1.938   6.088  1.00  0.00           C  
ATOM    396  C   PHE A  26       2.401  -0.972   4.945  1.00  0.00           C  
ATOM    397  O   PHE A  26       3.548  -0.648   4.700  1.00  0.00           O  
ATOM    398  CB  PHE A  26       2.400  -3.402   5.769  1.00  0.00           C  
ATOM    399  CG  PHE A  26       1.962  -3.807   4.383  1.00  0.00           C  
ATOM    400  CD1 PHE A  26       0.616  -4.087   4.120  1.00  0.00           C  
ATOM    401  CD2 PHE A  26       2.917  -3.951   3.372  1.00  0.00           C  
ATOM    402  CE1 PHE A  26       0.225  -4.504   2.840  1.00  0.00           C  
ATOM    403  CE2 PHE A  26       2.532  -4.374   2.098  1.00  0.00           C  
ATOM    404  CZ  PHE A  26       1.186  -4.650   1.827  1.00  0.00           C  
ATOM    405  H   PHE A  26       0.012  -2.462   5.911  1.00  0.00           H  
ATOM    406  HA  PHE A  26       2.622  -1.643   6.962  1.00  0.00           H  
ATOM    407  HB2 PHE A  26       3.457  -3.546   5.851  1.00  0.00           H  
ATOM    408  HB3 PHE A  26       1.904  -4.033   6.493  1.00  0.00           H  
ATOM    409  HD1 PHE A  26      -0.121  -3.976   4.900  1.00  0.00           H  
ATOM    410  HD2 PHE A  26       3.956  -3.734   3.577  1.00  0.00           H  
ATOM    411  HE1 PHE A  26      -0.817  -4.719   2.639  1.00  0.00           H  
ATOM    412  HE2 PHE A  26       3.273  -4.487   1.322  1.00  0.00           H  
ATOM    413  HZ  PHE A  26       0.892  -4.981   0.838  1.00  0.00           H  
ATOM    414  N   LEU A  27       1.396  -0.449   4.289  1.00  0.00           N  
ATOM    415  CA  LEU A  27       1.658   0.554   3.222  1.00  0.00           C  
ATOM    416  C   LEU A  27       2.279   1.761   3.905  1.00  0.00           C  
ATOM    417  O   LEU A  27       3.343   2.217   3.551  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.275   0.911   2.643  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.376   1.739   1.364  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.089   3.196   1.694  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       1.761   1.606   0.731  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.473  -0.677   4.534  1.00  0.00           H  
ATOM    423  HA  LEU A  27       2.306   0.156   2.463  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -0.248   0.020   2.411  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -0.283   1.469   3.379  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.371   1.388   0.664  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.214   3.797   0.807  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       0.770   3.532   2.462  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -0.925   3.287   2.051  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       2.518   1.691   1.494  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.893   2.388  -0.001  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       1.842   0.644   0.246  1.00  0.00           H  
ATOM    433  N   GLU A  28       1.613   2.256   4.913  1.00  0.00           N  
ATOM    434  CA  GLU A  28       2.134   3.422   5.665  1.00  0.00           C  
ATOM    435  C   GLU A  28       3.311   3.021   6.540  1.00  0.00           C  
ATOM    436  O   GLU A  28       4.325   3.688   6.586  1.00  0.00           O  
ATOM    437  CB  GLU A  28       0.969   3.881   6.525  1.00  0.00           C  
ATOM    438  CG  GLU A  28       0.706   2.877   7.638  1.00  0.00           C  
ATOM    439  CD  GLU A  28       1.605   3.187   8.836  1.00  0.00           C  
ATOM    440  OE1 GLU A  28       1.978   4.339   8.991  1.00  0.00           O  
ATOM    441  OE2 GLU A  28       1.907   2.268   9.579  1.00  0.00           O  
ATOM    442  H   GLU A  28       0.766   1.846   5.183  1.00  0.00           H  
ATOM    443  HA  GLU A  28       2.412   4.196   4.993  1.00  0.00           H  
ATOM    444  HB2 GLU A  28       1.202   4.835   6.959  1.00  0.00           H  
ATOM    445  HB3 GLU A  28       0.094   3.961   5.910  1.00  0.00           H  
ATOM    446  HG2 GLU A  28      -0.328   2.947   7.938  1.00  0.00           H  
ATOM    447  HG3 GLU A  28       0.913   1.886   7.276  1.00  0.00           H  
ATOM    448  N   SER A  29       3.184   1.934   7.229  1.00  0.00           N  
ATOM    449  CA  SER A  29       4.295   1.477   8.102  1.00  0.00           C  
ATOM    450  C   SER A  29       5.613   1.620   7.350  1.00  0.00           C  
ATOM    451  O   SER A  29       6.642   1.934   7.915  1.00  0.00           O  
ATOM    452  CB  SER A  29       3.991   0.020   8.376  1.00  0.00           C  
ATOM    453  OG  SER A  29       4.588  -0.367   9.608  1.00  0.00           O  
ATOM    454  H   SER A  29       2.357   1.415   7.166  1.00  0.00           H  
ATOM    455  HA  SER A  29       4.316   2.025   9.018  1.00  0.00           H  
ATOM    456  HB2 SER A  29       2.927  -0.123   8.432  1.00  0.00           H  
ATOM    457  HB3 SER A  29       4.386  -0.566   7.574  1.00  0.00           H  
ATOM    458  HG  SER A  29       4.472  -1.315   9.708  1.00  0.00           H  
ATOM    459  N   ALA A  30       5.577   1.384   6.073  1.00  0.00           N  
ATOM    460  CA  ALA A  30       6.807   1.493   5.250  1.00  0.00           C  
ATOM    461  C   ALA A  30       6.862   2.846   4.528  1.00  0.00           C  
ATOM    462  O   ALA A  30       7.729   3.090   3.713  1.00  0.00           O  
ATOM    463  CB  ALA A  30       6.693   0.359   4.240  1.00  0.00           C  
ATOM    464  H   ALA A  30       4.735   1.128   5.654  1.00  0.00           H  
ATOM    465  HA  ALA A  30       7.671   1.353   5.864  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       5.804   0.504   3.644  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       6.626  -0.585   4.763  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       7.562   0.356   3.601  1.00  0.00           H  
ATOM    469  N   GLY A  31       5.936   3.719   4.811  1.00  0.00           N  
ATOM    470  CA  GLY A  31       5.920   5.044   4.139  1.00  0.00           C  
ATOM    471  C   GLY A  31       5.032   4.956   2.898  1.00  0.00           C  
ATOM    472  O   GLY A  31       5.347   5.485   1.850  1.00  0.00           O  
ATOM    473  H   GLY A  31       5.248   3.500   5.457  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       5.530   5.791   4.816  1.00  0.00           H  
ATOM    475  HA3 GLY A  31       6.917   5.303   3.849  1.00  0.00           H  
ATOM    476  N   TRP A  32       3.933   4.264   3.018  1.00  0.00           N  
ATOM    477  CA  TRP A  32       3.006   4.078   1.888  1.00  0.00           C  
ATOM    478  C   TRP A  32       3.790   3.964   0.591  1.00  0.00           C  
ATOM    479  O   TRP A  32       3.333   4.341  -0.470  1.00  0.00           O  
ATOM    480  CB  TRP A  32       2.074   5.277   1.878  1.00  0.00           C  
ATOM    481  CG  TRP A  32       1.748   5.722   3.272  1.00  0.00           C  
ATOM    482  CD1 TRP A  32       2.630   6.207   4.178  1.00  0.00           C  
ATOM    483  CD2 TRP A  32       0.442   5.743   3.921  1.00  0.00           C  
ATOM    484  NE1 TRP A  32       1.948   6.499   5.348  1.00  0.00           N  
ATOM    485  CE2 TRP A  32       0.598   6.238   5.234  1.00  0.00           C  
ATOM    486  CE3 TRP A  32      -0.850   5.377   3.501  1.00  0.00           C  
ATOM    487  CZ2 TRP A  32      -0.486   6.368   6.101  1.00  0.00           C  
ATOM    488  CZ3 TRP A  32      -1.944   5.508   4.371  1.00  0.00           C  
ATOM    489  CH2 TRP A  32      -1.762   6.002   5.669  1.00  0.00           C  
ATOM    490  H   TRP A  32       3.726   3.842   3.857  1.00  0.00           H  
ATOM    491  HA  TRP A  32       2.431   3.184   2.043  1.00  0.00           H  
ATOM    492  HB2 TRP A  32       2.520   6.091   1.328  1.00  0.00           H  
ATOM    493  HB3 TRP A  32       1.169   4.966   1.400  1.00  0.00           H  
ATOM    494  HD1 TRP A  32       3.689   6.329   4.022  1.00  0.00           H  
ATOM    495  HE1 TRP A  32       2.353   6.854   6.166  1.00  0.00           H  
ATOM    496  HE3 TRP A  32      -1.001   4.996   2.503  1.00  0.00           H  
ATOM    497  HZ2 TRP A  32      -0.339   6.748   7.101  1.00  0.00           H  
ATOM    498  HZ3 TRP A  32      -2.932   5.226   4.037  1.00  0.00           H  
ATOM    499  HH2 TRP A  32      -2.608   6.100   6.334  1.00  0.00           H  
ATOM    500  N   ASP A  33       4.968   3.426   0.679  1.00  0.00           N  
ATOM    501  CA  ASP A  33       5.805   3.255  -0.540  1.00  0.00           C  
ATOM    502  C   ASP A  33       5.472   1.916  -1.202  1.00  0.00           C  
ATOM    503  O   ASP A  33       5.024   0.989  -0.556  1.00  0.00           O  
ATOM    504  CB  ASP A  33       7.247   3.273  -0.040  1.00  0.00           C  
ATOM    505  CG  ASP A  33       8.147   3.912  -1.098  1.00  0.00           C  
ATOM    506  OD1 ASP A  33       7.643   4.706  -1.877  1.00  0.00           O  
ATOM    507  OD2 ASP A  33       9.325   3.599  -1.114  1.00  0.00           O  
ATOM    508  H   ASP A  33       5.298   3.124   1.557  1.00  0.00           H  
ATOM    509  HA  ASP A  33       5.640   4.070  -1.229  1.00  0.00           H  
ATOM    510  HB2 ASP A  33       7.304   3.842   0.876  1.00  0.00           H  
ATOM    511  HB3 ASP A  33       7.572   2.263   0.143  1.00  0.00           H  
ATOM    512  N   LEU A  34       5.672   1.807  -2.486  1.00  0.00           N  
ATOM    513  CA  LEU A  34       5.348   0.529  -3.182  1.00  0.00           C  
ATOM    514  C   LEU A  34       6.576  -0.387  -3.241  1.00  0.00           C  
ATOM    515  O   LEU A  34       6.469  -1.590  -3.118  1.00  0.00           O  
ATOM    516  CB  LEU A  34       4.923   0.950  -4.590  1.00  0.00           C  
ATOM    517  CG  LEU A  34       3.509   1.546  -4.562  1.00  0.00           C  
ATOM    518  CD1 LEU A  34       2.481   0.439  -4.790  1.00  0.00           C  
ATOM    519  CD2 LEU A  34       3.242   2.209  -3.205  1.00  0.00           C  
ATOM    520  H   LEU A  34       6.022   2.568  -2.994  1.00  0.00           H  
ATOM    521  HA  LEU A  34       4.530   0.029  -2.688  1.00  0.00           H  
ATOM    522  HB2 LEU A  34       5.616   1.689  -4.966  1.00  0.00           H  
ATOM    523  HB3 LEU A  34       4.932   0.088  -5.240  1.00  0.00           H  
ATOM    524  HG  LEU A  34       3.420   2.285  -5.345  1.00  0.00           H  
ATOM    525 HD11 LEU A  34       2.312  -0.091  -3.866  1.00  0.00           H  
ATOM    526 HD12 LEU A  34       2.852  -0.248  -5.537  1.00  0.00           H  
ATOM    527 HD13 LEU A  34       1.552   0.874  -5.130  1.00  0.00           H  
ATOM    528 HD21 LEU A  34       3.370   1.479  -2.419  1.00  0.00           H  
ATOM    529 HD22 LEU A  34       2.232   2.589  -3.183  1.00  0.00           H  
ATOM    530 HD23 LEU A  34       3.937   3.022  -3.059  1.00  0.00           H  
ATOM    531  N   GLN A  35       7.738   0.172  -3.438  1.00  0.00           N  
ATOM    532  CA  GLN A  35       8.968  -0.668  -3.517  1.00  0.00           C  
ATOM    533  C   GLN A  35       9.142  -1.505  -2.245  1.00  0.00           C  
ATOM    534  O   GLN A  35       9.158  -2.719  -2.287  1.00  0.00           O  
ATOM    535  CB  GLN A  35      10.117   0.331  -3.661  1.00  0.00           C  
ATOM    536  CG  GLN A  35      10.521   0.435  -5.133  1.00  0.00           C  
ATOM    537  CD  GLN A  35      12.035   0.255  -5.261  1.00  0.00           C  
ATOM    538  OE1 GLN A  35      12.697   1.035  -5.915  1.00  0.00           O  
ATOM    539  NE2 GLN A  35      12.614  -0.748  -4.660  1.00  0.00           N  
ATOM    540  H   GLN A  35       7.803   1.143  -3.543  1.00  0.00           H  
ATOM    541  HA  GLN A  35       8.928  -1.305  -4.384  1.00  0.00           H  
ATOM    542  HB2 GLN A  35       9.799   1.299  -3.304  1.00  0.00           H  
ATOM    543  HB3 GLN A  35      10.962  -0.007  -3.081  1.00  0.00           H  
ATOM    544  HG2 GLN A  35      10.016  -0.334  -5.700  1.00  0.00           H  
ATOM    545  HG3 GLN A  35      10.242   1.405  -5.515  1.00  0.00           H  
ATOM    546 HE21 GLN A  35      12.079  -1.378  -4.133  1.00  0.00           H  
ATOM    547 HE22 GLN A  35      13.582  -0.872  -4.736  1.00  0.00           H  
ATOM    548  N   ILE A  36       9.285  -0.866  -1.115  1.00  0.00           N  
ATOM    549  CA  ILE A  36       9.470  -1.623   0.157  1.00  0.00           C  
ATOM    550  C   ILE A  36       8.215  -2.417   0.502  1.00  0.00           C  
ATOM    551  O   ILE A  36       8.241  -3.625   0.633  1.00  0.00           O  
ATOM    552  CB  ILE A  36       9.720  -0.556   1.223  1.00  0.00           C  
ATOM    553  CG1 ILE A  36       9.657  -1.201   2.608  1.00  0.00           C  
ATOM    554  CG2 ILE A  36       8.662   0.545   1.130  1.00  0.00           C  
ATOM    555  CD1 ILE A  36      10.127  -0.197   3.662  1.00  0.00           C  
ATOM    556  H   ILE A  36       9.276   0.112  -1.105  1.00  0.00           H  
ATOM    557  HA  ILE A  36      10.324  -2.278   0.087  1.00  0.00           H  
ATOM    558  HB  ILE A  36      10.688  -0.126   1.070  1.00  0.00           H  
ATOM    559 HG12 ILE A  36       8.638  -1.495   2.818  1.00  0.00           H  
ATOM    560 HG13 ILE A  36      10.296  -2.070   2.631  1.00  0.00           H  
ATOM    561 HG21 ILE A  36       7.870   0.343   1.835  1.00  0.00           H  
ATOM    562 HG22 ILE A  36       8.255   0.573   0.132  1.00  0.00           H  
ATOM    563 HG23 ILE A  36       9.115   1.498   1.361  1.00  0.00           H  
ATOM    564 HD11 ILE A  36       9.788   0.793   3.391  1.00  0.00           H  
ATOM    565 HD12 ILE A  36      11.205  -0.207   3.712  1.00  0.00           H  
ATOM    566 HD13 ILE A  36       9.718  -0.467   4.624  1.00  0.00           H  
ATOM    567  N   ALA A  37       7.120  -1.739   0.655  1.00  0.00           N  
ATOM    568  CA  ALA A  37       5.849  -2.436   0.999  1.00  0.00           C  
ATOM    569  C   ALA A  37       5.724  -3.701   0.157  1.00  0.00           C  
ATOM    570  O   ALA A  37       5.287  -4.738   0.623  1.00  0.00           O  
ATOM    571  CB  ALA A  37       4.740  -1.443   0.647  1.00  0.00           C  
ATOM    572  H   ALA A  37       7.137  -0.771   0.541  1.00  0.00           H  
ATOM    573  HA  ALA A  37       5.818  -2.674   2.049  1.00  0.00           H  
ATOM    574  HB1 ALA A  37       4.937  -0.498   1.131  1.00  0.00           H  
ATOM    575  HB2 ALA A  37       3.790  -1.829   0.986  1.00  0.00           H  
ATOM    576  HB3 ALA A  37       4.710  -1.300  -0.423  1.00  0.00           H  
ATOM    577  N   LEU A  38       6.119  -3.624  -1.080  1.00  0.00           N  
ATOM    578  CA  LEU A  38       6.039  -4.817  -1.961  1.00  0.00           C  
ATOM    579  C   LEU A  38       6.991  -5.900  -1.454  1.00  0.00           C  
ATOM    580  O   LEU A  38       6.593  -7.018  -1.194  1.00  0.00           O  
ATOM    581  CB  LEU A  38       6.469  -4.326  -3.344  1.00  0.00           C  
ATOM    582  CG  LEU A  38       5.245  -3.829  -4.111  1.00  0.00           C  
ATOM    583  CD1 LEU A  38       5.682  -3.256  -5.460  1.00  0.00           C  
ATOM    584  CD2 LEU A  38       4.283  -4.997  -4.340  1.00  0.00           C  
ATOM    585  H   LEU A  38       6.473  -2.778  -1.425  1.00  0.00           H  
ATOM    586  HA  LEU A  38       5.030  -5.186  -1.996  1.00  0.00           H  
ATOM    587  HB2 LEU A  38       7.180  -3.520  -3.235  1.00  0.00           H  
ATOM    588  HB3 LEU A  38       6.927  -5.139  -3.888  1.00  0.00           H  
ATOM    589  HG  LEU A  38       4.748  -3.060  -3.537  1.00  0.00           H  
ATOM    590 HD11 LEU A  38       5.180  -2.316  -5.632  1.00  0.00           H  
ATOM    591 HD12 LEU A  38       5.425  -3.950  -6.246  1.00  0.00           H  
ATOM    592 HD13 LEU A  38       6.751  -3.099  -5.454  1.00  0.00           H  
ATOM    593 HD21 LEU A  38       4.535  -5.808  -3.673  1.00  0.00           H  
ATOM    594 HD22 LEU A  38       4.366  -5.336  -5.363  1.00  0.00           H  
ATOM    595 HD23 LEU A  38       3.271  -4.675  -4.148  1.00  0.00           H  
ATOM    596  N   ALA A  39       8.245  -5.574  -1.303  1.00  0.00           N  
ATOM    597  CA  ALA A  39       9.216  -6.585  -0.802  1.00  0.00           C  
ATOM    598  C   ALA A  39       8.622  -7.309   0.407  1.00  0.00           C  
ATOM    599  O   ALA A  39       8.826  -8.491   0.599  1.00  0.00           O  
ATOM    600  CB  ALA A  39      10.453  -5.782  -0.398  1.00  0.00           C  
ATOM    601  H   ALA A  39       8.544  -4.664  -1.512  1.00  0.00           H  
ATOM    602  HA  ALA A  39       9.467  -7.288  -1.580  1.00  0.00           H  
ATOM    603  HB1 ALA A  39      10.145  -4.848   0.048  1.00  0.00           H  
ATOM    604  HB2 ALA A  39      11.055  -5.583  -1.271  1.00  0.00           H  
ATOM    605  HB3 ALA A  39      11.031  -6.349   0.317  1.00  0.00           H  
ATOM    606  N   SER A  40       7.884  -6.605   1.223  1.00  0.00           N  
ATOM    607  CA  SER A  40       7.272  -7.248   2.416  1.00  0.00           C  
ATOM    608  C   SER A  40       6.291  -8.330   1.979  1.00  0.00           C  
ATOM    609  O   SER A  40       6.461  -9.495   2.279  1.00  0.00           O  
ATOM    610  CB  SER A  40       6.546  -6.123   3.150  1.00  0.00           C  
ATOM    611  OG  SER A  40       5.938  -6.645   4.324  1.00  0.00           O  
ATOM    612  H   SER A  40       7.732  -5.656   1.049  1.00  0.00           H  
ATOM    613  HA  SER A  40       8.033  -7.667   3.040  1.00  0.00           H  
ATOM    614  HB2 SER A  40       7.251  -5.356   3.427  1.00  0.00           H  
ATOM    615  HB3 SER A  40       5.792  -5.698   2.500  1.00  0.00           H  
ATOM    616  HG  SER A  40       5.576  -5.909   4.823  1.00  0.00           H  
ATOM    617  N   PHE A  41       5.275  -7.960   1.258  1.00  0.00           N  
ATOM    618  CA  PHE A  41       4.299  -8.944   0.785  1.00  0.00           C  
ATOM    619  C   PHE A  41       5.007 -10.202   0.288  1.00  0.00           C  
ATOM    620  O   PHE A  41       4.690 -11.307   0.678  1.00  0.00           O  
ATOM    621  CB  PHE A  41       3.651  -8.201  -0.360  1.00  0.00           C  
ATOM    622  CG  PHE A  41       2.187  -8.090  -0.094  1.00  0.00           C  
ATOM    623  CD1 PHE A  41       1.768  -7.372   1.019  1.00  0.00           C  
ATOM    624  CD2 PHE A  41       1.254  -8.693  -0.942  1.00  0.00           C  
ATOM    625  CE1 PHE A  41       0.417  -7.248   1.298  1.00  0.00           C  
ATOM    626  CE2 PHE A  41      -0.112  -8.569  -0.666  1.00  0.00           C  
ATOM    627  CZ  PHE A  41      -0.531  -7.843   0.457  1.00  0.00           C  
ATOM    628  H   PHE A  41       5.150  -7.026   1.007  1.00  0.00           H  
ATOM    629  HA  PHE A  41       3.570  -9.172   1.544  1.00  0.00           H  
ATOM    630  HB2 PHE A  41       4.078  -7.211  -0.428  1.00  0.00           H  
ATOM    631  HB3 PHE A  41       3.829  -8.721  -1.265  1.00  0.00           H  
ATOM    632  HD1 PHE A  41       2.497  -6.912   1.668  1.00  0.00           H  
ATOM    633  HD2 PHE A  41       1.587  -9.251  -1.805  1.00  0.00           H  
ATOM    634  HE1 PHE A  41       0.109  -6.690   2.161  1.00  0.00           H  
ATOM    635  HE2 PHE A  41      -0.840  -9.032  -1.316  1.00  0.00           H  
ATOM    636  HZ  PHE A  41      -1.583  -7.739   0.670  1.00  0.00           H  
ATOM    637  N   TYR A  42       5.959 -10.034  -0.583  1.00  0.00           N  
ATOM    638  CA  TYR A  42       6.691 -11.202  -1.128  1.00  0.00           C  
ATOM    639  C   TYR A  42       7.550 -11.849  -0.039  1.00  0.00           C  
ATOM    640  O   TYR A  42       7.523 -13.048   0.157  1.00  0.00           O  
ATOM    641  CB  TYR A  42       7.570 -10.621  -2.235  1.00  0.00           C  
ATOM    642  CG  TYR A  42       6.729  -9.769  -3.161  1.00  0.00           C  
ATOM    643  CD1 TYR A  42       5.328  -9.821  -3.091  1.00  0.00           C  
ATOM    644  CD2 TYR A  42       7.350  -8.925  -4.088  1.00  0.00           C  
ATOM    645  CE1 TYR A  42       4.554  -9.027  -3.947  1.00  0.00           C  
ATOM    646  CE2 TYR A  42       6.574  -8.131  -4.943  1.00  0.00           C  
ATOM    647  CZ  TYR A  42       5.177  -8.182  -4.872  1.00  0.00           C  
ATOM    648  OH  TYR A  42       4.414  -7.400  -5.715  1.00  0.00           O  
ATOM    649  H   TYR A  42       6.186  -9.135  -0.888  1.00  0.00           H  
ATOM    650  HA  TYR A  42       6.000 -11.913  -1.544  1.00  0.00           H  
ATOM    651  HB2 TYR A  42       8.346 -10.013  -1.792  1.00  0.00           H  
ATOM    652  HB3 TYR A  42       8.021 -11.425  -2.791  1.00  0.00           H  
ATOM    653  HD1 TYR A  42       4.846 -10.473  -2.379  1.00  0.00           H  
ATOM    654  HD2 TYR A  42       8.428  -8.883  -4.144  1.00  0.00           H  
ATOM    655  HE1 TYR A  42       3.473  -9.065  -3.890  1.00  0.00           H  
ATOM    656  HE2 TYR A  42       7.055  -7.478  -5.657  1.00  0.00           H  
ATOM    657  HH  TYR A  42       4.362  -7.843  -6.565  1.00  0.00           H  
ATOM    658  N   GLU A  43       8.315 -11.063   0.667  1.00  0.00           N  
ATOM    659  CA  GLU A  43       9.181 -11.625   1.737  1.00  0.00           C  
ATOM    660  C   GLU A  43       8.400 -11.774   3.032  1.00  0.00           C  
ATOM    661  O   GLU A  43       8.948 -11.947   4.102  1.00  0.00           O  
ATOM    662  CB  GLU A  43      10.295 -10.610   1.909  1.00  0.00           C  
ATOM    663  CG  GLU A  43      11.009 -10.396   0.573  1.00  0.00           C  
ATOM    664  CD  GLU A  43      12.476 -10.809   0.704  1.00  0.00           C  
ATOM    665  OE1 GLU A  43      12.759 -11.982   0.523  1.00  0.00           O  
ATOM    666  OE2 GLU A  43      13.291  -9.945   0.982  1.00  0.00           O  
ATOM    667  H   GLU A  43       8.327 -10.105   0.489  1.00  0.00           H  
ATOM    668  HA  GLU A  43       9.565 -12.562   1.430  1.00  0.00           H  
ATOM    669  HB2 GLU A  43       9.859  -9.680   2.242  1.00  0.00           H  
ATOM    670  HB3 GLU A  43      11.002 -10.965   2.644  1.00  0.00           H  
ATOM    671  HG2 GLU A  43      10.532 -10.995  -0.190  1.00  0.00           H  
ATOM    672  HG3 GLU A  43      10.954  -9.353   0.298  1.00  0.00           H  
ATOM    673  N   ASP A  44       7.127 -11.706   2.919  1.00  0.00           N  
ATOM    674  CA  ASP A  44       6.245 -11.835   4.116  1.00  0.00           C  
ATOM    675  C   ASP A  44       6.248 -13.280   4.622  1.00  0.00           C  
ATOM    676  O   ASP A  44       5.976 -13.543   5.776  1.00  0.00           O  
ATOM    677  CB  ASP A  44       4.851 -11.443   3.624  1.00  0.00           C  
ATOM    678  CG  ASP A  44       3.841 -11.613   4.761  1.00  0.00           C  
ATOM    679  OD1 ASP A  44       3.398 -12.730   4.970  1.00  0.00           O  
ATOM    680  OD2 ASP A  44       3.529 -10.623   5.402  1.00  0.00           O  
ATOM    681  H   ASP A  44       6.750 -11.565   2.036  1.00  0.00           H  
ATOM    682  HA  ASP A  44       6.565 -11.161   4.894  1.00  0.00           H  
ATOM    683  HB2 ASP A  44       4.861 -10.411   3.301  1.00  0.00           H  
ATOM    684  HB3 ASP A  44       4.569 -12.076   2.796  1.00  0.00           H  
ATOM    685  N   GLY A  45       6.556 -14.217   3.769  1.00  0.00           N  
ATOM    686  CA  GLY A  45       6.577 -15.643   4.203  1.00  0.00           C  
ATOM    687  C   GLY A  45       6.729 -16.549   2.979  1.00  0.00           C  
ATOM    688  O   GLY A  45       5.795 -17.204   2.560  1.00  0.00           O  
ATOM    689  H   GLY A  45       6.773 -13.984   2.842  1.00  0.00           H  
ATOM    690  HA2 GLY A  45       7.409 -15.801   4.876  1.00  0.00           H  
ATOM    691  HA3 GLY A  45       5.654 -15.879   4.708  1.00  0.00           H  
ATOM    692  N   GLY A  46       7.899 -16.590   2.402  1.00  0.00           N  
ATOM    693  CA  GLY A  46       8.109 -17.453   1.206  1.00  0.00           C  
ATOM    694  C   GLY A  46       6.954 -17.254   0.222  1.00  0.00           C  
ATOM    695  O   GLY A  46       6.157 -18.167   0.083  1.00  0.00           O  
ATOM    696  OXT GLY A  46       6.887 -16.193  -0.375  1.00  0.00           O  
ATOM    697  H   GLY A  46       8.639 -16.053   2.755  1.00  0.00           H  
ATOM    698  HA2 GLY A  46       9.041 -17.186   0.728  1.00  0.00           H  
ATOM    699  HA3 GLY A  46       8.143 -18.489   1.510  1.00  0.00           H  
TER     700      GLY A  46
ENDMDL
MODEL       2
ATOM      1  N   MET A   1      -1.566  14.678  -0.495  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.317  15.088   0.727  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.198  13.935   1.218  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.917  12.778   0.972  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.181  16.270   0.284  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.438  17.191   1.477  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.173  17.701   1.483  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.887  19.483   1.350  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.368  15.516  -1.077  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.137  14.001  -1.042  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.670  14.231  -0.217  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.636  15.399   1.502  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.665  16.819  -0.492  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.122  15.906  -0.097  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.214  16.664   2.393  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.806  18.064   1.401  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.027  19.753   1.947  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.753  20.016   1.710  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.711  19.743   0.315  1.00  0.00           H  
ATOM     20  N   ALA A   2      -4.260  14.241   1.910  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -5.158  13.163   2.416  1.00  0.00           C  
ATOM     22  C   ALA A   2      -5.534  12.212   1.278  1.00  0.00           C  
ATOM     23  O   ALA A   2      -5.689  11.023   1.476  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -6.396  13.891   2.939  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.469  15.180   2.098  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -4.682  12.622   3.220  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -6.140  14.914   3.175  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -6.758  13.396   3.828  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -7.167  13.879   2.181  1.00  0.00           H  
ATOM     30  N   GLU A   3      -5.682  12.725   0.087  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -6.049  11.849  -1.062  1.00  0.00           C  
ATOM     32  C   GLU A   3      -4.898  10.893  -1.386  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.110   9.753  -1.748  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -6.296  12.809  -2.226  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -6.404  12.014  -3.530  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -7.602  11.066  -3.452  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -8.542  11.387  -2.743  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -7.558  10.034  -4.102  1.00  0.00           O  
ATOM     39  H   GLU A   3      -5.553  13.687  -0.050  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -6.949  11.297  -0.843  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -7.214  13.351  -2.057  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -5.474  13.505  -2.300  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -6.537  12.696  -4.357  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -5.502  11.439  -3.678  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.681  11.347  -1.256  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.520  10.464  -1.556  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.591   9.198  -0.698  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.366   8.100  -1.171  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.286  11.291  -1.194  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.703  11.918  -2.462  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.815  11.730  -2.472  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.290  10.861  -1.760  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       1.477  12.460  -3.192  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.531  12.268  -0.962  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.501  10.211  -2.602  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.568  12.071  -0.501  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.546  10.652  -0.737  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.132  11.439  -3.330  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.933  12.972  -2.481  1.00  0.00           H  
ATOM     60  N   ARG A   5      -2.904   9.342   0.560  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -2.994   8.150   1.450  1.00  0.00           C  
ATOM     62  C   ARG A   5      -4.021   7.161   0.902  1.00  0.00           C  
ATOM     63  O   ARG A   5      -3.824   5.964   0.927  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -3.446   8.700   2.803  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -2.281   8.651   3.790  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -2.332   9.879   4.703  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -3.702   9.866   5.286  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -4.008  10.689   6.252  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -3.178  11.639   6.588  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -5.142  10.561   6.884  1.00  0.00           N  
ATOM     71  H   ARG A   5      -3.084  10.236   0.919  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.034   7.676   1.546  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -3.776   9.722   2.683  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -4.261   8.101   3.180  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -2.354   7.754   4.387  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -1.348   8.647   3.247  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -1.587   9.796   5.483  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -2.182  10.780   4.129  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -4.374   9.241   4.945  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -2.308  11.738   6.104  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -3.412  12.269   7.328  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -5.778   9.833   6.628  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -5.376  11.191   7.624  1.00  0.00           H  
ATOM     84  N   GLN A   6      -5.116   7.658   0.404  1.00  0.00           N  
ATOM     85  CA  GLN A   6      -6.162   6.755  -0.149  1.00  0.00           C  
ATOM     86  C   GLN A   6      -5.670   6.118  -1.449  1.00  0.00           C  
ATOM     87  O   GLN A   6      -5.655   4.912  -1.596  1.00  0.00           O  
ATOM     88  CB  GLN A   6      -7.377   7.649  -0.421  1.00  0.00           C  
ATOM     89  CG  GLN A   6      -7.505   8.711   0.675  1.00  0.00           C  
ATOM     90  CD  GLN A   6      -7.208   8.083   2.039  1.00  0.00           C  
ATOM     91  OE1 GLN A   6      -6.570   8.692   2.874  1.00  0.00           O  
ATOM     92  NE2 GLN A   6      -7.650   6.883   2.301  1.00  0.00           N  
ATOM     93  H   GLN A   6      -5.249   8.622   0.396  1.00  0.00           H  
ATOM     94  HA  GLN A   6      -6.416   6.000   0.571  1.00  0.00           H  
ATOM     95  HB2 GLN A   6      -7.255   8.135  -1.379  1.00  0.00           H  
ATOM     96  HB3 GLN A   6      -8.269   7.044  -0.437  1.00  0.00           H  
ATOM     97  HG2 GLN A   6      -6.801   9.508   0.484  1.00  0.00           H  
ATOM     98  HG3 GLN A   6      -8.508   9.109   0.674  1.00  0.00           H  
ATOM     99 HE21 GLN A   6      -8.165   6.392   1.626  1.00  0.00           H  
ATOM    100 HE22 GLN A   6      -7.465   6.473   3.171  1.00  0.00           H  
ATOM    101  N   ASP A   7      -5.272   6.922  -2.396  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -4.785   6.370  -3.688  1.00  0.00           C  
ATOM    103  C   ASP A   7      -3.456   5.640  -3.488  1.00  0.00           C  
ATOM    104  O   ASP A   7      -3.327   4.472  -3.792  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -4.601   7.586  -4.597  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -4.777   7.164  -6.057  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -5.831   6.642  -6.379  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -3.854   7.369  -6.828  1.00  0.00           O  
ATOM    109  H   ASP A   7      -5.295   7.888  -2.259  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -5.521   5.707  -4.107  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -5.336   8.337  -4.347  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -3.610   7.991  -4.459  1.00  0.00           H  
ATOM    113  N   ALA A   8      -2.465   6.320  -2.977  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -1.147   5.658  -2.760  1.00  0.00           C  
ATOM    115  C   ALA A   8      -1.358   4.274  -2.146  1.00  0.00           C  
ATOM    116  O   ALA A   8      -0.866   3.282  -2.645  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -0.396   6.571  -1.791  1.00  0.00           C  
ATOM    118  H   ALA A   8      -2.589   7.262  -2.737  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -0.609   5.578  -3.690  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -0.522   7.599  -2.094  1.00  0.00           H  
ATOM    121  HB2 ALA A   8       0.655   6.319  -1.801  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -0.787   6.438  -0.793  1.00  0.00           H  
ATOM    123  N   LEU A   9      -2.102   4.197  -1.078  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -2.360   2.874  -0.449  1.00  0.00           C  
ATOM    125  C   LEU A   9      -3.069   1.987  -1.464  1.00  0.00           C  
ATOM    126  O   LEU A   9      -2.609   0.912  -1.789  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -3.268   3.194   0.748  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -4.073   1.962   1.174  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -5.266   1.770   0.237  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -3.185   0.721   1.129  1.00  0.00           C  
ATOM    131  H   LEU A   9      -2.505   5.007  -0.701  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -1.432   2.411  -0.123  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -2.663   3.528   1.576  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -3.952   3.983   0.471  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -4.434   2.106   2.182  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -6.121   1.438   0.807  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -5.022   1.029  -0.511  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -5.497   2.707  -0.248  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -2.192   0.978   1.464  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -3.139   0.345   0.119  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -3.598  -0.038   1.777  1.00  0.00           H  
ATOM    142  N   ARG A  10      -4.173   2.430  -1.995  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -4.863   1.597  -3.004  1.00  0.00           C  
ATOM    144  C   ARG A  10      -3.864   1.231  -4.090  1.00  0.00           C  
ATOM    145  O   ARG A  10      -3.815   0.104  -4.543  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -5.989   2.465  -3.535  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.166   2.347  -2.576  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -7.702   0.910  -2.609  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -8.380   0.785  -3.930  1.00  0.00           N  
ATOM    150  CZ  ARG A  10      -9.300  -0.123  -4.109  1.00  0.00           C  
ATOM    151  NH1 ARG A  10      -9.529  -1.014  -3.183  1.00  0.00           N  
ATOM    152  NH2 ARG A  10      -9.993  -0.140  -5.216  1.00  0.00           N  
ATOM    153  H   ARG A  10      -4.535   3.307  -1.744  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -5.261   0.709  -2.543  1.00  0.00           H  
ATOM    155  HB2 ARG A  10      -5.662   3.494  -3.591  1.00  0.00           H  
ATOM    156  HB3 ARG A  10      -6.286   2.121  -4.514  1.00  0.00           H  
ATOM    157  HG2 ARG A  10      -6.837   2.585  -1.574  1.00  0.00           H  
ATOM    158  HG3 ARG A  10      -7.940   3.030  -2.871  1.00  0.00           H  
ATOM    159  HD2 ARG A  10      -6.883   0.198  -2.534  1.00  0.00           H  
ATOM    160  HD3 ARG A  10      -8.412   0.754  -1.813  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -8.135   1.386  -4.665  1.00  0.00           H  
ATOM    162 HH11 ARG A  10      -8.998  -1.002  -2.335  1.00  0.00           H  
ATOM    163 HH12 ARG A  10     -10.235  -1.709  -3.321  1.00  0.00           H  
ATOM    164 HH21 ARG A  10      -9.819   0.542  -5.925  1.00  0.00           H  
ATOM    165 HH22 ARG A  10     -10.699  -0.835  -5.353  1.00  0.00           H  
ATOM    166  N   GLU A  11      -3.024   2.153  -4.474  1.00  0.00           N  
ATOM    167  CA  GLU A  11      -1.996   1.807  -5.480  1.00  0.00           C  
ATOM    168  C   GLU A  11      -1.321   0.544  -4.976  1.00  0.00           C  
ATOM    169  O   GLU A  11      -0.960  -0.344  -5.723  1.00  0.00           O  
ATOM    170  CB  GLU A  11      -1.019   2.977  -5.469  1.00  0.00           C  
ATOM    171  CG  GLU A  11      -0.232   3.004  -6.780  1.00  0.00           C  
ATOM    172  CD  GLU A  11       0.332   1.612  -7.066  1.00  0.00           C  
ATOM    173  OE1 GLU A  11      -0.377   0.817  -7.662  1.00  0.00           O  
ATOM    174  OE2 GLU A  11       1.464   1.363  -6.686  1.00  0.00           O  
ATOM    175  H   GLU A  11      -3.041   3.044  -4.070  1.00  0.00           H  
ATOM    176  HA  GLU A  11      -2.430   1.666  -6.456  1.00  0.00           H  
ATOM    177  HB2 GLU A  11      -1.567   3.902  -5.355  1.00  0.00           H  
ATOM    178  HB3 GLU A  11      -0.337   2.858  -4.640  1.00  0.00           H  
ATOM    179  HG2 GLU A  11      -0.887   3.301  -7.587  1.00  0.00           H  
ATOM    180  HG3 GLU A  11       0.581   3.709  -6.698  1.00  0.00           H  
ATOM    181  N   PHE A  12      -1.185   0.466  -3.680  1.00  0.00           N  
ATOM    182  CA  PHE A  12      -0.576  -0.723  -3.056  1.00  0.00           C  
ATOM    183  C   PHE A  12      -1.570  -1.871  -3.109  1.00  0.00           C  
ATOM    184  O   PHE A  12      -1.280  -2.948  -3.588  1.00  0.00           O  
ATOM    185  CB  PHE A  12      -0.295  -0.319  -1.624  1.00  0.00           C  
ATOM    186  CG  PHE A  12       0.627  -1.331  -0.997  1.00  0.00           C  
ATOM    187  CD1 PHE A  12       1.591  -1.976  -1.780  1.00  0.00           C  
ATOM    188  CD2 PHE A  12       0.513  -1.633   0.362  1.00  0.00           C  
ATOM    189  CE1 PHE A  12       2.439  -2.924  -1.204  1.00  0.00           C  
ATOM    190  CE2 PHE A  12       1.359  -2.583   0.938  1.00  0.00           C  
ATOM    191  CZ  PHE A  12       2.324  -3.229   0.153  1.00  0.00           C  
ATOM    192  H   PHE A  12      -1.507   1.193  -3.115  1.00  0.00           H  
ATOM    193  HA  PHE A  12       0.333  -0.971  -3.549  1.00  0.00           H  
ATOM    194  HB2 PHE A  12       0.170   0.645  -1.625  1.00  0.00           H  
ATOM    195  HB3 PHE A  12      -1.218  -0.279  -1.066  1.00  0.00           H  
ATOM    196  HD1 PHE A  12       1.683  -1.737  -2.826  1.00  0.00           H  
ATOM    197  HD2 PHE A  12      -0.231  -1.135   0.965  1.00  0.00           H  
ATOM    198  HE1 PHE A  12       3.183  -3.422  -1.810  1.00  0.00           H  
ATOM    199  HE2 PHE A  12       1.273  -2.811   1.988  1.00  0.00           H  
ATOM    200  HZ  PHE A  12       2.974  -3.967   0.592  1.00  0.00           H  
ATOM    201  N   VAL A  13      -2.761  -1.640  -2.644  1.00  0.00           N  
ATOM    202  CA  VAL A  13      -3.776  -2.717  -2.706  1.00  0.00           C  
ATOM    203  C   VAL A  13      -3.937  -3.118  -4.164  1.00  0.00           C  
ATOM    204  O   VAL A  13      -4.384  -4.199  -4.487  1.00  0.00           O  
ATOM    205  CB  VAL A  13      -5.052  -2.106  -2.143  1.00  0.00           C  
ATOM    206  CG1 VAL A  13      -6.238  -3.027  -2.433  1.00  0.00           C  
ATOM    207  CG2 VAL A  13      -4.882  -1.946  -0.635  1.00  0.00           C  
ATOM    208  H   VAL A  13      -2.989  -0.758  -2.280  1.00  0.00           H  
ATOM    209  HA  VAL A  13      -3.465  -3.559  -2.117  1.00  0.00           H  
ATOM    210  HB  VAL A  13      -5.223  -1.140  -2.594  1.00  0.00           H  
ATOM    211 HG11 VAL A  13      -5.909  -4.056  -2.411  1.00  0.00           H  
ATOM    212 HG12 VAL A  13      -6.641  -2.798  -3.408  1.00  0.00           H  
ATOM    213 HG13 VAL A  13      -7.001  -2.878  -1.683  1.00  0.00           H  
ATOM    214 HG21 VAL A  13      -4.025  -2.524  -0.315  1.00  0.00           H  
ATOM    215 HG22 VAL A  13      -5.768  -2.301  -0.131  1.00  0.00           H  
ATOM    216 HG23 VAL A  13      -4.722  -0.904  -0.398  1.00  0.00           H  
ATOM    217  N   ALA A  14      -3.536  -2.248  -5.043  1.00  0.00           N  
ATOM    218  CA  ALA A  14      -3.610  -2.552  -6.482  1.00  0.00           C  
ATOM    219  C   ALA A  14      -2.387  -3.376  -6.866  1.00  0.00           C  
ATOM    220  O   ALA A  14      -2.407  -4.138  -7.812  1.00  0.00           O  
ATOM    221  CB  ALA A  14      -3.581  -1.193  -7.175  1.00  0.00           C  
ATOM    222  H   ALA A  14      -3.161  -1.399  -4.752  1.00  0.00           H  
ATOM    223  HA  ALA A  14      -4.518  -3.072  -6.710  1.00  0.00           H  
ATOM    224  HB1 ALA A  14      -2.661  -0.685  -6.922  1.00  0.00           H  
ATOM    225  HB2 ALA A  14      -4.423  -0.600  -6.846  1.00  0.00           H  
ATOM    226  HB3 ALA A  14      -3.634  -1.332  -8.245  1.00  0.00           H  
ATOM    227  N   VAL A  15      -1.310  -3.225  -6.133  1.00  0.00           N  
ATOM    228  CA  VAL A  15      -0.087  -3.996  -6.458  1.00  0.00           C  
ATOM    229  C   VAL A  15       0.071  -5.182  -5.520  1.00  0.00           C  
ATOM    230  O   VAL A  15       0.386  -6.282  -5.931  1.00  0.00           O  
ATOM    231  CB  VAL A  15       1.066  -3.032  -6.247  1.00  0.00           C  
ATOM    232  CG1 VAL A  15       1.179  -2.681  -4.771  1.00  0.00           C  
ATOM    233  CG2 VAL A  15       2.354  -3.708  -6.685  1.00  0.00           C  
ATOM    234  H   VAL A  15      -1.307  -2.601  -5.374  1.00  0.00           H  
ATOM    235  HA  VAL A  15      -0.116  -4.316  -7.474  1.00  0.00           H  
ATOM    236  HB  VAL A  15       0.900  -2.143  -6.814  1.00  0.00           H  
ATOM    237 HG11 VAL A  15       0.219  -2.366  -4.409  1.00  0.00           H  
ATOM    238 HG12 VAL A  15       1.892  -1.880  -4.645  1.00  0.00           H  
ATOM    239 HG13 VAL A  15       1.508  -3.547  -4.216  1.00  0.00           H  
ATOM    240 HG21 VAL A  15       2.595  -4.481  -5.969  1.00  0.00           H  
ATOM    241 HG22 VAL A  15       3.152  -2.979  -6.718  1.00  0.00           H  
ATOM    242 HG23 VAL A  15       2.221  -4.147  -7.662  1.00  0.00           H  
ATOM    243  N   THR A  16      -0.150  -4.964  -4.264  1.00  0.00           N  
ATOM    244  CA  THR A  16      -0.020  -6.068  -3.288  1.00  0.00           C  
ATOM    245  C   THR A  16      -1.340  -6.831  -3.273  1.00  0.00           C  
ATOM    246  O   THR A  16      -1.408  -7.988  -2.910  1.00  0.00           O  
ATOM    247  CB  THR A  16       0.292  -5.368  -1.959  1.00  0.00           C  
ATOM    248  OG1 THR A  16       1.575  -5.774  -1.503  1.00  0.00           O  
ATOM    249  CG2 THR A  16      -0.744  -5.713  -0.907  1.00  0.00           C  
ATOM    250  H   THR A  16      -0.418  -4.071  -3.963  1.00  0.00           H  
ATOM    251  HA  THR A  16       0.792  -6.722  -3.557  1.00  0.00           H  
ATOM    252  HB  THR A  16       0.291  -4.303  -2.113  1.00  0.00           H  
ATOM    253  HG1 THR A  16       2.051  -6.147  -2.249  1.00  0.00           H  
ATOM    254 HG21 THR A  16      -1.540  -4.983  -0.947  1.00  0.00           H  
ATOM    255 HG22 THR A  16      -0.281  -5.690   0.068  1.00  0.00           H  
ATOM    256 HG23 THR A  16      -1.143  -6.697  -1.095  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.391  -6.180  -3.691  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -3.711  -6.844  -3.732  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.191  -7.042  -2.311  1.00  0.00           C  
ATOM    260  O   GLY A  17      -5.049  -7.859  -2.039  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.307  -5.255  -3.981  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.412  -6.227  -4.274  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -3.616  -7.798  -4.216  1.00  0.00           H  
ATOM    264  N   ALA A  18      -3.640  -6.304  -1.393  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -4.077  -6.473   0.015  1.00  0.00           C  
ATOM    266  C   ALA A  18      -5.418  -5.786   0.248  1.00  0.00           C  
ATOM    267  O   ALA A  18      -5.996  -5.198  -0.645  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -3.009  -5.814   0.871  1.00  0.00           C  
ATOM    269  H   ALA A  18      -2.938  -5.645  -1.632  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -4.142  -7.516   0.253  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -3.270  -4.781   1.020  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -2.059  -5.884   0.380  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -2.955  -6.313   1.824  1.00  0.00           H  
ATOM    274  N   GLU A  19      -5.913  -5.858   1.448  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -7.192  -5.231   1.773  1.00  0.00           C  
ATOM    276  C   GLU A  19      -7.008  -3.735   2.007  1.00  0.00           C  
ATOM    277  O   GLU A  19      -6.016  -3.299   2.556  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -7.597  -5.931   3.057  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -8.982  -6.512   2.872  1.00  0.00           C  
ATOM    280  CD  GLU A  19     -10.036  -5.476   3.268  1.00  0.00           C  
ATOM    281  OE1 GLU A  19     -10.029  -5.062   4.416  1.00  0.00           O  
ATOM    282  OE2 GLU A  19     -10.833  -5.115   2.418  1.00  0.00           O  
ATOM    283  H   GLU A  19      -5.443  -6.332   2.145  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -7.916  -5.419   1.004  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -6.896  -6.727   3.268  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -7.595  -5.229   3.865  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -9.096  -6.769   1.834  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -9.093  -7.395   3.482  1.00  0.00           H  
ATOM    289  N   GLU A  20      -7.958  -2.950   1.596  1.00  0.00           N  
ATOM    290  CA  GLU A  20      -7.848  -1.480   1.793  1.00  0.00           C  
ATOM    291  C   GLU A  20      -7.187  -1.167   3.135  1.00  0.00           C  
ATOM    292  O   GLU A  20      -6.238  -0.417   3.213  1.00  0.00           O  
ATOM    293  CB  GLU A  20      -9.288  -0.958   1.788  1.00  0.00           C  
ATOM    294  CG  GLU A  20     -10.252  -2.067   2.217  1.00  0.00           C  
ATOM    295  CD  GLU A  20     -11.414  -1.458   3.006  1.00  0.00           C  
ATOM    296  OE1 GLU A  20     -12.341  -0.975   2.379  1.00  0.00           O  
ATOM    297  OE2 GLU A  20     -11.354  -1.485   4.224  1.00  0.00           O  
ATOM    298  H   GLU A  20      -8.747  -3.330   1.156  1.00  0.00           H  
ATOM    299  HA  GLU A  20      -7.294  -1.034   0.991  1.00  0.00           H  
ATOM    300  HB2 GLU A  20      -9.366  -0.135   2.480  1.00  0.00           H  
ATOM    301  HB3 GLU A  20      -9.546  -0.621   0.796  1.00  0.00           H  
ATOM    302  HG2 GLU A  20     -10.636  -2.569   1.341  1.00  0.00           H  
ATOM    303  HG3 GLU A  20      -9.730  -2.776   2.838  1.00  0.00           H  
ATOM    304  N   ASP A  21      -7.705  -1.723   4.191  1.00  0.00           N  
ATOM    305  CA  ASP A  21      -7.140  -1.447   5.542  1.00  0.00           C  
ATOM    306  C   ASP A  21      -5.890  -2.286   5.827  1.00  0.00           C  
ATOM    307  O   ASP A  21      -4.990  -1.847   6.514  1.00  0.00           O  
ATOM    308  CB  ASP A  21      -8.260  -1.804   6.519  1.00  0.00           C  
ATOM    309  CG  ASP A  21      -9.200  -0.608   6.677  1.00  0.00           C  
ATOM    310  OD1 ASP A  21      -8.740   0.428   7.126  1.00  0.00           O  
ATOM    311  OD2 ASP A  21     -10.366  -0.749   6.346  1.00  0.00           O  
ATOM    312  H   ASP A  21      -8.480  -2.304   4.097  1.00  0.00           H  
ATOM    313  HA  ASP A  21      -6.907  -0.407   5.625  1.00  0.00           H  
ATOM    314  HB2 ASP A  21      -8.812  -2.650   6.139  1.00  0.00           H  
ATOM    315  HB3 ASP A  21      -7.834  -2.053   7.479  1.00  0.00           H  
ATOM    316  N   ARG A  22      -5.814  -3.476   5.310  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -4.623  -4.313   5.552  1.00  0.00           C  
ATOM    318  C   ARG A  22      -3.409  -3.612   4.980  1.00  0.00           C  
ATOM    319  O   ARG A  22      -2.472  -3.261   5.678  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -4.946  -5.579   4.781  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -3.749  -6.006   3.949  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -3.867  -7.492   3.600  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -2.504  -8.048   3.828  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -2.355  -9.145   4.519  1.00  0.00           C  
ATOM    325  NH1 ARG A  22      -2.655 -10.298   3.988  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -1.906  -9.088   5.744  1.00  0.00           N  
ATOM    327  H   ARG A  22      -6.530  -3.825   4.747  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -4.492  -4.524   6.598  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -5.210  -6.348   5.464  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -5.778  -5.388   4.126  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -3.738  -5.419   3.045  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -2.839  -5.835   4.505  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -4.586  -7.973   4.249  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -4.148  -7.616   2.566  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -1.720  -7.592   3.459  1.00  0.00           H  
ATOM    336 HH11 ARG A  22      -2.999 -10.342   3.049  1.00  0.00           H  
ATOM    337 HH12 ARG A  22      -2.540 -11.138   4.518  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -1.677  -8.203   6.152  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -1.792  -9.927   6.274  1.00  0.00           H  
ATOM    340  N   ALA A  23      -3.434  -3.390   3.711  1.00  0.00           N  
ATOM    341  CA  ALA A  23      -2.303  -2.686   3.079  1.00  0.00           C  
ATOM    342  C   ALA A  23      -2.089  -1.370   3.813  1.00  0.00           C  
ATOM    343  O   ALA A  23      -1.005  -1.071   4.257  1.00  0.00           O  
ATOM    344  CB  ALA A  23      -2.725  -2.456   1.634  1.00  0.00           C  
ATOM    345  H   ALA A  23      -4.209  -3.672   3.184  1.00  0.00           H  
ATOM    346  HA  ALA A  23      -1.420  -3.289   3.113  1.00  0.00           H  
ATOM    347  HB1 ALA A  23      -3.767  -2.696   1.529  1.00  0.00           H  
ATOM    348  HB2 ALA A  23      -2.142  -3.092   0.984  1.00  0.00           H  
ATOM    349  HB3 ALA A  23      -2.561  -1.426   1.369  1.00  0.00           H  
ATOM    350  N   ARG A  24      -3.121  -0.591   3.973  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.959   0.698   4.700  1.00  0.00           C  
ATOM    352  C   ARG A  24      -2.213   0.464   6.011  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.504   1.326   6.494  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -4.378   1.192   4.974  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -4.452   2.700   4.718  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -5.917   3.132   4.636  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -6.132   3.989   5.836  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -6.910   3.578   6.799  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -8.206   3.680   6.680  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.393   3.065   7.882  1.00  0.00           N  
ATOM    361  H   ARG A  24      -4.004  -0.862   3.632  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -2.429   1.409   4.088  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -5.068   0.681   4.324  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -4.637   0.993   6.003  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -3.964   3.226   5.526  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -3.958   2.932   3.787  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -6.091   3.697   3.730  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -6.568   2.272   4.675  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -5.690   4.861   5.901  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -8.602   4.073   5.851  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -8.802   3.365   7.419  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -5.399   2.987   7.973  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -6.988   2.750   8.621  1.00  0.00           H  
ATOM    374  N   PHE A  25      -2.354  -0.698   6.586  1.00  0.00           N  
ATOM    375  CA  PHE A  25      -1.641  -0.978   7.858  1.00  0.00           C  
ATOM    376  C   PHE A  25      -0.144  -1.009   7.599  1.00  0.00           C  
ATOM    377  O   PHE A  25       0.613  -0.212   8.126  1.00  0.00           O  
ATOM    378  CB  PHE A  25      -2.141  -2.352   8.307  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -2.795  -2.233   9.663  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -2.084  -1.685  10.737  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -4.112  -2.671   9.845  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -2.690  -1.574  11.993  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -4.717  -2.561  11.102  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -4.007  -2.012  12.176  1.00  0.00           C  
ATOM    385  H   PHE A  25      -2.918  -1.389   6.176  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -1.881  -0.236   8.597  1.00  0.00           H  
ATOM    387  HB2 PHE A  25      -2.858  -2.724   7.591  1.00  0.00           H  
ATOM    388  HB3 PHE A  25      -1.307  -3.034   8.369  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -1.068  -1.346  10.596  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -4.660  -3.095   9.016  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -2.142  -1.151  12.822  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -5.734  -2.899  11.243  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -4.475  -1.928  13.146  1.00  0.00           H  
ATOM    394  N   PHE A  26       0.293  -1.918   6.782  1.00  0.00           N  
ATOM    395  CA  PHE A  26       1.738  -1.991   6.492  1.00  0.00           C  
ATOM    396  C   PHE A  26       2.088  -1.106   5.288  1.00  0.00           C  
ATOM    397  O   PHE A  26       3.240  -0.797   5.047  1.00  0.00           O  
ATOM    398  CB  PHE A  26       2.048  -3.481   6.290  1.00  0.00           C  
ATOM    399  CG  PHE A  26       1.722  -3.965   4.898  1.00  0.00           C  
ATOM    400  CD1 PHE A  26       0.403  -4.275   4.549  1.00  0.00           C  
ATOM    401  CD2 PHE A  26       2.752  -4.154   3.970  1.00  0.00           C  
ATOM    402  CE1 PHE A  26       0.112  -4.766   3.270  1.00  0.00           C  
ATOM    403  CE2 PHE A  26       2.467  -4.649   2.694  1.00  0.00           C  
ATOM    404  CZ  PHE A  26       1.146  -4.955   2.338  1.00  0.00           C  
ATOM    405  H   PHE A  26      -0.328  -2.541   6.365  1.00  0.00           H  
ATOM    406  HA  PHE A  26       2.274  -1.638   7.352  1.00  0.00           H  
ATOM    407  HB2 PHE A  26       3.091  -3.644   6.477  1.00  0.00           H  
ATOM    408  HB3 PHE A  26       1.473  -4.054   7.004  1.00  0.00           H  
ATOM    409  HD1 PHE A  26      -0.393  -4.129   5.264  1.00  0.00           H  
ATOM    410  HD2 PHE A  26       3.771  -3.914   4.240  1.00  0.00           H  
ATOM    411  HE1 PHE A  26      -0.910  -5.002   3.004  1.00  0.00           H  
ATOM    412  HE2 PHE A  26       3.265  -4.797   1.984  1.00  0.00           H  
ATOM    413  HZ  PHE A  26       0.927  -5.338   1.347  1.00  0.00           H  
ATOM    414  N   LEU A  27       1.096  -0.632   4.573  1.00  0.00           N  
ATOM    415  CA  LEU A  27       1.375   0.298   3.440  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.983   1.557   4.042  1.00  0.00           C  
ATOM    417  O   LEU A  27       3.028   2.021   3.638  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.001   0.614   2.821  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.111   1.408   1.522  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -0.228   2.861   1.812  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       1.514   1.309   0.926  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.171  -0.845   4.816  1.00  0.00           H  
ATOM    423  HA  LEU A  27       2.033  -0.150   2.717  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -0.505  -0.290   2.603  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -0.582   1.182   3.530  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.605   1.017   0.812  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -0.223   3.422   0.891  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       0.499   3.270   2.495  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -1.209   2.913   2.260  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       2.250   1.366   1.711  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.658   2.124   0.234  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       1.614   0.372   0.402  1.00  0.00           H  
ATOM    433  N   GLU A  28       1.323   2.089   5.035  1.00  0.00           N  
ATOM    434  CA  GLU A  28       1.823   3.310   5.717  1.00  0.00           C  
ATOM    435  C   GLU A  28       3.037   2.987   6.576  1.00  0.00           C  
ATOM    436  O   GLU A  28       4.038   3.673   6.545  1.00  0.00           O  
ATOM    437  CB  GLU A  28       0.664   3.772   6.591  1.00  0.00           C  
ATOM    438  CG  GLU A  28       0.564   2.896   7.827  1.00  0.00           C  
ATOM    439  CD  GLU A  28      -0.593   3.375   8.705  1.00  0.00           C  
ATOM    440  OE1 GLU A  28      -1.295   4.279   8.285  1.00  0.00           O  
ATOM    441  OE2 GLU A  28      -0.759   2.827   9.783  1.00  0.00           O  
ATOM    442  H   GLU A  28       0.494   1.675   5.338  1.00  0.00           H  
ATOM    443  HA  GLU A  28       2.061   4.060   5.005  1.00  0.00           H  
ATOM    444  HB2 GLU A  28       0.837   4.785   6.895  1.00  0.00           H  
ATOM    445  HB3 GLU A  28      -0.253   3.707   6.030  1.00  0.00           H  
ATOM    446  HG2 GLU A  28       0.395   1.877   7.526  1.00  0.00           H  
ATOM    447  HG3 GLU A  28       1.486   2.964   8.380  1.00  0.00           H  
ATOM    448  N   SER A  29       2.953   1.945   7.338  1.00  0.00           N  
ATOM    449  CA  SER A  29       4.099   1.562   8.199  1.00  0.00           C  
ATOM    450  C   SER A  29       5.388   1.680   7.394  1.00  0.00           C  
ATOM    451  O   SER A  29       6.430   2.043   7.903  1.00  0.00           O  
ATOM    452  CB  SER A  29       3.828   0.119   8.571  1.00  0.00           C  
ATOM    453  OG  SER A  29       4.456  -0.179   9.811  1.00  0.00           O  
ATOM    454  H   SER A  29       2.135   1.411   7.337  1.00  0.00           H  
ATOM    455  HA  SER A  29       4.139   2.166   9.079  1.00  0.00           H  
ATOM    456  HB2 SER A  29       2.767  -0.038   8.659  1.00  0.00           H  
ATOM    457  HB3 SER A  29       4.215  -0.508   7.798  1.00  0.00           H  
ATOM    458  HG  SER A  29       5.223  -0.729   9.630  1.00  0.00           H  
ATOM    459  N   ALA A  30       5.310   1.373   6.133  1.00  0.00           N  
ATOM    460  CA  ALA A  30       6.507   1.455   5.262  1.00  0.00           C  
ATOM    461  C   ALA A  30       6.529   2.781   4.488  1.00  0.00           C  
ATOM    462  O   ALA A  30       7.362   2.996   3.631  1.00  0.00           O  
ATOM    463  CB  ALA A  30       6.354   0.283   4.299  1.00  0.00           C  
ATOM    464  H   ALA A  30       4.458   1.081   5.760  1.00  0.00           H  
ATOM    465  HA  ALA A  30       7.394   1.336   5.845  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       5.458   0.422   3.713  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       6.280  -0.638   4.859  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       7.211   0.239   3.645  1.00  0.00           H  
ATOM    469  N   GLY A  31       5.613   3.663   4.778  1.00  0.00           N  
ATOM    470  CA  GLY A  31       5.565   4.965   4.060  1.00  0.00           C  
ATOM    471  C   GLY A  31       4.681   4.814   2.823  1.00  0.00           C  
ATOM    472  O   GLY A  31       4.972   5.333   1.764  1.00  0.00           O  
ATOM    473  H   GLY A  31       4.953   3.467   5.460  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       5.157   5.724   4.712  1.00  0.00           H  
ATOM    475  HA3 GLY A  31       6.556   5.239   3.762  1.00  0.00           H  
ATOM    476  N   TRP A  32       3.612   4.077   2.960  1.00  0.00           N  
ATOM    477  CA  TRP A  32       2.694   3.824   1.837  1.00  0.00           C  
ATOM    478  C   TRP A  32       3.474   3.720   0.538  1.00  0.00           C  
ATOM    479  O   TRP A  32       2.986   4.037  -0.528  1.00  0.00           O  
ATOM    480  CB  TRP A  32       1.708   4.977   1.798  1.00  0.00           C  
ATOM    481  CG  TRP A  32       1.328   5.418   3.178  1.00  0.00           C  
ATOM    482  CD1 TRP A  32       2.171   5.908   4.117  1.00  0.00           C  
ATOM    483  CD2 TRP A  32      -0.003   5.436   3.773  1.00  0.00           C  
ATOM    484  NE1 TRP A  32       1.443   6.193   5.260  1.00  0.00           N  
ATOM    485  CE2 TRP A  32       0.099   5.931   5.092  1.00  0.00           C  
ATOM    486  CE3 TRP A  32      -1.276   5.067   3.301  1.00  0.00           C  
ATOM    487  CZ2 TRP A  32      -1.020   6.058   5.915  1.00  0.00           C  
ATOM    488  CZ3 TRP A  32      -2.405   5.196   4.124  1.00  0.00           C  
ATOM    489  CH2 TRP A  32      -2.277   5.689   5.428  1.00  0.00           C  
ATOM    490  H   TRP A  32       3.425   3.664   3.807  1.00  0.00           H  
ATOM    491  HA  TRP A  32       2.162   2.911   2.014  1.00  0.00           H  
ATOM    492  HB2 TRP A  32       2.125   5.806   1.249  1.00  0.00           H  
ATOM    493  HB3 TRP A  32       0.828   4.617   1.304  1.00  0.00           H  
ATOM    494  HD1 TRP A  32       3.236   6.031   4.003  1.00  0.00           H  
ATOM    495  HE1 TRP A  32       1.817   6.543   6.095  1.00  0.00           H  
ATOM    496  HE3 TRP A  32      -1.385   4.683   2.297  1.00  0.00           H  
ATOM    497  HZ2 TRP A  32      -0.916   6.439   6.920  1.00  0.00           H  
ATOM    498  HZ3 TRP A  32      -3.377   4.911   3.750  1.00  0.00           H  
ATOM    499  HH2 TRP A  32      -3.150   5.787   6.057  1.00  0.00           H  
ATOM    500  N   ASP A  33       4.683   3.264   0.629  1.00  0.00           N  
ATOM    501  CA  ASP A  33       5.513   3.115  -0.594  1.00  0.00           C  
ATOM    502  C   ASP A  33       5.491   1.657  -1.056  1.00  0.00           C  
ATOM    503  O   ASP A  33       5.338   0.748  -0.265  1.00  0.00           O  
ATOM    504  CB  ASP A  33       6.920   3.528  -0.175  1.00  0.00           C  
ATOM    505  CG  ASP A  33       7.614   4.240  -1.338  1.00  0.00           C  
ATOM    506  OD1 ASP A  33       7.072   5.224  -1.811  1.00  0.00           O  
ATOM    507  OD2 ASP A  33       8.676   3.788  -1.734  1.00  0.00           O  
ATOM    508  H   ASP A  33       5.043   3.009   1.510  1.00  0.00           H  
ATOM    509  HA  ASP A  33       5.154   3.766  -1.377  1.00  0.00           H  
ATOM    510  HB2 ASP A  33       6.864   4.192   0.676  1.00  0.00           H  
ATOM    511  HB3 ASP A  33       7.480   2.649   0.091  1.00  0.00           H  
ATOM    512  N   LEU A  34       5.629   1.429  -2.330  1.00  0.00           N  
ATOM    513  CA  LEU A  34       5.601   0.031  -2.842  1.00  0.00           C  
ATOM    514  C   LEU A  34       6.977  -0.629  -2.706  1.00  0.00           C  
ATOM    515  O   LEU A  34       7.119  -1.654  -2.073  1.00  0.00           O  
ATOM    516  CB  LEU A  34       5.206   0.168  -4.312  1.00  0.00           C  
ATOM    517  CG  LEU A  34       3.685   0.294  -4.413  1.00  0.00           C  
ATOM    518  CD1 LEU A  34       3.281   1.768  -4.343  1.00  0.00           C  
ATOM    519  CD2 LEU A  34       3.211  -0.301  -5.741  1.00  0.00           C  
ATOM    520  H   LEU A  34       5.740   2.175  -2.950  1.00  0.00           H  
ATOM    521  HA  LEU A  34       4.856  -0.545  -2.318  1.00  0.00           H  
ATOM    522  HB2 LEU A  34       5.672   1.049  -4.731  1.00  0.00           H  
ATOM    523  HB3 LEU A  34       5.531  -0.706  -4.857  1.00  0.00           H  
ATOM    524  HG  LEU A  34       3.230  -0.239  -3.594  1.00  0.00           H  
ATOM    525 HD11 LEU A  34       2.203   1.846  -4.304  1.00  0.00           H  
ATOM    526 HD12 LEU A  34       3.650   2.285  -5.216  1.00  0.00           H  
ATOM    527 HD13 LEU A  34       3.705   2.213  -3.454  1.00  0.00           H  
ATOM    528 HD21 LEU A  34       3.645  -1.281  -5.872  1.00  0.00           H  
ATOM    529 HD22 LEU A  34       3.519   0.341  -6.553  1.00  0.00           H  
ATOM    530 HD23 LEU A  34       2.134  -0.382  -5.735  1.00  0.00           H  
ATOM    531  N   GLN A  35       7.991  -0.056  -3.295  1.00  0.00           N  
ATOM    532  CA  GLN A  35       9.350  -0.668  -3.198  1.00  0.00           C  
ATOM    533  C   GLN A  35       9.543  -1.326  -1.828  1.00  0.00           C  
ATOM    534  O   GLN A  35       9.914  -2.479  -1.728  1.00  0.00           O  
ATOM    535  CB  GLN A  35      10.323   0.498  -3.374  1.00  0.00           C  
ATOM    536  CG  GLN A  35      11.278   0.196  -4.531  1.00  0.00           C  
ATOM    537  CD  GLN A  35      12.259  -0.899  -4.111  1.00  0.00           C  
ATOM    538  OE1 GLN A  35      12.361  -1.920  -4.762  1.00  0.00           O  
ATOM    539  NE2 GLN A  35      12.991  -0.728  -3.045  1.00  0.00           N  
ATOM    540  H   GLN A  35       7.860   0.770  -3.805  1.00  0.00           H  
ATOM    541  HA  GLN A  35       9.495  -1.391  -3.986  1.00  0.00           H  
ATOM    542  HB2 GLN A  35       9.768   1.399  -3.590  1.00  0.00           H  
ATOM    543  HB3 GLN A  35      10.892   0.633  -2.466  1.00  0.00           H  
ATOM    544  HG2 GLN A  35      10.711  -0.136  -5.389  1.00  0.00           H  
ATOM    545  HG3 GLN A  35      11.827   1.091  -4.788  1.00  0.00           H  
ATOM    546 HE21 GLN A  35      12.908   0.095  -2.521  1.00  0.00           H  
ATOM    547 HE22 GLN A  35      13.623  -1.425  -2.769  1.00  0.00           H  
ATOM    548  N   ILE A  36       9.291  -0.604  -0.772  1.00  0.00           N  
ATOM    549  CA  ILE A  36       9.461  -1.190   0.591  1.00  0.00           C  
ATOM    550  C   ILE A  36       8.295  -2.118   0.934  1.00  0.00           C  
ATOM    551  O   ILE A  36       8.472  -3.297   1.176  1.00  0.00           O  
ATOM    552  CB  ILE A  36       9.476   0.006   1.544  1.00  0.00           C  
ATOM    553  CG1 ILE A  36       9.411  -0.499   2.986  1.00  0.00           C  
ATOM    554  CG2 ILE A  36       8.280   0.922   1.275  1.00  0.00           C  
ATOM    555  CD1 ILE A  36       9.497   0.687   3.949  1.00  0.00           C  
ATOM    556  H   ILE A  36       8.993   0.322  -0.875  1.00  0.00           H  
ATOM    557  HA  ILE A  36      10.396  -1.721   0.657  1.00  0.00           H  
ATOM    558  HB  ILE A  36      10.380   0.560   1.398  1.00  0.00           H  
ATOM    559 HG12 ILE A  36       8.478  -1.023   3.140  1.00  0.00           H  
ATOM    560 HG13 ILE A  36      10.236  -1.170   3.171  1.00  0.00           H  
ATOM    561 HG21 ILE A  36       7.477   0.674   1.952  1.00  0.00           H  
ATOM    562 HG22 ILE A  36       7.945   0.792   0.258  1.00  0.00           H  
ATOM    563 HG23 ILE A  36       8.575   1.950   1.427  1.00  0.00           H  
ATOM    564 HD11 ILE A  36       8.741   1.415   3.692  1.00  0.00           H  
ATOM    565 HD12 ILE A  36      10.474   1.142   3.873  1.00  0.00           H  
ATOM    566 HD13 ILE A  36       9.336   0.344   4.960  1.00  0.00           H  
ATOM    567  N   ALA A  37       7.108  -1.591   0.967  1.00  0.00           N  
ATOM    568  CA  ALA A  37       5.921  -2.428   1.304  1.00  0.00           C  
ATOM    569  C   ALA A  37       5.800  -3.589   0.318  1.00  0.00           C  
ATOM    570  O   ALA A  37       5.702  -4.737   0.704  1.00  0.00           O  
ATOM    571  CB  ALA A  37       4.723  -1.487   1.176  1.00  0.00           C  
ATOM    572  H   ALA A  37       6.998  -0.642   0.771  1.00  0.00           H  
ATOM    573  HA  ALA A  37       5.995  -2.797   2.314  1.00  0.00           H  
ATOM    574  HB1 ALA A  37       3.916  -1.845   1.799  1.00  0.00           H  
ATOM    575  HB2 ALA A  37       4.397  -1.457   0.146  1.00  0.00           H  
ATOM    576  HB3 ALA A  37       5.009  -0.495   1.491  1.00  0.00           H  
ATOM    577  N   LEU A  38       5.808  -3.299  -0.952  1.00  0.00           N  
ATOM    578  CA  LEU A  38       5.697  -4.391  -1.958  1.00  0.00           C  
ATOM    579  C   LEU A  38       6.810  -5.413  -1.727  1.00  0.00           C  
ATOM    580  O   LEU A  38       6.584  -6.607  -1.739  1.00  0.00           O  
ATOM    581  CB  LEU A  38       5.868  -3.710  -3.317  1.00  0.00           C  
ATOM    582  CG  LEU A  38       4.659  -4.001  -4.209  1.00  0.00           C  
ATOM    583  CD1 LEU A  38       5.051  -3.785  -5.672  1.00  0.00           C  
ATOM    584  CD2 LEU A  38       4.204  -5.449  -4.017  1.00  0.00           C  
ATOM    585  H   LEU A  38       5.892  -2.366  -1.242  1.00  0.00           H  
ATOM    586  HA  LEU A  38       4.731  -4.862  -1.893  1.00  0.00           H  
ATOM    587  HB2 LEU A  38       5.955  -2.646  -3.176  1.00  0.00           H  
ATOM    588  HB3 LEU A  38       6.761  -4.083  -3.795  1.00  0.00           H  
ATOM    589  HG  LEU A  38       3.854  -3.329  -3.948  1.00  0.00           H  
ATOM    590 HD11 LEU A  38       6.111  -3.953  -5.789  1.00  0.00           H  
ATOM    591 HD12 LEU A  38       4.812  -2.773  -5.962  1.00  0.00           H  
ATOM    592 HD13 LEU A  38       4.505  -4.477  -6.296  1.00  0.00           H  
ATOM    593 HD21 LEU A  38       3.538  -5.507  -3.169  1.00  0.00           H  
ATOM    594 HD22 LEU A  38       5.064  -6.078  -3.842  1.00  0.00           H  
ATOM    595 HD23 LEU A  38       3.686  -5.784  -4.903  1.00  0.00           H  
ATOM    596  N   ALA A  39       8.011  -4.951  -1.510  1.00  0.00           N  
ATOM    597  CA  ALA A  39       9.137  -5.898  -1.272  1.00  0.00           C  
ATOM    598  C   ALA A  39       8.747  -6.903  -0.187  1.00  0.00           C  
ATOM    599  O   ALA A  39       9.034  -8.080  -0.283  1.00  0.00           O  
ATOM    600  CB  ALA A  39      10.300  -5.022  -0.801  1.00  0.00           C  
ATOM    601  H   ALA A  39       8.171  -3.983  -1.501  1.00  0.00           H  
ATOM    602  HA  ALA A  39       9.403  -6.407  -2.184  1.00  0.00           H  
ATOM    603  HB1 ALA A  39       9.951  -4.342  -0.038  1.00  0.00           H  
ATOM    604  HB2 ALA A  39      10.688  -4.459  -1.637  1.00  0.00           H  
ATOM    605  HB3 ALA A  39      11.080  -5.649  -0.396  1.00  0.00           H  
ATOM    606  N   SER A  40       8.090  -6.449   0.846  1.00  0.00           N  
ATOM    607  CA  SER A  40       7.679  -7.376   1.933  1.00  0.00           C  
ATOM    608  C   SER A  40       6.705  -8.418   1.392  1.00  0.00           C  
ATOM    609  O   SER A  40       6.952  -9.606   1.454  1.00  0.00           O  
ATOM    610  CB  SER A  40       7.001  -6.493   2.980  1.00  0.00           C  
ATOM    611  OG  SER A  40       7.908  -6.247   4.046  1.00  0.00           O  
ATOM    612  H   SER A  40       7.867  -5.498   0.906  1.00  0.00           H  
ATOM    613  HA  SER A  40       8.537  -7.854   2.355  1.00  0.00           H  
ATOM    614  HB2 SER A  40       6.717  -5.554   2.532  1.00  0.00           H  
ATOM    615  HB3 SER A  40       6.117  -6.992   3.353  1.00  0.00           H  
ATOM    616  HG  SER A  40       7.500  -6.553   4.859  1.00  0.00           H  
ATOM    617  N   PHE A  41       5.608  -7.984   0.849  1.00  0.00           N  
ATOM    618  CA  PHE A  41       4.631  -8.920   0.291  1.00  0.00           C  
ATOM    619  C   PHE A  41       5.334 -10.036  -0.480  1.00  0.00           C  
ATOM    620  O   PHE A  41       5.103 -11.207  -0.252  1.00  0.00           O  
ATOM    621  CB  PHE A  41       3.852  -8.020  -0.641  1.00  0.00           C  
ATOM    622  CG  PHE A  41       2.414  -8.046  -0.242  1.00  0.00           C  
ATOM    623  CD1 PHE A  41       2.062  -7.536   1.001  1.00  0.00           C  
ATOM    624  CD2 PHE A  41       1.440  -8.572  -1.094  1.00  0.00           C  
ATOM    625  CE1 PHE A  41       0.738  -7.544   1.407  1.00  0.00           C  
ATOM    626  CE2 PHE A  41       0.101  -8.581  -0.690  1.00  0.00           C  
ATOM    627  CZ  PHE A  41      -0.252  -8.064   0.563  1.00  0.00           C  
ATOM    628  H   PHE A  41       5.422  -7.031   0.790  1.00  0.00           H  
ATOM    629  HA  PHE A  41       3.985  -9.314   1.056  1.00  0.00           H  
ATOM    630  HB2 PHE A  41       4.228  -7.010  -0.556  1.00  0.00           H  
ATOM    631  HB3 PHE A  41       3.970  -8.352  -1.638  1.00  0.00           H  
ATOM    632  HD1 PHE A  41       2.824  -7.134   1.653  1.00  0.00           H  
ATOM    633  HD2 PHE A  41       1.721  -8.968  -2.060  1.00  0.00           H  
ATOM    634  HE1 PHE A  41       0.483  -7.147   2.370  1.00  0.00           H  
ATOM    635  HE2 PHE A  41      -0.658  -8.986  -1.342  1.00  0.00           H  
ATOM    636  HZ  PHE A  41      -1.284  -8.063   0.876  1.00  0.00           H  
ATOM    637  N   TYR A  42       6.187  -9.678  -1.397  1.00  0.00           N  
ATOM    638  CA  TYR A  42       6.902 -10.705  -2.191  1.00  0.00           C  
ATOM    639  C   TYR A  42       8.018 -11.344  -1.359  1.00  0.00           C  
ATOM    640  O   TYR A  42       8.166 -12.549  -1.324  1.00  0.00           O  
ATOM    641  CB  TYR A  42       7.483  -9.941  -3.380  1.00  0.00           C  
ATOM    642  CG  TYR A  42       6.369  -9.254  -4.141  1.00  0.00           C  
ATOM    643  CD1 TYR A  42       5.030  -9.457  -3.775  1.00  0.00           C  
ATOM    644  CD2 TYR A  42       6.678  -8.408  -5.214  1.00  0.00           C  
ATOM    645  CE1 TYR A  42       4.005  -8.815  -4.481  1.00  0.00           C  
ATOM    646  CE2 TYR A  42       5.651  -7.768  -5.919  1.00  0.00           C  
ATOM    647  CZ  TYR A  42       4.316  -7.971  -5.552  1.00  0.00           C  
ATOM    648  OH  TYR A  42       3.305  -7.339  -6.249  1.00  0.00           O  
ATOM    649  H   TYR A  42       6.351  -8.734  -1.568  1.00  0.00           H  
ATOM    650  HA  TYR A  42       6.210 -11.450  -2.536  1.00  0.00           H  
ATOM    651  HB2 TYR A  42       8.183  -9.201  -3.022  1.00  0.00           H  
ATOM    652  HB3 TYR A  42       7.993 -10.631  -4.033  1.00  0.00           H  
ATOM    653  HD1 TYR A  42       4.788 -10.110  -2.950  1.00  0.00           H  
ATOM    654  HD2 TYR A  42       7.707  -8.250  -5.498  1.00  0.00           H  
ATOM    655  HE1 TYR A  42       2.973  -8.971  -4.197  1.00  0.00           H  
ATOM    656  HE2 TYR A  42       5.891  -7.115  -6.746  1.00  0.00           H  
ATOM    657  HH  TYR A  42       3.702  -6.865  -6.983  1.00  0.00           H  
ATOM    658  N   GLU A  43       8.807 -10.545  -0.693  1.00  0.00           N  
ATOM    659  CA  GLU A  43       9.909 -11.098   0.125  1.00  0.00           C  
ATOM    660  C   GLU A  43       9.710 -10.751   1.596  1.00  0.00           C  
ATOM    661  O   GLU A  43       9.190  -9.711   1.941  1.00  0.00           O  
ATOM    662  CB  GLU A  43      11.180 -10.435  -0.399  1.00  0.00           C  
ATOM    663  CG  GLU A  43      11.005 -10.058  -1.873  1.00  0.00           C  
ATOM    664  CD  GLU A  43      12.346 -10.197  -2.597  1.00  0.00           C  
ATOM    665  OE1 GLU A  43      13.067 -11.131  -2.292  1.00  0.00           O  
ATOM    666  OE2 GLU A  43      12.627  -9.365  -3.445  1.00  0.00           O  
ATOM    667  H   GLU A  43       8.681  -9.585  -0.734  1.00  0.00           H  
ATOM    668  HA  GLU A  43       9.973 -12.153   0.001  1.00  0.00           H  
ATOM    669  HB2 GLU A  43      11.375  -9.549   0.182  1.00  0.00           H  
ATOM    670  HB3 GLU A  43      12.009 -11.120  -0.300  1.00  0.00           H  
ATOM    671  HG2 GLU A  43      10.279 -10.716  -2.329  1.00  0.00           H  
ATOM    672  HG3 GLU A  43      10.663  -9.036  -1.945  1.00  0.00           H  
ATOM    673  N   ASP A  44      10.147 -11.611   2.459  1.00  0.00           N  
ATOM    674  CA  ASP A  44      10.020 -11.346   3.916  1.00  0.00           C  
ATOM    675  C   ASP A  44      11.395 -10.975   4.461  1.00  0.00           C  
ATOM    676  O   ASP A  44      11.565 -10.706   5.634  1.00  0.00           O  
ATOM    677  CB  ASP A  44       9.529 -12.659   4.524  1.00  0.00           C  
ATOM    678  CG  ASP A  44       8.781 -12.371   5.828  1.00  0.00           C  
ATOM    679  OD1 ASP A  44       7.656 -11.905   5.751  1.00  0.00           O  
ATOM    680  OD2 ASP A  44       9.347 -12.621   6.880  1.00  0.00           O  
ATOM    681  H   ASP A  44      10.581 -12.429   2.147  1.00  0.00           H  
ATOM    682  HA  ASP A  44       9.308 -10.556   4.099  1.00  0.00           H  
ATOM    683  HB2 ASP A  44       8.865 -13.153   3.829  1.00  0.00           H  
ATOM    684  HB3 ASP A  44      10.374 -13.298   4.731  1.00  0.00           H  
ATOM    685  N   GLY A  45      12.380 -10.961   3.604  1.00  0.00           N  
ATOM    686  CA  GLY A  45      13.757 -10.609   4.055  1.00  0.00           C  
ATOM    687  C   GLY A  45      14.630 -11.865   4.059  1.00  0.00           C  
ATOM    688  O   GLY A  45      15.356 -12.125   4.998  1.00  0.00           O  
ATOM    689  H   GLY A  45      12.211 -11.184   2.658  1.00  0.00           H  
ATOM    690  HA2 GLY A  45      14.180  -9.878   3.380  1.00  0.00           H  
ATOM    691  HA3 GLY A  45      13.717 -10.200   5.052  1.00  0.00           H  
ATOM    692  N   GLY A  46      14.565 -12.648   3.017  1.00  0.00           N  
ATOM    693  CA  GLY A  46      15.392 -13.887   2.963  1.00  0.00           C  
ATOM    694  C   GLY A  46      15.234 -14.665   4.270  1.00  0.00           C  
ATOM    695  O   GLY A  46      14.339 -15.490   4.341  1.00  0.00           O  
ATOM    696  OXT GLY A  46      16.011 -14.421   5.179  1.00  0.00           O  
ATOM    697  H   GLY A  46      13.973 -12.421   2.270  1.00  0.00           H  
ATOM    698  HA2 GLY A  46      15.065 -14.501   2.135  1.00  0.00           H  
ATOM    699  HA3 GLY A  46      16.429 -13.623   2.828  1.00  0.00           H  
TER     700      GLY A  46
ENDMDL
MODEL       3
ATOM      1  N   MET A   1      -3.117  15.793  -1.945  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.350  15.350  -0.745  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.125  14.267   0.009  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.851  13.090  -0.118  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.203  16.603   0.116  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.749  16.206   1.523  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.272  17.151   1.969  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.071  18.769   2.108  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.031  16.188  -1.646  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.280  14.978  -2.572  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.577  16.519  -2.454  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.376  14.985  -1.034  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.469  17.261  -0.327  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.154  17.112   0.177  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.539  16.418   2.228  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.522  15.151   1.543  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.644  19.310   2.942  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.128  18.638   2.273  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.917  19.326   1.193  1.00  0.00           H  
ATOM     20  N   ALA A   2      -4.092  14.655   0.796  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -4.884  13.648   1.558  1.00  0.00           C  
ATOM     22  C   ALA A   2      -5.365  12.535   0.623  1.00  0.00           C  
ATOM     23  O   ALA A   2      -5.669  11.440   1.052  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -6.073  14.425   2.124  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.297  15.610   0.885  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -4.296  13.236   2.363  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -6.982  13.870   1.947  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -6.138  15.388   1.639  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -5.938  14.565   3.187  1.00  0.00           H  
ATOM     30  N   GLU A   3      -5.436  12.807  -0.652  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -5.896  11.763  -1.611  1.00  0.00           C  
ATOM     32  C   GLU A   3      -4.781  10.745  -1.860  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.021   9.650  -2.328  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -6.225  12.524  -2.897  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -7.726  12.816  -2.948  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -8.477  11.554  -3.379  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -8.237  10.515  -2.787  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -9.279  11.650  -4.293  1.00  0.00           O  
ATOM     39  H   GLU A   3      -5.185  13.697  -0.977  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -6.781  11.272  -1.239  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -5.676  13.454  -2.915  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -5.947  11.925  -3.750  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -8.067  13.122  -1.970  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -7.915  13.605  -3.660  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.563  11.097  -1.550  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.435  10.151  -1.768  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.607   8.915  -0.883  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.579   7.795  -1.350  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.181  10.929  -1.368  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.867  11.977  -2.437  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.500  12.603  -2.153  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.102  12.235  -1.158  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.920  13.440  -2.935  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.389  11.981  -1.175  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.379   9.871  -2.804  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.351  11.421  -0.420  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.348  10.249  -1.278  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.854  11.506  -3.410  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.623  12.747  -2.420  1.00  0.00           H  
ATOM     60  N   ARG A   5      -2.785   9.110   0.394  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -2.960   7.948   1.310  1.00  0.00           C  
ATOM     62  C   ARG A   5      -3.979   6.968   0.730  1.00  0.00           C  
ATOM     63  O   ARG A   5      -3.752   5.776   0.679  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -3.476   8.547   2.618  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -2.396   9.442   3.230  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -3.042  10.712   3.788  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -3.725  10.278   5.037  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -4.891  10.773   5.348  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -5.304  11.875   4.784  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -5.646  10.166   6.223  1.00  0.00           N  
ATOM     71  H   ARG A   5      -2.806  10.024   0.751  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.021   7.452   1.477  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -4.361   9.133   2.421  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -3.715   7.753   3.310  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -1.896   8.910   4.026  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -1.678   9.710   2.469  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -2.284  11.452   4.008  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -3.762  11.107   3.089  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -3.299   9.620   5.625  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -4.726  12.340   4.113  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -6.199  12.254   5.023  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -5.328   9.322   6.656  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -6.539  10.545   6.462  1.00  0.00           H  
ATOM     84  N   GLN A   6      -5.100   7.464   0.296  1.00  0.00           N  
ATOM     85  CA  GLN A   6      -6.143   6.570  -0.278  1.00  0.00           C  
ATOM     86  C   GLN A   6      -5.681   6.004  -1.622  1.00  0.00           C  
ATOM     87  O   GLN A   6      -5.624   4.806  -1.816  1.00  0.00           O  
ATOM     88  CB  GLN A   6      -7.380   7.454  -0.474  1.00  0.00           C  
ATOM     89  CG  GLN A   6      -7.501   8.453   0.680  1.00  0.00           C  
ATOM     90  CD  GLN A   6      -7.169   7.757   2.002  1.00  0.00           C  
ATOM     91  OE1 GLN A   6      -6.115   7.971   2.566  1.00  0.00           O  
ATOM     92  NE2 GLN A   6      -8.031   6.928   2.523  1.00  0.00           N  
ATOM     93  H   GLN A   6      -5.254   8.423   0.351  1.00  0.00           H  
ATOM     94  HA  GLN A   6      -6.367   5.776   0.410  1.00  0.00           H  
ATOM     95  HB2 GLN A   6      -7.290   7.992  -1.406  1.00  0.00           H  
ATOM     96  HB3 GLN A   6      -8.262   6.833  -0.503  1.00  0.00           H  
ATOM     97  HG2 GLN A   6      -6.813   9.270   0.518  1.00  0.00           H  
ATOM     98  HG3 GLN A   6      -8.510   8.835   0.720  1.00  0.00           H  
ATOM     99 HE21 GLN A   6      -8.882   6.756   2.067  1.00  0.00           H  
ATOM    100 HE22 GLN A   6      -7.829   6.477   3.369  1.00  0.00           H  
ATOM    101  N   ASP A   7      -5.362   6.858  -2.554  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -4.915   6.374  -3.887  1.00  0.00           C  
ATOM    103  C   ASP A   7      -3.550   5.694  -3.780  1.00  0.00           C  
ATOM    104  O   ASP A   7      -3.391   4.541  -4.131  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -4.823   7.630  -4.755  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -4.608   7.228  -6.215  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -5.309   6.342  -6.675  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -3.745   7.813  -6.849  1.00  0.00           O  
ATOM    109  H   ASP A   7      -5.421   7.817  -2.380  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -5.642   5.698  -4.298  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -5.738   8.196  -4.667  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -3.991   8.235  -4.425  1.00  0.00           H  
ATOM    113  N   ALA A   8      -2.562   6.396  -3.299  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -1.210   5.781  -3.173  1.00  0.00           C  
ATOM    115  C   ALA A   8      -1.330   4.375  -2.589  1.00  0.00           C  
ATOM    116  O   ALA A   8      -0.842   3.415  -3.152  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -0.439   6.699  -2.223  1.00  0.00           C  
ATOM    118  H   ALA A   8      -2.712   7.325  -3.021  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -0.722   5.748  -4.133  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -0.547   7.724  -2.544  1.00  0.00           H  
ATOM    121  HB2 ALA A   8       0.607   6.427  -2.229  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -0.832   6.592  -1.222  1.00  0.00           H  
ATOM    123  N   LEU A   9      -1.991   4.238  -1.474  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -2.152   2.886  -0.876  1.00  0.00           C  
ATOM    125  C   LEU A   9      -2.887   1.996  -1.869  1.00  0.00           C  
ATOM    126  O   LEU A   9      -2.422   0.931  -2.221  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -2.990   3.115   0.385  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -3.692   1.821   0.810  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -4.965   1.634  -0.014  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -2.763   0.624   0.594  1.00  0.00           C  
ATOM    131  H   LEU A   9      -2.393   5.020  -1.038  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -1.186   2.456  -0.625  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -2.348   3.455   1.184  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -3.733   3.869   0.183  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -3.953   1.887   1.857  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -4.754   1.003  -0.864  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -5.316   2.596  -0.358  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -5.725   1.172   0.598  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -2.040   0.856  -0.171  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -3.346  -0.231   0.287  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -2.251   0.397   1.517  1.00  0.00           H  
ATOM    142  N   ARG A  10      -4.022   2.418  -2.344  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -4.739   1.577  -3.326  1.00  0.00           C  
ATOM    144  C   ARG A  10      -3.762   1.171  -4.419  1.00  0.00           C  
ATOM    145  O   ARG A  10      -3.756   0.043  -4.870  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -5.859   2.450  -3.860  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.032   2.356  -2.891  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -7.585   0.926  -2.906  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -8.307   0.808  -4.203  1.00  0.00           N  
ATOM    150  CZ  ARG A  10      -9.163  -0.159  -4.388  1.00  0.00           C  
ATOM    151  NH1 ARG A  10      -8.741  -1.387  -4.524  1.00  0.00           N  
ATOM    152  NH2 ARG A  10     -10.440   0.100  -4.438  1.00  0.00           N  
ATOM    153  H   ARG A  10      -4.390   3.285  -2.069  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -5.143   0.702  -2.842  1.00  0.00           H  
ATOM    155  HB2 ARG A  10      -5.522   3.475  -3.929  1.00  0.00           H  
ATOM    156  HB3 ARG A  10      -6.166   2.099  -4.833  1.00  0.00           H  
ATOM    157  HG2 ARG A  10      -6.692   2.602  -1.894  1.00  0.00           H  
ATOM    158  HG3 ARG A  10      -7.799   3.046  -3.189  1.00  0.00           H  
ATOM    159  HD2 ARG A  10      -6.773   0.204  -2.855  1.00  0.00           H  
ATOM    160  HD3 ARG A  10      -8.271   0.780  -2.086  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -8.139   1.457  -4.918  1.00  0.00           H  
ATOM    162 HH11 ARG A  10      -7.761  -1.586  -4.486  1.00  0.00           H  
ATOM    163 HH12 ARG A  10      -9.396  -2.129  -4.665  1.00  0.00           H  
ATOM    164 HH21 ARG A  10     -10.764   1.041  -4.335  1.00  0.00           H  
ATOM    165 HH22 ARG A  10     -11.096  -0.641  -4.580  1.00  0.00           H  
ATOM    166  N   GLU A  11      -2.890   2.062  -4.811  1.00  0.00           N  
ATOM    167  CA  GLU A  11      -1.885   1.672  -5.823  1.00  0.00           C  
ATOM    168  C   GLU A  11      -1.245   0.395  -5.311  1.00  0.00           C  
ATOM    169  O   GLU A  11      -1.035  -0.563  -6.031  1.00  0.00           O  
ATOM    170  CB  GLU A  11      -0.871   2.812  -5.848  1.00  0.00           C  
ATOM    171  CG  GLU A  11      -0.040   2.732  -7.132  1.00  0.00           C  
ATOM    172  CD  GLU A  11      -0.808   3.390  -8.279  1.00  0.00           C  
ATOM    173  OE1 GLU A  11      -1.987   3.653  -8.103  1.00  0.00           O  
ATOM    174  OE2 GLU A  11      -0.206   3.619  -9.315  1.00  0.00           O  
ATOM    175  H   GLU A  11      -2.870   2.956  -4.409  1.00  0.00           H  
ATOM    176  HA  GLU A  11      -2.337   1.529  -6.790  1.00  0.00           H  
ATOM    177  HB2 GLU A  11      -1.390   3.758  -5.811  1.00  0.00           H  
ATOM    178  HB3 GLU A  11      -0.218   2.723  -4.993  1.00  0.00           H  
ATOM    179  HG2 GLU A  11       0.898   3.246  -6.985  1.00  0.00           H  
ATOM    180  HG3 GLU A  11       0.149   1.698  -7.374  1.00  0.00           H  
ATOM    181  N   PHE A  12      -0.977   0.373  -4.037  1.00  0.00           N  
ATOM    182  CA  PHE A  12      -0.397  -0.834  -3.418  1.00  0.00           C  
ATOM    183  C   PHE A  12      -1.413  -1.955  -3.504  1.00  0.00           C  
ATOM    184  O   PHE A  12      -1.159  -2.996  -4.067  1.00  0.00           O  
ATOM    185  CB  PHE A  12      -0.134  -0.461  -1.975  1.00  0.00           C  
ATOM    186  CG  PHE A  12       0.631  -1.571  -1.304  1.00  0.00           C  
ATOM    187  CD1 PHE A  12       1.373  -2.475  -2.076  1.00  0.00           C  
ATOM    188  CD2 PHE A  12       0.591  -1.707   0.088  1.00  0.00           C  
ATOM    189  CE1 PHE A  12       2.074  -3.511  -1.457  1.00  0.00           C  
ATOM    190  CE2 PHE A  12       1.291  -2.746   0.708  1.00  0.00           C  
ATOM    191  CZ  PHE A  12       2.032  -3.648  -0.067  1.00  0.00           C  
ATOM    192  H   PHE A  12      -1.187   1.150  -3.482  1.00  0.00           H  
ATOM    193  HA  PHE A  12       0.516  -1.096  -3.904  1.00  0.00           H  
ATOM    194  HB2 PHE A  12       0.439   0.440  -1.957  1.00  0.00           H  
ATOM    195  HB3 PHE A  12      -1.070  -0.306  -1.461  1.00  0.00           H  
ATOM    196  HD1 PHE A  12       1.406  -2.369  -3.149  1.00  0.00           H  
ATOM    197  HD2 PHE A  12       0.019  -1.010   0.683  1.00  0.00           H  
ATOM    198  HE1 PHE A  12       2.646  -4.206  -2.051  1.00  0.00           H  
ATOM    199  HE2 PHE A  12       1.262  -2.850   1.785  1.00  0.00           H  
ATOM    200  HZ  PHE A  12       2.568  -4.452   0.405  1.00  0.00           H  
ATOM    201  N   VAL A  13      -2.586  -1.735  -2.973  1.00  0.00           N  
ATOM    202  CA  VAL A  13      -3.626  -2.787  -3.070  1.00  0.00           C  
ATOM    203  C   VAL A  13      -3.651  -3.269  -4.512  1.00  0.00           C  
ATOM    204  O   VAL A  13      -3.983  -4.395  -4.808  1.00  0.00           O  
ATOM    205  CB  VAL A  13      -4.934  -2.115  -2.679  1.00  0.00           C  
ATOM    206  CG1 VAL A  13      -6.090  -3.093  -2.892  1.00  0.00           C  
ATOM    207  CG2 VAL A  13      -4.854  -1.736  -1.204  1.00  0.00           C  
ATOM    208  H   VAL A  13      -2.782  -0.876  -2.539  1.00  0.00           H  
ATOM    209  HA  VAL A  13      -3.411  -3.598  -2.399  1.00  0.00           H  
ATOM    210  HB  VAL A  13      -5.086  -1.229  -3.280  1.00  0.00           H  
ATOM    211 HG11 VAL A  13      -5.828  -4.053  -2.468  1.00  0.00           H  
ATOM    212 HG12 VAL A  13      -6.277  -3.206  -3.950  1.00  0.00           H  
ATOM    213 HG13 VAL A  13      -6.977  -2.714  -2.408  1.00  0.00           H  
ATOM    214 HG21 VAL A  13      -4.259  -2.475  -0.684  1.00  0.00           H  
ATOM    215 HG22 VAL A  13      -5.848  -1.708  -0.782  1.00  0.00           H  
ATOM    216 HG23 VAL A  13      -4.390  -0.766  -1.107  1.00  0.00           H  
ATOM    217  N   ALA A  14      -3.247  -2.422  -5.414  1.00  0.00           N  
ATOM    218  CA  ALA A  14      -3.191  -2.835  -6.831  1.00  0.00           C  
ATOM    219  C   ALA A  14      -2.074  -3.860  -6.966  1.00  0.00           C  
ATOM    220  O   ALA A  14      -2.165  -4.815  -7.711  1.00  0.00           O  
ATOM    221  CB  ALA A  14      -2.848  -1.568  -7.606  1.00  0.00           C  
ATOM    222  H   ALA A  14      -2.949  -1.528  -5.152  1.00  0.00           H  
ATOM    223  HA  ALA A  14      -4.133  -3.236  -7.149  1.00  0.00           H  
ATOM    224  HB1 ALA A  14      -1.774  -1.463  -7.655  1.00  0.00           H  
ATOM    225  HB2 ALA A  14      -3.273  -0.711  -7.105  1.00  0.00           H  
ATOM    226  HB3 ALA A  14      -3.250  -1.637  -8.607  1.00  0.00           H  
ATOM    227  N   VAL A  15      -1.016  -3.657  -6.228  1.00  0.00           N  
ATOM    228  CA  VAL A  15       0.127  -4.598  -6.275  1.00  0.00           C  
ATOM    229  C   VAL A  15      -0.074  -5.739  -5.285  1.00  0.00           C  
ATOM    230  O   VAL A  15      -0.007  -6.904  -5.626  1.00  0.00           O  
ATOM    231  CB  VAL A  15       1.324  -3.772  -5.837  1.00  0.00           C  
ATOM    232  CG1 VAL A  15       2.600  -4.527  -6.172  1.00  0.00           C  
ATOM    233  CG2 VAL A  15       1.301  -2.424  -6.547  1.00  0.00           C  
ATOM    234  H   VAL A  15      -0.974  -2.874  -5.634  1.00  0.00           H  
ATOM    235  HA  VAL A  15       0.272  -4.964  -7.265  1.00  0.00           H  
ATOM    236  HB  VAL A  15       1.275  -3.616  -4.768  1.00  0.00           H  
ATOM    237 HG11 VAL A  15       2.711  -5.345  -5.476  1.00  0.00           H  
ATOM    238 HG12 VAL A  15       3.445  -3.862  -6.091  1.00  0.00           H  
ATOM    239 HG13 VAL A  15       2.538  -4.915  -7.178  1.00  0.00           H  
ATOM    240 HG21 VAL A  15       0.593  -1.782  -6.046  1.00  0.00           H  
ATOM    241 HG22 VAL A  15       1.003  -2.561  -7.575  1.00  0.00           H  
ATOM    242 HG23 VAL A  15       2.284  -1.977  -6.509  1.00  0.00           H  
ATOM    243  N   THR A  16      -0.309  -5.397  -4.056  1.00  0.00           N  
ATOM    244  CA  THR A  16      -0.509  -6.426  -3.004  1.00  0.00           C  
ATOM    245  C   THR A  16      -1.918  -6.938  -3.061  1.00  0.00           C  
ATOM    246  O   THR A  16      -2.210  -8.075  -2.750  1.00  0.00           O  
ATOM    247  CB  THR A  16      -0.312  -5.674  -1.697  1.00  0.00           C  
ATOM    248  OG1 THR A  16      -0.651  -6.512  -0.606  1.00  0.00           O  
ATOM    249  CG2 THR A  16      -1.177  -4.415  -1.667  1.00  0.00           C  
ATOM    250  H   THR A  16      -0.357  -4.448  -3.820  1.00  0.00           H  
ATOM    251  HA  THR A  16       0.208  -7.224  -3.090  1.00  0.00           H  
ATOM    252  HB  THR A  16       0.697  -5.387  -1.623  1.00  0.00           H  
ATOM    253  HG1 THR A  16      -0.272  -6.131   0.189  1.00  0.00           H  
ATOM    254 HG21 THR A  16      -0.543  -3.554  -1.524  1.00  0.00           H  
ATOM    255 HG22 THR A  16      -1.881  -4.480  -0.853  1.00  0.00           H  
ATOM    256 HG23 THR A  16      -1.707  -4.318  -2.598  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.801  -6.069  -3.397  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -4.220  -6.451  -3.412  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.588  -6.687  -1.963  1.00  0.00           C  
ATOM    260  O   GLY A  17      -5.599  -7.281  -1.644  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.525  -5.154  -3.586  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.821  -5.657  -3.830  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -4.351  -7.356  -3.973  1.00  0.00           H  
ATOM    264  N   ALA A  18      -3.747  -6.216  -1.072  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -4.031  -6.411   0.372  1.00  0.00           C  
ATOM    266  C   ALA A  18      -5.416  -5.862   0.699  1.00  0.00           C  
ATOM    267  O   ALA A  18      -6.150  -5.450  -0.176  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -2.959  -5.613   1.109  1.00  0.00           C  
ATOM    269  H   ALA A  18      -2.922  -5.731  -1.363  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -3.964  -7.453   0.633  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -3.294  -4.596   1.229  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -2.044  -5.626   0.539  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -2.786  -6.053   2.080  1.00  0.00           H  
ATOM    274  N   GLU A  19      -5.776  -5.834   1.947  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -7.094  -5.295   2.315  1.00  0.00           C  
ATOM    276  C   GLU A  19      -6.953  -3.799   2.557  1.00  0.00           C  
ATOM    277  O   GLU A  19      -5.997  -3.355   3.162  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -7.476  -6.026   3.605  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -8.074  -5.044   4.605  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -8.210  -5.720   5.971  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -7.189  -5.976   6.587  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -9.332  -5.967   6.378  1.00  0.00           O  
ATOM    283  H   GLU A  19      -5.177  -6.150   2.643  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -7.808  -5.497   1.543  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -8.196  -6.783   3.388  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -6.600  -6.483   4.033  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -7.422  -4.192   4.687  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -9.047  -4.725   4.262  1.00  0.00           H  
ATOM    289  N   GLU A  20      -7.886  -3.016   2.102  1.00  0.00           N  
ATOM    290  CA  GLU A  20      -7.786  -1.550   2.327  1.00  0.00           C  
ATOM    291  C   GLU A  20      -7.062  -1.292   3.643  1.00  0.00           C  
ATOM    292  O   GLU A  20      -6.167  -0.478   3.731  1.00  0.00           O  
ATOM    293  CB  GLU A  20      -9.228  -1.053   2.428  1.00  0.00           C  
ATOM    294  CG  GLU A  20     -10.159  -2.220   2.756  1.00  0.00           C  
ATOM    295  CD  GLU A  20     -11.410  -1.698   3.462  1.00  0.00           C  
ATOM    296  OE1 GLU A  20     -11.284  -1.236   4.584  1.00  0.00           O  
ATOM    297  OE2 GLU A  20     -12.475  -1.769   2.870  1.00  0.00           O  
ATOM    298  H   GLU A  20      -8.648  -3.390   1.615  1.00  0.00           H  
ATOM    299  HA  GLU A  20      -7.280  -1.072   1.512  1.00  0.00           H  
ATOM    300  HB2 GLU A  20      -9.291  -0.321   3.217  1.00  0.00           H  
ATOM    301  HB3 GLU A  20      -9.526  -0.606   1.491  1.00  0.00           H  
ATOM    302  HG2 GLU A  20     -10.441  -2.723   1.843  1.00  0.00           H  
ATOM    303  HG3 GLU A  20      -9.644  -2.913   3.403  1.00  0.00           H  
ATOM    304  N   ASP A  21      -7.462  -1.985   4.666  1.00  0.00           N  
ATOM    305  CA  ASP A  21      -6.827  -1.800   5.995  1.00  0.00           C  
ATOM    306  C   ASP A  21      -5.524  -2.596   6.132  1.00  0.00           C  
ATOM    307  O   ASP A  21      -4.544  -2.093   6.646  1.00  0.00           O  
ATOM    308  CB  ASP A  21      -7.866  -2.290   7.004  1.00  0.00           C  
ATOM    309  CG  ASP A  21      -9.105  -1.395   6.936  1.00  0.00           C  
ATOM    310  OD1 ASP A  21      -9.146  -0.538   6.068  1.00  0.00           O  
ATOM    311  OD2 ASP A  21      -9.992  -1.580   7.754  1.00  0.00           O  
ATOM    312  H   ASP A  21      -8.194  -2.616   4.559  1.00  0.00           H  
ATOM    313  HA  ASP A  21      -6.632  -0.765   6.153  1.00  0.00           H  
ATOM    314  HB2 ASP A  21      -8.143  -3.307   6.771  1.00  0.00           H  
ATOM    315  HB3 ASP A  21      -7.449  -2.249   8.000  1.00  0.00           H  
ATOM    316  N   ARG A  22      -5.483  -3.825   5.692  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -4.238  -4.599   5.820  1.00  0.00           C  
ATOM    318  C   ARG A  22      -3.102  -3.849   5.150  1.00  0.00           C  
ATOM    319  O   ARG A  22      -2.053  -3.628   5.728  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -4.555  -5.889   5.090  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -4.045  -7.055   5.912  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -2.533  -7.203   5.718  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -2.292  -8.672   5.699  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -1.227  -9.167   6.267  1.00  0.00           C  
ATOM    325  NH1 ARG A  22      -1.237  -9.446   7.542  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -0.151  -9.382   5.561  1.00  0.00           N  
ATOM    327  H   ARG A  22      -6.258  -4.244   5.274  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -4.010  -4.795   6.855  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -5.623  -5.974   4.975  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -4.088  -5.882   4.126  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -4.262  -6.853   6.945  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -4.541  -7.963   5.605  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -2.230  -6.757   4.781  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -2.002  -6.751   6.542  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -2.934  -9.269   5.259  1.00  0.00           H  
ATOM    336 HH11 ARG A  22      -2.061  -9.280   8.083  1.00  0.00           H  
ATOM    337 HH12 ARG A  22      -0.420  -9.823   7.978  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -0.143  -9.169   4.583  1.00  0.00           H  
ATOM    339 HH22 ARG A  22       0.665  -9.761   5.996  1.00  0.00           H  
ATOM    340  N   ALA A  23      -3.310  -3.432   3.942  1.00  0.00           N  
ATOM    341  CA  ALA A  23      -2.251  -2.672   3.251  1.00  0.00           C  
ATOM    342  C   ALA A  23      -1.998  -1.391   4.030  1.00  0.00           C  
ATOM    343  O   ALA A  23      -0.906  -1.139   4.486  1.00  0.00           O  
ATOM    344  CB  ALA A  23      -2.814  -2.370   1.870  1.00  0.00           C  
ATOM    345  H   ALA A  23      -4.169  -3.601   3.501  1.00  0.00           H  
ATOM    346  HA  ALA A  23      -1.352  -3.256   3.173  1.00  0.00           H  
ATOM    347  HB1 ALA A  23      -3.811  -2.766   1.802  1.00  0.00           H  
ATOM    348  HB2 ALA A  23      -2.190  -2.826   1.116  1.00  0.00           H  
ATOM    349  HB3 ALA A  23      -2.840  -1.303   1.719  1.00  0.00           H  
ATOM    350  N   ARG A  24      -3.007  -0.590   4.213  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.804   0.663   4.985  1.00  0.00           C  
ATOM    352  C   ARG A  24      -2.058   0.349   6.277  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.385   1.194   6.833  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -4.207   1.189   5.288  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -4.289   2.671   4.914  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -5.483   3.310   5.626  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -6.111   4.193   4.604  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -7.136   3.769   3.916  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -8.322   3.743   4.463  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.976   3.371   2.685  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.896  -0.820   3.860  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -2.254   1.380   4.398  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -4.931   0.632   4.715  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -4.415   1.074   6.340  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -3.380   3.168   5.217  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -4.416   2.766   3.847  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -6.181   2.548   5.948  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -5.150   3.898   6.467  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -5.753   5.092   4.447  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -8.444   4.047   5.408  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -9.107   3.419   3.937  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -6.068   3.392   2.266  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -7.763   3.047   2.158  1.00  0.00           H  
ATOM    374  N   PHE A  25      -2.151  -0.866   6.752  1.00  0.00           N  
ATOM    375  CA  PHE A  25      -1.432  -1.219   7.998  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.063  -1.163   7.737  1.00  0.00           C  
ATOM    377  O   PHE A  25       0.777  -0.353   8.298  1.00  0.00           O  
ATOM    378  CB  PHE A  25      -1.871  -2.646   8.329  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -2.525  -2.667   9.689  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -3.792  -2.101   9.866  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -1.863  -3.254  10.776  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -4.399  -2.121  11.127  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -2.470  -3.274  12.037  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -3.738  -2.707  12.213  1.00  0.00           C  
ATOM    385  H   PHE A  25      -2.679  -1.547   6.282  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -1.701  -0.552   8.794  1.00  0.00           H  
ATOM    387  HB2 PHE A  25      -2.575  -2.987   7.586  1.00  0.00           H  
ATOM    388  HB3 PHE A  25      -1.010  -3.296   8.334  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -4.302  -1.648   9.029  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -0.884  -3.691  10.639  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -5.377  -1.683  11.263  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -1.959  -3.727  12.874  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -4.206  -2.723  13.186  1.00  0.00           H  
ATOM    394  N   PHE A  26       0.544  -2.004   6.873  1.00  0.00           N  
ATOM    395  CA  PHE A  26       1.988  -1.981   6.579  1.00  0.00           C  
ATOM    396  C   PHE A  26       2.275  -1.044   5.403  1.00  0.00           C  
ATOM    397  O   PHE A  26       3.399  -0.631   5.186  1.00  0.00           O  
ATOM    398  CB  PHE A  26       2.394  -3.435   6.319  1.00  0.00           C  
ATOM    399  CG  PHE A  26       1.896  -3.956   4.993  1.00  0.00           C  
ATOM    400  CD1 PHE A  26       0.572  -4.388   4.851  1.00  0.00           C  
ATOM    401  CD2 PHE A  26       2.783  -4.056   3.918  1.00  0.00           C  
ATOM    402  CE1 PHE A  26       0.134  -4.911   3.627  1.00  0.00           C  
ATOM    403  CE2 PHE A  26       2.352  -4.584   2.698  1.00  0.00           C  
ATOM    404  CZ  PHE A  26       1.027  -5.011   2.548  1.00  0.00           C  
ATOM    405  H   PHE A  26      -0.045  -2.635   6.418  1.00  0.00           H  
ATOM    406  HA  PHE A  26       2.505  -1.623   7.448  1.00  0.00           H  
ATOM    407  HB2 PHE A  26       3.462  -3.498   6.326  1.00  0.00           H  
ATOM    408  HB3 PHE A  26       2.002  -4.056   7.111  1.00  0.00           H  
ATOM    409  HD1 PHE A  26      -0.113  -4.312   5.683  1.00  0.00           H  
ATOM    410  HD2 PHE A  26       3.805  -3.722   4.028  1.00  0.00           H  
ATOM    411  HE1 PHE A  26      -0.891  -5.242   3.517  1.00  0.00           H  
ATOM    412  HE2 PHE A  26       3.042  -4.661   1.873  1.00  0.00           H  
ATOM    413  HZ  PHE A  26       0.696  -5.422   1.602  1.00  0.00           H  
ATOM    414  N   LEU A  27       1.258  -0.649   4.682  1.00  0.00           N  
ATOM    415  CA  LEU A  27       1.473   0.316   3.569  1.00  0.00           C  
ATOM    416  C   LEU A  27       1.980   1.612   4.187  1.00  0.00           C  
ATOM    417  O   LEU A  27       3.022   2.122   3.834  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.086   0.528   2.941  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.159   1.288   1.620  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -0.238   2.732   1.867  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       1.565   1.225   1.022  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.350  -0.951   4.901  1.00  0.00           H  
ATOM    423  HA  LEU A  27       2.169  -0.072   2.848  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -0.364  -0.413   2.751  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -0.533   1.083   3.630  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.541   0.847   0.925  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.464   3.185   2.549  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -1.225   2.758   2.302  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -0.239   3.272   0.933  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       1.652   1.970   0.244  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.733   0.246   0.602  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       2.297   1.419   1.791  1.00  0.00           H  
ATOM    433  N   GLU A  28       1.242   2.130   5.131  1.00  0.00           N  
ATOM    434  CA  GLU A  28       1.649   3.387   5.807  1.00  0.00           C  
ATOM    435  C   GLU A  28       2.822   3.148   6.744  1.00  0.00           C  
ATOM    436  O   GLU A  28       3.773   3.903   6.778  1.00  0.00           O  
ATOM    437  CB  GLU A  28       0.426   3.819   6.598  1.00  0.00           C  
ATOM    438  CG  GLU A  28       0.225   2.904   7.797  1.00  0.00           C  
ATOM    439  CD  GLU A  28       1.072   3.398   8.971  1.00  0.00           C  
ATOM    440  OE1 GLU A  28       1.695   4.438   8.831  1.00  0.00           O  
ATOM    441  OE2 GLU A  28       1.084   2.728   9.990  1.00  0.00           O  
ATOM    442  H   GLU A  28       0.416   1.683   5.399  1.00  0.00           H  
ATOM    443  HA  GLU A  28       1.892   4.128   5.085  1.00  0.00           H  
ATOM    444  HB2 GLU A  28       0.566   4.823   6.943  1.00  0.00           H  
ATOM    445  HB3 GLU A  28      -0.438   3.764   5.963  1.00  0.00           H  
ATOM    446  HG2 GLU A  28      -0.817   2.914   8.077  1.00  0.00           H  
ATOM    447  HG3 GLU A  28       0.520   1.904   7.532  1.00  0.00           H  
ATOM    448  N   SER A  29       2.760   2.106   7.506  1.00  0.00           N  
ATOM    449  CA  SER A  29       3.871   1.807   8.446  1.00  0.00           C  
ATOM    450  C   SER A  29       5.199   2.016   7.730  1.00  0.00           C  
ATOM    451  O   SER A  29       6.165   2.486   8.295  1.00  0.00           O  
ATOM    452  CB  SER A  29       3.687   0.349   8.813  1.00  0.00           C  
ATOM    453  OG  SER A  29       4.298   0.095  10.071  1.00  0.00           O  
ATOM    454  H   SER A  29       1.983   1.518   7.454  1.00  0.00           H  
ATOM    455  HA  SER A  29       3.809   2.415   9.321  1.00  0.00           H  
ATOM    456  HB2 SER A  29       2.639   0.121   8.872  1.00  0.00           H  
ATOM    457  HB3 SER A  29       4.140  -0.253   8.054  1.00  0.00           H  
ATOM    458  HG  SER A  29       4.574  -0.825  10.087  1.00  0.00           H  
ATOM    459  N   ALA A  30       5.239   1.663   6.480  1.00  0.00           N  
ATOM    460  CA  ALA A  30       6.486   1.825   5.692  1.00  0.00           C  
ATOM    461  C   ALA A  30       6.459   3.140   4.902  1.00  0.00           C  
ATOM    462  O   ALA A  30       7.327   3.408   4.095  1.00  0.00           O  
ATOM    463  CB  ALA A  30       6.492   0.636   4.739  1.00  0.00           C  
ATOM    464  H   ALA A  30       4.444   1.284   6.061  1.00  0.00           H  
ATOM    465  HA  ALA A  30       7.336   1.784   6.338  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       5.620   0.687   4.104  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       6.471  -0.282   5.309  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       7.384   0.664   4.134  1.00  0.00           H  
ATOM    469  N   GLY A  31       5.464   3.952   5.119  1.00  0.00           N  
ATOM    470  CA  GLY A  31       5.364   5.237   4.381  1.00  0.00           C  
ATOM    471  C   GLY A  31       4.562   5.007   3.101  1.00  0.00           C  
ATOM    472  O   GLY A  31       4.881   5.520   2.047  1.00  0.00           O  
ATOM    473  H   GLY A  31       4.778   3.712   5.760  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       4.867   5.974   4.998  1.00  0.00           H  
ATOM    475  HA3 GLY A  31       6.347   5.577   4.131  1.00  0.00           H  
ATOM    476  N   TRP A  32       3.533   4.209   3.196  1.00  0.00           N  
ATOM    477  CA  TRP A  32       2.696   3.880   2.028  1.00  0.00           C  
ATOM    478  C   TRP A  32       3.560   3.799   0.782  1.00  0.00           C  
ATOM    479  O   TRP A  32       3.126   4.076  -0.318  1.00  0.00           O  
ATOM    480  CB  TRP A  32       1.644   4.968   1.903  1.00  0.00           C  
ATOM    481  CG  TRP A  32       1.219   5.487   3.246  1.00  0.00           C  
ATOM    482  CD1 TRP A  32       2.018   6.101   4.152  1.00  0.00           C  
ATOM    483  CD2 TRP A  32      -0.117   5.470   3.827  1.00  0.00           C  
ATOM    484  NE1 TRP A  32       1.258   6.434   5.261  1.00  0.00           N  
ATOM    485  CE2 TRP A  32      -0.064   6.072   5.103  1.00  0.00           C  
ATOM    486  CE3 TRP A  32      -1.357   4.984   3.374  1.00  0.00           C  
ATOM    487  CZ2 TRP A  32      -1.202   6.193   5.903  1.00  0.00           C  
ATOM    488  CZ3 TRP A  32      -2.504   5.105   4.174  1.00  0.00           C  
ATOM    489  CH2 TRP A  32      -2.426   5.708   5.435  1.00  0.00           C  
ATOM    490  H   TRP A  32       3.322   3.802   4.043  1.00  0.00           H  
ATOM    491  HA  TRP A  32       2.211   2.935   2.192  1.00  0.00           H  
ATOM    492  HB2 TRP A  32       2.019   5.778   1.300  1.00  0.00           H  
ATOM    493  HB3 TRP A  32       0.791   4.525   1.427  1.00  0.00           H  
ATOM    494  HD1 TRP A  32       3.075   6.285   4.039  1.00  0.00           H  
ATOM    495  HE1 TRP A  32       1.595   6.877   6.067  1.00  0.00           H  
ATOM    496  HE3 TRP A  32      -1.428   4.516   2.405  1.00  0.00           H  
ATOM    497  HZ2 TRP A  32      -1.136   6.660   6.874  1.00  0.00           H  
ATOM    498  HZ3 TRP A  32      -3.451   4.731   3.815  1.00  0.00           H  
ATOM    499  HH2 TRP A  32      -3.311   5.801   6.045  1.00  0.00           H  
ATOM    500  N   ASP A  33       4.786   3.409   0.957  1.00  0.00           N  
ATOM    501  CA  ASP A  33       5.702   3.289  -0.207  1.00  0.00           C  
ATOM    502  C   ASP A  33       5.672   1.855  -0.735  1.00  0.00           C  
ATOM    503  O   ASP A  33       5.444   0.916   0.002  1.00  0.00           O  
ATOM    504  CB  ASP A  33       7.083   3.632   0.340  1.00  0.00           C  
ATOM    505  CG  ASP A  33       7.882   4.390  -0.722  1.00  0.00           C  
ATOM    506  OD1 ASP A  33       8.097   3.831  -1.786  1.00  0.00           O  
ATOM    507  OD2 ASP A  33       8.266   5.516  -0.454  1.00  0.00           O  
ATOM    508  H   ASP A  33       5.100   3.186   1.863  1.00  0.00           H  
ATOM    509  HA  ASP A  33       5.425   3.986  -0.982  1.00  0.00           H  
ATOM    510  HB2 ASP A  33       6.980   4.246   1.222  1.00  0.00           H  
ATOM    511  HB3 ASP A  33       7.599   2.721   0.593  1.00  0.00           H  
ATOM    512  N   LEU A  34       5.891   1.676  -2.005  1.00  0.00           N  
ATOM    513  CA  LEU A  34       5.865   0.303  -2.576  1.00  0.00           C  
ATOM    514  C   LEU A  34       7.227  -0.377  -2.415  1.00  0.00           C  
ATOM    515  O   LEU A  34       7.323  -1.462  -1.879  1.00  0.00           O  
ATOM    516  CB  LEU A  34       5.522   0.499  -4.052  1.00  0.00           C  
ATOM    517  CG  LEU A  34       4.001   0.505  -4.212  1.00  0.00           C  
ATOM    518  CD1 LEU A  34       3.503   1.943  -4.368  1.00  0.00           C  
ATOM    519  CD2 LEU A  34       3.614  -0.307  -5.449  1.00  0.00           C  
ATOM    520  H   LEU A  34       6.066   2.445  -2.584  1.00  0.00           H  
ATOM    521  HA  LEU A  34       5.096  -0.284  -2.100  1.00  0.00           H  
ATOM    522  HB2 LEU A  34       5.927   1.441  -4.395  1.00  0.00           H  
ATOM    523  HB3 LEU A  34       5.941  -0.308  -4.632  1.00  0.00           H  
ATOM    524  HG  LEU A  34       3.551   0.066  -3.335  1.00  0.00           H  
ATOM    525 HD11 LEU A  34       2.422   1.950  -4.385  1.00  0.00           H  
ATOM    526 HD12 LEU A  34       3.882   2.357  -5.290  1.00  0.00           H  
ATOM    527 HD13 LEU A  34       3.854   2.535  -3.535  1.00  0.00           H  
ATOM    528 HD21 LEU A  34       2.745   0.137  -5.914  1.00  0.00           H  
ATOM    529 HD22 LEU A  34       3.386  -1.321  -5.158  1.00  0.00           H  
ATOM    530 HD23 LEU A  34       4.435  -0.309  -6.150  1.00  0.00           H  
ATOM    531  N   GLN A  35       8.282   0.245  -2.864  1.00  0.00           N  
ATOM    532  CA  GLN A  35       9.626  -0.384  -2.724  1.00  0.00           C  
ATOM    533  C   GLN A  35       9.700  -1.167  -1.409  1.00  0.00           C  
ATOM    534  O   GLN A  35      10.077  -2.322  -1.380  1.00  0.00           O  
ATOM    535  CB  GLN A  35      10.605   0.788  -2.712  1.00  0.00           C  
ATOM    536  CG  GLN A  35      10.992   1.149  -4.148  1.00  0.00           C  
ATOM    537  CD  GLN A  35       9.743   1.158  -5.031  1.00  0.00           C  
ATOM    538  OE1 GLN A  35       8.939   2.066  -4.958  1.00  0.00           O  
ATOM    539  NE2 GLN A  35       9.544   0.178  -5.869  1.00  0.00           N  
ATOM    540  H   GLN A  35       8.195   1.122  -3.290  1.00  0.00           H  
ATOM    541  HA  GLN A  35       9.831  -1.031  -3.562  1.00  0.00           H  
ATOM    542  HB2 GLN A  35      10.138   1.640  -2.240  1.00  0.00           H  
ATOM    543  HB3 GLN A  35      11.489   0.512  -2.161  1.00  0.00           H  
ATOM    544  HG2 GLN A  35      11.447   2.129  -4.161  1.00  0.00           H  
ATOM    545  HG3 GLN A  35      11.693   0.421  -4.526  1.00  0.00           H  
ATOM    546 HE21 GLN A  35      10.192  -0.556  -5.928  1.00  0.00           H  
ATOM    547 HE22 GLN A  35       8.747   0.173  -6.439  1.00  0.00           H  
ATOM    548  N   ILE A  36       9.331  -0.548  -0.323  1.00  0.00           N  
ATOM    549  CA  ILE A  36       9.370  -1.252   0.992  1.00  0.00           C  
ATOM    550  C   ILE A  36       8.148  -2.157   1.158  1.00  0.00           C  
ATOM    551  O   ILE A  36       8.262  -3.359   1.290  1.00  0.00           O  
ATOM    552  CB  ILE A  36       9.349  -0.142   2.045  1.00  0.00           C  
ATOM    553  CG1 ILE A  36       9.150  -0.763   3.428  1.00  0.00           C  
ATOM    554  CG2 ILE A  36       8.209   0.842   1.765  1.00  0.00           C  
ATOM    555  CD1 ILE A  36       9.644   0.208   4.502  1.00  0.00           C  
ATOM    556  H   ILE A  36       9.025   0.381  -0.373  1.00  0.00           H  
ATOM    557  HA  ILE A  36      10.278  -1.826   1.085  1.00  0.00           H  
ATOM    558  HB  ILE A  36      10.280   0.387   2.019  1.00  0.00           H  
ATOM    559 HG12 ILE A  36       8.099  -0.968   3.580  1.00  0.00           H  
ATOM    560 HG13 ILE A  36       9.710  -1.684   3.492  1.00  0.00           H  
ATOM    561 HG21 ILE A  36       7.346   0.569   2.352  1.00  0.00           H  
ATOM    562 HG22 ILE A  36       7.954   0.815   0.717  1.00  0.00           H  
ATOM    563 HG23 ILE A  36       8.524   1.841   2.031  1.00  0.00           H  
ATOM    564 HD11 ILE A  36      10.716   0.313   4.426  1.00  0.00           H  
ATOM    565 HD12 ILE A  36       9.387  -0.175   5.478  1.00  0.00           H  
ATOM    566 HD13 ILE A  36       9.176   1.171   4.358  1.00  0.00           H  
ATOM    567  N   ALA A  37       6.982  -1.582   1.154  1.00  0.00           N  
ATOM    568  CA  ALA A  37       5.742  -2.394   1.316  1.00  0.00           C  
ATOM    569  C   ALA A  37       5.682  -3.469   0.235  1.00  0.00           C  
ATOM    570  O   ALA A  37       5.510  -4.639   0.514  1.00  0.00           O  
ATOM    571  CB  ALA A  37       4.591  -1.401   1.152  1.00  0.00           C  
ATOM    572  H   ALA A  37       6.921  -0.615   1.045  1.00  0.00           H  
ATOM    573  HA  ALA A  37       5.707  -2.841   2.297  1.00  0.00           H  
ATOM    574  HB1 ALA A  37       4.840  -0.475   1.651  1.00  0.00           H  
ATOM    575  HB2 ALA A  37       3.694  -1.815   1.586  1.00  0.00           H  
ATOM    576  HB3 ALA A  37       4.428  -1.210   0.101  1.00  0.00           H  
ATOM    577  N   LEU A  38       5.832  -3.082  -1.000  1.00  0.00           N  
ATOM    578  CA  LEU A  38       5.794  -4.081  -2.097  1.00  0.00           C  
ATOM    579  C   LEU A  38       6.863  -5.139  -1.859  1.00  0.00           C  
ATOM    580  O   LEU A  38       6.599  -6.324  -1.890  1.00  0.00           O  
ATOM    581  CB  LEU A  38       6.103  -3.284  -3.364  1.00  0.00           C  
ATOM    582  CG  LEU A  38       5.022  -3.537  -4.404  1.00  0.00           C  
ATOM    583  CD1 LEU A  38       5.441  -2.906  -5.733  1.00  0.00           C  
ATOM    584  CD2 LEU A  38       4.839  -5.044  -4.588  1.00  0.00           C  
ATOM    585  H   LEU A  38       5.977  -2.136  -1.204  1.00  0.00           H  
ATOM    586  HA  LEU A  38       4.819  -4.534  -2.164  1.00  0.00           H  
ATOM    587  HB2 LEU A  38       6.128  -2.233  -3.129  1.00  0.00           H  
ATOM    588  HB3 LEU A  38       7.059  -3.590  -3.759  1.00  0.00           H  
ATOM    589  HG  LEU A  38       4.096  -3.095  -4.068  1.00  0.00           H  
ATOM    590 HD11 LEU A  38       6.306  -2.279  -5.577  1.00  0.00           H  
ATOM    591 HD12 LEU A  38       4.629  -2.308  -6.121  1.00  0.00           H  
ATOM    592 HD13 LEU A  38       5.683  -3.685  -6.441  1.00  0.00           H  
ATOM    593 HD21 LEU A  38       5.691  -5.563  -4.174  1.00  0.00           H  
ATOM    594 HD22 LEU A  38       4.756  -5.270  -5.640  1.00  0.00           H  
ATOM    595 HD23 LEU A  38       3.941  -5.362  -4.079  1.00  0.00           H  
ATOM    596  N   ALA A  39       8.070  -4.719  -1.608  1.00  0.00           N  
ATOM    597  CA  ALA A  39       9.152  -5.706  -1.354  1.00  0.00           C  
ATOM    598  C   ALA A  39       8.674  -6.717  -0.312  1.00  0.00           C  
ATOM    599  O   ALA A  39       9.102  -7.852  -0.288  1.00  0.00           O  
ATOM    600  CB  ALA A  39      10.321  -4.886  -0.812  1.00  0.00           C  
ATOM    601  H   ALA A  39       8.260  -3.756  -1.578  1.00  0.00           H  
ATOM    602  HA  ALA A  39       9.435  -6.204  -2.267  1.00  0.00           H  
ATOM    603  HB1 ALA A  39       9.968  -4.233  -0.027  1.00  0.00           H  
ATOM    604  HB2 ALA A  39      10.747  -4.295  -1.609  1.00  0.00           H  
ATOM    605  HB3 ALA A  39      11.074  -5.551  -0.414  1.00  0.00           H  
ATOM    606  N   SER A  40       7.789  -6.306   0.553  1.00  0.00           N  
ATOM    607  CA  SER A  40       7.281  -7.228   1.599  1.00  0.00           C  
ATOM    608  C   SER A  40       6.327  -8.262   1.002  1.00  0.00           C  
ATOM    609  O   SER A  40       6.606  -9.444   0.996  1.00  0.00           O  
ATOM    610  CB  SER A  40       6.546  -6.333   2.597  1.00  0.00           C  
ATOM    611  OG  SER A  40       6.304  -7.063   3.792  1.00  0.00           O  
ATOM    612  H   SER A  40       7.465  -5.386   0.518  1.00  0.00           H  
ATOM    613  HA  SER A  40       8.097  -7.717   2.082  1.00  0.00           H  
ATOM    614  HB2 SER A  40       7.151  -5.472   2.825  1.00  0.00           H  
ATOM    615  HB3 SER A  40       5.609  -6.008   2.164  1.00  0.00           H  
ATOM    616  HG  SER A  40       6.854  -6.690   4.484  1.00  0.00           H  
ATOM    617  N   PHE A  41       5.204  -7.832   0.506  1.00  0.00           N  
ATOM    618  CA  PHE A  41       4.242  -8.771  -0.077  1.00  0.00           C  
ATOM    619  C   PHE A  41       4.915  -9.687  -1.099  1.00  0.00           C  
ATOM    620  O   PHE A  41       4.673 -10.877  -1.136  1.00  0.00           O  
ATOM    621  CB  PHE A  41       3.257  -7.840  -0.744  1.00  0.00           C  
ATOM    622  CG  PHE A  41       1.921  -8.029  -0.102  1.00  0.00           C  
ATOM    623  CD1 PHE A  41       1.710  -7.491   1.162  1.00  0.00           C  
ATOM    624  CD2 PHE A  41       0.907  -8.745  -0.746  1.00  0.00           C  
ATOM    625  CE1 PHE A  41       0.487  -7.658   1.794  1.00  0.00           C  
ATOM    626  CE2 PHE A  41      -0.329  -8.918  -0.111  1.00  0.00           C  
ATOM    627  CZ  PHE A  41      -0.540  -8.372   1.162  1.00  0.00           C  
ATOM    628  H   PHE A  41       4.981  -6.882   0.513  1.00  0.00           H  
ATOM    629  HA  PHE A  41       3.745  -9.340   0.691  1.00  0.00           H  
ATOM    630  HB2 PHE A  41       3.582  -6.817  -0.605  1.00  0.00           H  
ATOM    631  HB3 PHE A  41       3.209  -8.055  -1.779  1.00  0.00           H  
ATOM    632  HD1 PHE A  41       2.498  -6.940   1.652  1.00  0.00           H  
ATOM    633  HD2 PHE A  41       1.078  -9.162  -1.728  1.00  0.00           H  
ATOM    634  HE1 PHE A  41       0.339  -7.235   2.771  1.00  0.00           H  
ATOM    635  HE2 PHE A  41      -1.117  -9.469  -0.602  1.00  0.00           H  
ATOM    636  HZ  PHE A  41      -1.491  -8.500   1.655  1.00  0.00           H  
ATOM    637  N   TYR A  42       5.745  -9.140  -1.938  1.00  0.00           N  
ATOM    638  CA  TYR A  42       6.420  -9.972  -2.964  1.00  0.00           C  
ATOM    639  C   TYR A  42       7.488 -10.866  -2.325  1.00  0.00           C  
ATOM    640  O   TYR A  42       7.699 -11.987  -2.744  1.00  0.00           O  
ATOM    641  CB  TYR A  42       7.047  -8.969  -3.930  1.00  0.00           C  
ATOM    642  CG  TYR A  42       5.987  -8.461  -4.878  1.00  0.00           C  
ATOM    643  CD1 TYR A  42       4.769  -7.981  -4.375  1.00  0.00           C  
ATOM    644  CD2 TYR A  42       6.215  -8.473  -6.259  1.00  0.00           C  
ATOM    645  CE1 TYR A  42       3.784  -7.514  -5.253  1.00  0.00           C  
ATOM    646  CE2 TYR A  42       5.230  -8.007  -7.137  1.00  0.00           C  
ATOM    647  CZ  TYR A  42       4.013  -7.527  -6.634  1.00  0.00           C  
ATOM    648  OH  TYR A  42       3.043  -7.066  -7.501  1.00  0.00           O  
ATOM    649  H   TYR A  42       5.917  -8.181  -1.901  1.00  0.00           H  
ATOM    650  HA  TYR A  42       5.692 -10.569  -3.484  1.00  0.00           H  
ATOM    651  HB2 TYR A  42       7.460  -8.141  -3.371  1.00  0.00           H  
ATOM    652  HB3 TYR A  42       7.832  -9.452  -4.492  1.00  0.00           H  
ATOM    653  HD1 TYR A  42       4.590  -7.971  -3.311  1.00  0.00           H  
ATOM    654  HD2 TYR A  42       7.153  -8.843  -6.647  1.00  0.00           H  
ATOM    655  HE1 TYR A  42       2.844  -7.142  -4.865  1.00  0.00           H  
ATOM    656  HE2 TYR A  42       5.408  -8.016  -8.202  1.00  0.00           H  
ATOM    657  HH  TYR A  42       2.914  -7.730  -8.182  1.00  0.00           H  
ATOM    658  N   GLU A  43       8.165 -10.388  -1.314  1.00  0.00           N  
ATOM    659  CA  GLU A  43       9.209 -11.224  -0.666  1.00  0.00           C  
ATOM    660  C   GLU A  43       8.604 -12.034   0.466  1.00  0.00           C  
ATOM    661  O   GLU A  43       9.285 -12.583   1.310  1.00  0.00           O  
ATOM    662  CB  GLU A  43      10.227 -10.237  -0.122  1.00  0.00           C  
ATOM    663  CG  GLU A  43      10.824  -9.426  -1.274  1.00  0.00           C  
ATOM    664  CD  GLU A  43      11.863 -10.271  -2.011  1.00  0.00           C  
ATOM    665  OE1 GLU A  43      11.464 -11.181  -2.720  1.00  0.00           O  
ATOM    666  OE2 GLU A  43      13.041  -9.996  -1.855  1.00  0.00           O  
ATOM    667  H   GLU A  43       7.990  -9.488  -0.984  1.00  0.00           H  
ATOM    668  HA  GLU A  43       9.647 -11.865  -1.383  1.00  0.00           H  
ATOM    669  HB2 GLU A  43       9.727  -9.580   0.571  1.00  0.00           H  
ATOM    670  HB3 GLU A  43      11.014 -10.773   0.388  1.00  0.00           H  
ATOM    671  HG2 GLU A  43      10.038  -9.141  -1.958  1.00  0.00           H  
ATOM    672  HG3 GLU A  43      11.298  -8.538  -0.881  1.00  0.00           H  
ATOM    673  N   ASP A  44       7.325 -12.101   0.470  1.00  0.00           N  
ATOM    674  CA  ASP A  44       6.602 -12.868   1.526  1.00  0.00           C  
ATOM    675  C   ASP A  44       6.638 -14.365   1.210  1.00  0.00           C  
ATOM    676  O   ASP A  44       6.138 -15.179   1.961  1.00  0.00           O  
ATOM    677  CB  ASP A  44       5.167 -12.344   1.482  1.00  0.00           C  
ATOM    678  CG  ASP A  44       4.452 -12.703   2.786  1.00  0.00           C  
ATOM    679  OD1 ASP A  44       4.991 -13.502   3.534  1.00  0.00           O  
ATOM    680  OD2 ASP A  44       3.377 -12.173   3.014  1.00  0.00           O  
ATOM    681  H   ASP A  44       6.838 -11.641  -0.233  1.00  0.00           H  
ATOM    682  HA  ASP A  44       7.036 -12.675   2.495  1.00  0.00           H  
ATOM    683  HB2 ASP A  44       5.179 -11.270   1.360  1.00  0.00           H  
ATOM    684  HB3 ASP A  44       4.644 -12.795   0.652  1.00  0.00           H  
ATOM    685  N   GLY A  45       7.227 -14.734   0.106  1.00  0.00           N  
ATOM    686  CA  GLY A  45       7.294 -16.179  -0.256  1.00  0.00           C  
ATOM    687  C   GLY A  45       6.983 -16.348  -1.744  1.00  0.00           C  
ATOM    688  O   GLY A  45       5.903 -16.756  -2.120  1.00  0.00           O  
ATOM    689  H   GLY A  45       7.624 -14.062  -0.486  1.00  0.00           H  
ATOM    690  HA2 GLY A  45       8.285 -16.556  -0.048  1.00  0.00           H  
ATOM    691  HA3 GLY A  45       6.569 -16.729   0.325  1.00  0.00           H  
ATOM    692  N   GLY A  46       7.923 -16.039  -2.595  1.00  0.00           N  
ATOM    693  CA  GLY A  46       7.684 -16.181  -4.054  1.00  0.00           C  
ATOM    694  C   GLY A  46       8.934 -15.751  -4.823  1.00  0.00           C  
ATOM    695  O   GLY A  46       8.986 -14.603  -5.236  1.00  0.00           O  
ATOM    696  OXT GLY A  46       9.818 -16.574  -4.986  1.00  0.00           O  
ATOM    697  H   GLY A  46       8.785 -15.712  -2.274  1.00  0.00           H  
ATOM    698  HA2 GLY A  46       7.457 -17.212  -4.280  1.00  0.00           H  
ATOM    699  HA3 GLY A  46       6.855 -15.557  -4.344  1.00  0.00           H  
TER     700      GLY A  46
ENDMDL
MODEL       4
ATOM      1  N   MET A   1      -1.154  14.384   0.559  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.361  14.938   1.236  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.183  13.808   1.861  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.003  12.648   1.546  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.156  15.629   0.127  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.029  17.147   0.278  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.283  17.595   0.440  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.213  18.743  -0.957  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.306  13.377   0.347  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.328  14.487   1.184  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.984  14.900  -0.328  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.075  15.657   1.988  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.767  15.329  -0.835  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.195  15.347   0.200  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.446  17.631  -0.592  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.566  17.466   1.159  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.623  18.265  -1.836  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.189  19.020  -1.146  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.786  19.630  -0.723  1.00  0.00           H  
ATOM     20  N   ALA A   2      -4.084  14.136   2.746  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -4.916  13.080   3.390  1.00  0.00           C  
ATOM     22  C   ALA A   2      -5.554  12.185   2.324  1.00  0.00           C  
ATOM     23  O   ALA A   2      -5.652  10.985   2.485  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -5.993  13.841   4.165  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.215  15.077   2.987  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -4.321  12.493   4.069  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -6.913  13.277   4.151  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -6.154  14.805   3.703  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -5.671  13.981   5.186  1.00  0.00           H  
ATOM     30  N   GLU A   3      -5.988  12.759   1.235  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -6.619  11.940   0.160  1.00  0.00           C  
ATOM     32  C   GLU A   3      -5.584  10.998  -0.462  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.893   9.885  -0.840  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -7.110  12.955  -0.873  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -8.166  12.303  -1.767  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -8.128  12.945  -3.154  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -7.065  13.399  -3.546  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -9.161  12.972  -3.802  1.00  0.00           O  
ATOM     39  H   GLU A   3      -5.900  13.729   1.125  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -7.452  11.380   0.553  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -7.542  13.805  -0.365  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -6.279  13.282  -1.480  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -7.962  11.246  -1.852  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -9.144  12.446  -1.333  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.360  11.434  -0.570  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.309  10.564  -1.167  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.232   9.237  -0.410  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.091   8.183  -0.998  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.007  11.350  -1.008  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.078  12.632  -1.840  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.887  12.293  -3.319  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.786  11.118  -3.629  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.844  13.215  -4.117  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.131  12.334  -0.260  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.511  10.394  -2.211  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.863  11.601   0.032  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.178  10.747  -1.351  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.042  13.099  -1.698  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.299  13.310  -1.524  1.00  0.00           H  
ATOM     60  N   ARG A   5      -3.323   9.281   0.891  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -3.256   8.022   1.687  1.00  0.00           C  
ATOM     62  C   ARG A   5      -4.246   6.995   1.133  1.00  0.00           C  
ATOM     63  O   ARG A   5      -3.962   5.814   1.070  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -3.641   8.430   3.109  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -2.490   9.211   3.746  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -1.293   8.281   3.954  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -0.107   9.081   3.541  1.00  0.00           N  
ATOM     68  CZ  ARG A   5       0.187   9.207   2.277  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       0.477   8.149   1.567  1.00  0.00           N  
ATOM     70  NH2 ARG A   5       0.192  10.387   1.721  1.00  0.00           N  
ATOM     71  H   ARG A   5      -3.437  10.142   1.345  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.257   7.622   1.676  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -4.525   9.050   3.078  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -3.841   7.546   3.695  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -2.205  10.025   3.095  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -2.807   9.605   4.700  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -1.216   7.996   4.995  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -1.384   7.405   3.330  1.00  0.00           H  
ATOM     79  HE  ARG A   5       0.451   9.515   4.221  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       0.474   7.245   1.993  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       0.703   8.246   0.597  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -0.030  11.196   2.265  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       0.418  10.482   0.752  1.00  0.00           H  
ATOM     84  N   GLN A   6      -5.401   7.437   0.728  1.00  0.00           N  
ATOM     85  CA  GLN A   6      -6.411   6.494   0.176  1.00  0.00           C  
ATOM     86  C   GLN A   6      -5.976   6.020  -1.210  1.00  0.00           C  
ATOM     87  O   GLN A   6      -5.745   4.850  -1.439  1.00  0.00           O  
ATOM     88  CB  GLN A   6      -7.713   7.293   0.071  1.00  0.00           C  
ATOM     89  CG  GLN A   6      -7.870   8.197   1.293  1.00  0.00           C  
ATOM     90  CD  GLN A   6      -7.765   7.358   2.568  1.00  0.00           C  
ATOM     91  OE1 GLN A   6      -8.731   6.759   2.998  1.00  0.00           O  
ATOM     92  NE2 GLN A   6      -6.624   7.287   3.196  1.00  0.00           N  
ATOM     93  H   GLN A   6      -5.603   8.385   0.786  1.00  0.00           H  
ATOM     94  HA  GLN A   6      -6.542   5.659   0.839  1.00  0.00           H  
ATOM     95  HB2 GLN A   6      -7.690   7.898  -0.823  1.00  0.00           H  
ATOM     96  HB3 GLN A   6      -8.549   6.612   0.021  1.00  0.00           H  
ATOM     97  HG2 GLN A   6      -7.094   8.947   1.285  1.00  0.00           H  
ATOM     98  HG3 GLN A   6      -8.836   8.679   1.261  1.00  0.00           H  
ATOM     99 HE21 GLN A   6      -5.844   7.769   2.850  1.00  0.00           H  
ATOM    100 HE22 GLN A   6      -6.546   6.753   4.013  1.00  0.00           H  
ATOM    101  N   ASP A   7      -5.869   6.927  -2.138  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -5.455   6.542  -3.515  1.00  0.00           C  
ATOM    103  C   ASP A   7      -4.051   5.932  -3.500  1.00  0.00           C  
ATOM    104  O   ASP A   7      -3.797   4.921  -4.125  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -5.465   7.847  -4.313  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -4.773   7.627  -5.660  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -5.201   6.745  -6.386  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -3.828   8.346  -5.942  1.00  0.00           O  
ATOM    109  H   ASP A   7      -6.066   7.865  -1.930  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -6.162   5.850  -3.936  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -6.485   8.160  -4.478  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -4.939   8.611  -3.760  1.00  0.00           H  
ATOM    113  N   ALA A   8      -3.137   6.538  -2.795  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -1.751   5.988  -2.747  1.00  0.00           C  
ATOM    115  C   ALA A   8      -1.779   4.518  -2.326  1.00  0.00           C  
ATOM    116  O   ALA A   8      -1.374   3.643  -3.067  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -1.023   6.833  -1.700  1.00  0.00           C  
ATOM    118  H   ALA A   8      -3.358   7.354  -2.299  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -1.270   6.095  -3.706  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -1.453   6.648  -0.727  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -1.127   7.880  -1.947  1.00  0.00           H  
ATOM    122  HB3 ALA A   8       0.023   6.568  -1.688  1.00  0.00           H  
ATOM    123  N   LEU A   9      -2.260   4.232  -1.147  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -2.310   2.813  -0.703  1.00  0.00           C  
ATOM    125  C   LEU A   9      -3.038   1.980  -1.757  1.00  0.00           C  
ATOM    126  O   LEU A   9      -2.667   0.861  -2.039  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -3.072   2.828   0.628  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -4.576   2.677   0.381  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -4.913   1.203   0.157  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -5.343   3.189   1.600  1.00  0.00           C  
ATOM    131  H   LEU A   9      -2.589   4.945  -0.562  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -1.307   2.431  -0.553  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -2.729   2.012   1.246  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -2.887   3.762   1.136  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -4.858   3.248  -0.489  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -5.510   1.101  -0.737  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -5.468   0.827   1.004  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -4.000   0.637   0.046  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -5.006   2.667   2.484  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -6.399   3.014   1.459  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -5.167   4.247   1.717  1.00  0.00           H  
ATOM    142  N   ARG A  10      -4.066   2.513  -2.361  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -4.772   1.729  -3.398  1.00  0.00           C  
ATOM    144  C   ARG A  10      -3.778   1.330  -4.480  1.00  0.00           C  
ATOM    145  O   ARG A  10      -3.702   0.180  -4.864  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -5.850   2.655  -3.933  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.044   2.584  -2.989  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -7.663   1.183  -3.063  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -8.334   1.132  -4.392  1.00  0.00           N  
ATOM    150  CZ  ARG A  10      -8.598  -0.021  -4.946  1.00  0.00           C  
ATOM    151  NH1 ARG A  10      -7.632  -0.736  -5.455  1.00  0.00           N  
ATOM    152  NH2 ARG A  10      -9.827  -0.456  -4.989  1.00  0.00           N  
ATOM    153  H   ARG A  10      -4.363   3.422  -2.142  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -5.219   0.854  -2.960  1.00  0.00           H  
ATOM    155  HB2 ARG A  10      -5.473   3.668  -3.974  1.00  0.00           H  
ATOM    156  HB3 ARG A  10      -6.151   2.336  -4.920  1.00  0.00           H  
ATOM    157  HG2 ARG A  10      -6.713   2.779  -1.978  1.00  0.00           H  
ATOM    158  HG3 ARG A  10      -7.771   3.319  -3.276  1.00  0.00           H  
ATOM    159  HD2 ARG A  10      -6.889   0.422  -2.998  1.00  0.00           H  
ATOM    160  HD3 ARG A  10      -8.390   1.051  -2.277  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -8.577   1.963  -4.851  1.00  0.00           H  
ATOM    162 HH11 ARG A  10      -6.691  -0.402  -5.421  1.00  0.00           H  
ATOM    163 HH12 ARG A  10      -7.835  -1.618  -5.879  1.00  0.00           H  
ATOM    164 HH21 ARG A  10     -10.567   0.092  -4.599  1.00  0.00           H  
ATOM    165 HH22 ARG A  10     -10.030  -1.339  -5.414  1.00  0.00           H  
ATOM    166  N   GLU A  11      -2.975   2.252  -4.944  1.00  0.00           N  
ATOM    167  CA  GLU A  11      -1.959   1.868  -5.956  1.00  0.00           C  
ATOM    168  C   GLU A  11      -1.283   0.613  -5.425  1.00  0.00           C  
ATOM    169  O   GLU A  11      -1.031  -0.344  -6.133  1.00  0.00           O  
ATOM    170  CB  GLU A  11      -0.977   3.037  -6.014  1.00  0.00           C  
ATOM    171  CG  GLU A  11      -0.201   2.990  -7.331  1.00  0.00           C  
ATOM    172  CD  GLU A  11       1.043   2.115  -7.160  1.00  0.00           C  
ATOM    173  OE1 GLU A  11       0.890   0.906  -7.106  1.00  0.00           O  
ATOM    174  OE2 GLU A  11       2.127   2.670  -7.086  1.00  0.00           O  
ATOM    175  H   GLU A  11      -3.015   3.169  -4.600  1.00  0.00           H  
ATOM    176  HA  GLU A  11      -2.413   1.692  -6.917  1.00  0.00           H  
ATOM    177  HB2 GLU A  11      -1.522   3.968  -5.948  1.00  0.00           H  
ATOM    178  HB3 GLU A  11      -0.286   2.965  -5.187  1.00  0.00           H  
ATOM    179  HG2 GLU A  11      -0.831   2.575  -8.105  1.00  0.00           H  
ATOM    180  HG3 GLU A  11       0.101   3.989  -7.609  1.00  0.00           H  
ATOM    181  N   PHE A  12      -1.042   0.608  -4.144  1.00  0.00           N  
ATOM    182  CA  PHE A  12      -0.444  -0.575  -3.496  1.00  0.00           C  
ATOM    183  C   PHE A  12      -1.450  -1.714  -3.588  1.00  0.00           C  
ATOM    184  O   PHE A  12      -1.161  -2.783  -4.085  1.00  0.00           O  
ATOM    185  CB  PHE A  12      -0.225  -0.143  -2.059  1.00  0.00           C  
ATOM    186  CG  PHE A  12       0.675  -1.117  -1.350  1.00  0.00           C  
ATOM    187  CD1 PHE A  12       1.737  -1.724  -2.029  1.00  0.00           C  
ATOM    188  CD2 PHE A  12       0.444  -1.412  -0.005  1.00  0.00           C  
ATOM    189  CE1 PHE A  12       2.565  -2.630  -1.360  1.00  0.00           C  
ATOM    190  CE2 PHE A  12       1.270  -2.313   0.665  1.00  0.00           C  
ATOM    191  CZ  PHE A  12       2.333  -2.924  -0.012  1.00  0.00           C  
ATOM    192  H   PHE A  12      -1.294   1.381  -3.601  1.00  0.00           H  
ATOM    193  HA  PHE A  12       0.486  -0.831  -3.960  1.00  0.00           H  
ATOM    194  HB2 PHE A  12       0.232   0.825  -2.063  1.00  0.00           H  
ATOM    195  HB3 PHE A  12      -1.172  -0.094  -1.547  1.00  0.00           H  
ATOM    196  HD1 PHE A  12       1.916  -1.493  -3.067  1.00  0.00           H  
ATOM    197  HD2 PHE A  12      -0.377  -0.941   0.518  1.00  0.00           H  
ATOM    198  HE1 PHE A  12       3.386  -3.099  -1.883  1.00  0.00           H  
ATOM    199  HE2 PHE A  12       1.090  -2.536   1.704  1.00  0.00           H  
ATOM    200  HZ  PHE A  12       2.969  -3.626   0.505  1.00  0.00           H  
ATOM    201  N   VAL A  13      -2.657  -1.475  -3.155  1.00  0.00           N  
ATOM    202  CA  VAL A  13      -3.685  -2.531  -3.278  1.00  0.00           C  
ATOM    203  C   VAL A  13      -3.676  -3.004  -4.725  1.00  0.00           C  
ATOM    204  O   VAL A  13      -4.035  -4.116  -5.041  1.00  0.00           O  
ATOM    205  CB  VAL A  13      -5.004  -1.856  -2.922  1.00  0.00           C  
ATOM    206  CG1 VAL A  13      -6.162  -2.825  -3.168  1.00  0.00           C  
ATOM    207  CG2 VAL A  13      -4.964  -1.471  -1.445  1.00  0.00           C  
ATOM    208  H   VAL A  13      -2.888  -0.596  -2.787  1.00  0.00           H  
ATOM    209  HA  VAL A  13      -3.483  -3.344  -2.606  1.00  0.00           H  
ATOM    210  HB  VAL A  13      -5.135  -0.970  -3.526  1.00  0.00           H  
ATOM    211 HG11 VAL A  13      -5.954  -3.765  -2.678  1.00  0.00           H  
ATOM    212 HG12 VAL A  13      -6.273  -2.989  -4.230  1.00  0.00           H  
ATOM    213 HG13 VAL A  13      -7.073  -2.405  -2.771  1.00  0.00           H  
ATOM    214 HG21 VAL A  13      -4.336  -2.174  -0.915  1.00  0.00           H  
ATOM    215 HG22 VAL A  13      -5.963  -1.498  -1.036  1.00  0.00           H  
ATOM    216 HG23 VAL A  13      -4.557  -0.477  -1.345  1.00  0.00           H  
ATOM    217  N   ALA A  14      -3.228  -2.155  -5.606  1.00  0.00           N  
ATOM    218  CA  ALA A  14      -3.147  -2.539  -7.029  1.00  0.00           C  
ATOM    219  C   ALA A  14      -1.974  -3.496  -7.213  1.00  0.00           C  
ATOM    220  O   ALA A  14      -1.990  -4.359  -8.068  1.00  0.00           O  
ATOM    221  CB  ALA A  14      -2.896  -1.234  -7.782  1.00  0.00           C  
ATOM    222  H   ALA A  14      -2.925  -1.273  -5.325  1.00  0.00           H  
ATOM    223  HA  ALA A  14      -4.065  -2.987  -7.349  1.00  0.00           H  
ATOM    224  HB1 ALA A  14      -1.833  -1.074  -7.876  1.00  0.00           H  
ATOM    225  HB2 ALA A  14      -3.338  -0.412  -7.237  1.00  0.00           H  
ATOM    226  HB3 ALA A  14      -3.340  -1.294  -8.765  1.00  0.00           H  
ATOM    227  N   VAL A  15      -0.951  -3.351  -6.410  1.00  0.00           N  
ATOM    228  CA  VAL A  15       0.218  -4.255  -6.540  1.00  0.00           C  
ATOM    229  C   VAL A  15       0.157  -5.370  -5.505  1.00  0.00           C  
ATOM    230  O   VAL A  15       0.413  -6.523  -5.788  1.00  0.00           O  
ATOM    231  CB  VAL A  15       1.437  -3.382  -6.278  1.00  0.00           C  
ATOM    232  CG1 VAL A  15       1.412  -2.859  -4.845  1.00  0.00           C  
ATOM    233  CG2 VAL A  15       2.694  -4.219  -6.475  1.00  0.00           C  
ATOM    234  H   VAL A  15      -0.952  -2.646  -5.722  1.00  0.00           H  
ATOM    235  HA  VAL A  15       0.261  -4.656  -7.528  1.00  0.00           H  
ATOM    236  HB  VAL A  15       1.434  -2.557  -6.955  1.00  0.00           H  
ATOM    237 HG11 VAL A  15       0.514  -2.291  -4.690  1.00  0.00           H  
ATOM    238 HG12 VAL A  15       2.271  -2.226  -4.682  1.00  0.00           H  
ATOM    239 HG13 VAL A  15       1.442  -3.689  -4.156  1.00  0.00           H  
ATOM    240 HG21 VAL A  15       2.681  -5.035  -5.768  1.00  0.00           H  
ATOM    241 HG22 VAL A  15       3.568  -3.606  -6.307  1.00  0.00           H  
ATOM    242 HG23 VAL A  15       2.714  -4.612  -7.480  1.00  0.00           H  
ATOM    243  N   THR A  16      -0.177  -5.017  -4.308  1.00  0.00           N  
ATOM    244  CA  THR A  16      -0.263  -6.015  -3.219  1.00  0.00           C  
ATOM    245  C   THR A  16      -1.700  -6.522  -3.130  1.00  0.00           C  
ATOM    246  O   THR A  16      -2.003  -7.466  -2.430  1.00  0.00           O  
ATOM    247  CB  THR A  16       0.177  -5.224  -1.988  1.00  0.00           C  
ATOM    248  OG1 THR A  16       1.396  -5.756  -1.494  1.00  0.00           O  
ATOM    249  CG2 THR A  16      -0.874  -5.280  -0.901  1.00  0.00           C  
ATOM    250  H   THR A  16      -0.378  -4.078  -4.121  1.00  0.00           H  
ATOM    251  HA  THR A  16       0.416  -6.832  -3.387  1.00  0.00           H  
ATOM    252  HB  THR A  16       0.323  -4.199  -2.271  1.00  0.00           H  
ATOM    253  HG1 THR A  16       2.017  -5.804  -2.224  1.00  0.00           H  
ATOM    254 HG21 THR A  16      -1.617  -4.521  -1.087  1.00  0.00           H  
ATOM    255 HG22 THR A  16      -0.403  -5.100   0.052  1.00  0.00           H  
ATOM    256 HG23 THR A  16      -1.339  -6.251  -0.900  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.590  -5.900  -3.852  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -4.007  -6.348  -3.826  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.408  -6.584  -2.385  1.00  0.00           C  
ATOM    260  O   GLY A  17      -5.325  -7.327  -2.097  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.325  -5.142  -4.411  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.640  -5.590  -4.260  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -4.107  -7.268  -4.379  1.00  0.00           H  
ATOM    264  N   ALA A  18      -3.728  -5.960  -1.466  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -4.095  -6.173  -0.040  1.00  0.00           C  
ATOM    266  C   ALA A  18      -5.505  -5.660   0.213  1.00  0.00           C  
ATOM    267  O   ALA A  18      -6.296  -5.491  -0.695  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -3.102  -5.363   0.788  1.00  0.00           C  
ATOM    269  H   ALA A  18      -2.980  -5.355  -1.718  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -4.020  -7.216   0.210  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -3.166  -4.325   0.507  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -2.106  -5.728   0.617  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -3.343  -5.465   1.835  1.00  0.00           H  
ATOM    274  N   GLU A  19      -5.811  -5.385   1.442  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -7.139  -4.855   1.781  1.00  0.00           C  
ATOM    276  C   GLU A  19      -6.980  -3.385   2.136  1.00  0.00           C  
ATOM    277  O   GLU A  19      -5.975  -2.992   2.693  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -7.591  -5.669   2.998  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -8.237  -4.754   4.035  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -8.595  -5.564   5.282  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -7.831  -6.450   5.628  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -9.628  -5.286   5.869  1.00  0.00           O  
ATOM    283  H   GLU A  19      -5.157  -5.507   2.143  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -7.815  -4.988   0.964  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -8.299  -6.405   2.691  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -6.738  -6.159   3.438  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -7.543  -3.974   4.298  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -9.133  -4.316   3.622  1.00  0.00           H  
ATOM    289  N   GLU A  20      -7.944  -2.567   1.831  1.00  0.00           N  
ATOM    290  CA  GLU A  20      -7.806  -1.127   2.178  1.00  0.00           C  
ATOM    291  C   GLU A  20      -6.970  -1.007   3.447  1.00  0.00           C  
ATOM    292  O   GLU A  20      -6.054  -0.217   3.538  1.00  0.00           O  
ATOM    293  CB  GLU A  20      -9.228  -0.632   2.447  1.00  0.00           C  
ATOM    294  CG  GLU A  20     -10.149  -1.817   2.728  1.00  0.00           C  
ATOM    295  CD  GLU A  20     -11.340  -1.355   3.568  1.00  0.00           C  
ATOM    296  OE1 GLU A  20     -11.114  -0.876   4.667  1.00  0.00           O  
ATOM    297  OE2 GLU A  20     -12.459  -1.488   3.099  1.00  0.00           O  
ATOM    298  H   GLU A  20      -8.747  -2.895   1.380  1.00  0.00           H  
ATOM    299  HA  GLU A  20      -7.362  -0.579   1.370  1.00  0.00           H  
ATOM    300  HB2 GLU A  20      -9.215   0.016   3.308  1.00  0.00           H  
ATOM    301  HB3 GLU A  20      -9.591  -0.088   1.587  1.00  0.00           H  
ATOM    302  HG2 GLU A  20     -10.502  -2.229   1.795  1.00  0.00           H  
ATOM    303  HG3 GLU A  20      -9.600  -2.571   3.268  1.00  0.00           H  
ATOM    304  N   ASP A  21      -7.299  -1.797   4.425  1.00  0.00           N  
ATOM    305  CA  ASP A  21      -6.558  -1.757   5.710  1.00  0.00           C  
ATOM    306  C   ASP A  21      -5.305  -2.644   5.702  1.00  0.00           C  
ATOM    307  O   ASP A  21      -4.292  -2.276   6.263  1.00  0.00           O  
ATOM    308  CB  ASP A  21      -7.555  -2.246   6.760  1.00  0.00           C  
ATOM    309  CG  ASP A  21      -8.880  -1.500   6.593  1.00  0.00           C  
ATOM    310  OD1 ASP A  21      -8.838  -0.311   6.323  1.00  0.00           O  
ATOM    311  OD2 ASP A  21      -9.915  -2.130   6.740  1.00  0.00           O  
ATOM    312  H   ASP A  21      -8.048  -2.405   4.317  1.00  0.00           H  
ATOM    313  HA  ASP A  21      -6.279  -0.752   5.921  1.00  0.00           H  
ATOM    314  HB2 ASP A  21      -7.720  -3.307   6.633  1.00  0.00           H  
ATOM    315  HB3 ASP A  21      -7.161  -2.058   7.747  1.00  0.00           H  
ATOM    316  N   ARG A  22      -5.333  -3.801   5.091  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -4.122  -4.639   5.095  1.00  0.00           C  
ATOM    318  C   ARG A  22      -3.006  -3.900   4.372  1.00  0.00           C  
ATOM    319  O   ARG A  22      -1.884  -3.818   4.841  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -4.554  -5.885   4.347  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -4.195  -7.110   5.169  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -2.714  -7.446   4.978  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -2.586  -8.868   5.398  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -2.919  -9.824   4.573  1.00  0.00           C  
ATOM    325  NH1 ARG A  22      -2.186 -10.061   3.520  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -3.984 -10.542   4.803  1.00  0.00           N  
ATOM    327  H   ARG A  22      -6.133  -4.121   4.626  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -3.830  -4.885   6.102  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -5.621  -5.853   4.200  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -4.065  -5.919   3.400  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -4.388  -6.894   6.208  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -4.798  -7.948   4.854  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -2.435  -7.330   3.939  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -2.101  -6.818   5.607  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -2.252  -9.088   6.293  1.00  0.00           H  
ATOM    336 HH11 ARG A  22      -1.371  -9.511   3.344  1.00  0.00           H  
ATOM    337 HH12 ARG A  22      -2.442 -10.794   2.889  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -4.545 -10.360   5.611  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -4.240 -11.274   4.172  1.00  0.00           H  
ATOM    340  N   ALA A  23      -3.312  -3.324   3.249  1.00  0.00           N  
ATOM    341  CA  ALA A  23      -2.276  -2.555   2.528  1.00  0.00           C  
ATOM    342  C   ALA A  23      -1.901  -1.356   3.386  1.00  0.00           C  
ATOM    343  O   ALA A  23      -0.771  -1.212   3.799  1.00  0.00           O  
ATOM    344  CB  ALA A  23      -2.930  -2.109   1.225  1.00  0.00           C  
ATOM    345  H   ALA A  23      -4.226  -3.374   2.899  1.00  0.00           H  
ATOM    346  HA  ALA A  23      -1.416  -3.169   2.329  1.00  0.00           H  
ATOM    347  HB1 ALA A  23      -3.949  -2.450   1.208  1.00  0.00           H  
ATOM    348  HB2 ALA A  23      -2.394  -2.532   0.389  1.00  0.00           H  
ATOM    349  HB3 ALA A  23      -2.909  -1.031   1.161  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.846  -0.509   3.693  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.520   0.657   4.552  1.00  0.00           C  
ATOM    352  C   ARG A  24      -1.751   0.175   5.780  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.044   0.930   6.417  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -3.865   1.251   4.962  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -3.873   2.752   4.666  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -5.281   3.307   4.885  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -5.694   2.789   6.218  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -5.902   3.618   7.205  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -6.474   4.770   6.981  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -5.535   3.295   8.416  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.769  -0.652   3.379  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -1.944   1.384   4.003  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -4.652   0.770   4.405  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -4.022   1.095   6.018  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -3.181   3.252   5.327  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -3.577   2.919   3.641  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -5.261   4.389   4.889  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -5.954   2.945   4.123  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -5.810   1.826   6.355  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -6.753   5.016   6.054  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -6.632   5.404   7.737  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -5.097   2.414   8.588  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -5.694   3.930   9.172  1.00  0.00           H  
ATOM    374  N   PHE A  25      -1.872  -1.088   6.105  1.00  0.00           N  
ATOM    375  CA  PHE A  25      -1.144  -1.621   7.281  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.345  -1.580   7.001  1.00  0.00           C  
ATOM    377  O   PHE A  25       1.093  -0.868   7.647  1.00  0.00           O  
ATOM    378  CB  PHE A  25      -1.625  -3.063   7.437  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -2.251  -3.241   8.799  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -3.471  -2.622   9.096  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -1.610  -4.025   9.767  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -4.051  -2.788  10.360  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -2.190  -4.191  11.029  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -3.411  -3.572  11.326  1.00  0.00           C  
ATOM    385  H   PHE A  25      -2.431  -1.687   5.568  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -1.378  -1.054   8.160  1.00  0.00           H  
ATOM    387  HB2 PHE A  25      -2.355  -3.281   6.673  1.00  0.00           H  
ATOM    388  HB3 PHE A  25      -0.786  -3.735   7.336  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -3.966  -2.018   8.350  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -0.669  -4.502   9.537  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -4.993  -2.311  10.589  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -1.696  -4.795  11.776  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -3.858  -3.700  12.301  1.00  0.00           H  
ATOM    394  N   PHE A  26       0.789  -2.314   6.024  1.00  0.00           N  
ATOM    395  CA  PHE A  26       2.230  -2.272   5.726  1.00  0.00           C  
ATOM    396  C   PHE A  26       2.500  -1.209   4.661  1.00  0.00           C  
ATOM    397  O   PHE A  26       3.622  -0.782   4.466  1.00  0.00           O  
ATOM    398  CB  PHE A  26       2.642  -3.683   5.292  1.00  0.00           C  
ATOM    399  CG  PHE A  26       1.712  -4.255   4.252  1.00  0.00           C  
ATOM    400  CD1 PHE A  26       0.513  -4.878   4.629  1.00  0.00           C  
ATOM    401  CD2 PHE A  26       2.078  -4.203   2.909  1.00  0.00           C  
ATOM    402  CE1 PHE A  26      -0.315  -5.444   3.650  1.00  0.00           C  
ATOM    403  CE2 PHE A  26       1.249  -4.762   1.938  1.00  0.00           C  
ATOM    404  CZ  PHE A  26       0.057  -5.382   2.302  1.00  0.00           C  
ATOM    405  H   PHE A  26       0.179  -2.862   5.488  1.00  0.00           H  
ATOM    406  HA  PHE A  26       2.755  -2.014   6.624  1.00  0.00           H  
ATOM    407  HB2 PHE A  26       3.633  -3.642   4.882  1.00  0.00           H  
ATOM    408  HB3 PHE A  26       2.647  -4.329   6.157  1.00  0.00           H  
ATOM    409  HD1 PHE A  26       0.226  -4.920   5.670  1.00  0.00           H  
ATOM    410  HD2 PHE A  26       3.002  -3.724   2.620  1.00  0.00           H  
ATOM    411  HE1 PHE A  26      -1.240  -5.923   3.935  1.00  0.00           H  
ATOM    412  HE2 PHE A  26       1.530  -4.714   0.907  1.00  0.00           H  
ATOM    413  HZ  PHE A  26      -0.570  -5.823   1.539  1.00  0.00           H  
ATOM    414  N   LEU A  27       1.468  -0.725   4.018  1.00  0.00           N  
ATOM    415  CA  LEU A  27       1.665   0.364   3.022  1.00  0.00           C  
ATOM    416  C   LEU A  27       2.285   1.537   3.769  1.00  0.00           C  
ATOM    417  O   LEU A  27       3.340   2.025   3.430  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.253   0.735   2.534  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.273   1.515   1.218  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -0.092   2.967   1.496  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       1.649   1.446   0.557  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.566  -1.046   4.224  1.00  0.00           H  
ATOM    423  HA  LEU A  27       2.288   0.042   2.208  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -0.310  -0.151   2.379  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -0.234   1.335   3.288  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.465   1.091   0.549  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.082   3.557   0.610  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       0.514   3.340   2.306  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -1.133   3.028   1.771  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       1.785   0.474   0.110  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       2.416   1.614   1.298  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       1.712   2.206  -0.208  1.00  0.00           H  
ATOM    433  N   GLU A  28       1.621   1.967   4.807  1.00  0.00           N  
ATOM    434  CA  GLU A  28       2.127   3.098   5.623  1.00  0.00           C  
ATOM    435  C   GLU A  28       3.326   2.678   6.462  1.00  0.00           C  
ATOM    436  O   GLU A  28       4.333   3.355   6.511  1.00  0.00           O  
ATOM    437  CB  GLU A  28       0.957   3.480   6.516  1.00  0.00           C  
ATOM    438  CG  GLU A  28       0.856   2.513   7.686  1.00  0.00           C  
ATOM    439  CD  GLU A  28      -0.322   2.907   8.578  1.00  0.00           C  
ATOM    440  OE1 GLU A  28      -1.164   3.659   8.116  1.00  0.00           O  
ATOM    441  OE2 GLU A  28      -0.361   2.451   9.710  1.00  0.00           O  
ATOM    442  H   GLU A  28       0.780   1.534   5.054  1.00  0.00           H  
ATOM    443  HA  GLU A  28       2.382   3.916   4.998  1.00  0.00           H  
ATOM    444  HB2 GLU A  28       1.115   4.468   6.895  1.00  0.00           H  
ATOM    445  HB3 GLU A  28       0.047   3.445   5.941  1.00  0.00           H  
ATOM    446  HG2 GLU A  28       0.710   1.516   7.311  1.00  0.00           H  
ATOM    447  HG3 GLU A  28       1.769   2.555   8.255  1.00  0.00           H  
ATOM    448  N   SER A  29       3.226   1.567   7.117  1.00  0.00           N  
ATOM    449  CA  SER A  29       4.360   1.096   7.952  1.00  0.00           C  
ATOM    450  C   SER A  29       5.662   1.304   7.189  1.00  0.00           C  
ATOM    451  O   SER A  29       6.706   1.553   7.759  1.00  0.00           O  
ATOM    452  CB  SER A  29       4.091  -0.379   8.152  1.00  0.00           C  
ATOM    453  OG  SER A  29       4.684  -0.811   9.369  1.00  0.00           O  
ATOM    454  H   SER A  29       2.406   1.041   7.056  1.00  0.00           H  
ATOM    455  HA  SER A  29       4.381   1.597   8.895  1.00  0.00           H  
ATOM    456  HB2 SER A  29       3.031  -0.549   8.188  1.00  0.00           H  
ATOM    457  HB3 SER A  29       4.505  -0.914   7.326  1.00  0.00           H  
ATOM    458  HG  SER A  29       4.480  -0.161  10.046  1.00  0.00           H  
ATOM    459  N   ALA A  30       5.596   1.198   5.896  1.00  0.00           N  
ATOM    460  CA  ALA A  30       6.807   1.377   5.060  1.00  0.00           C  
ATOM    461  C   ALA A  30       6.795   2.745   4.362  1.00  0.00           C  
ATOM    462  O   ALA A  30       7.649   3.045   3.551  1.00  0.00           O  
ATOM    463  CB  ALA A  30       6.726   0.255   4.033  1.00  0.00           C  
ATOM    464  H   ALA A  30       4.743   0.988   5.473  1.00  0.00           H  
ATOM    465  HA  ALA A  30       7.684   1.263   5.658  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       5.829   0.379   3.443  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       6.695  -0.698   4.540  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       7.590   0.292   3.388  1.00  0.00           H  
ATOM    469  N   GLY A  31       5.831   3.571   4.663  1.00  0.00           N  
ATOM    470  CA  GLY A  31       5.754   4.908   4.018  1.00  0.00           C  
ATOM    471  C   GLY A  31       4.838   4.823   2.798  1.00  0.00           C  
ATOM    472  O   GLY A  31       5.111   5.387   1.756  1.00  0.00           O  
ATOM    473  H   GLY A  31       5.157   3.309   5.308  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       5.361   5.628   4.723  1.00  0.00           H  
ATOM    475  HA3 GLY A  31       6.735   5.204   3.711  1.00  0.00           H  
ATOM    476  N   TRP A  32       3.761   4.097   2.927  1.00  0.00           N  
ATOM    477  CA  TRP A  32       2.813   3.915   1.815  1.00  0.00           C  
ATOM    478  C   TRP A  32       3.566   3.855   0.497  1.00  0.00           C  
ATOM    479  O   TRP A  32       3.072   4.242  -0.544  1.00  0.00           O  
ATOM    480  CB  TRP A  32       1.861   5.095   1.861  1.00  0.00           C  
ATOM    481  CG  TRP A  32       1.487   5.427   3.271  1.00  0.00           C  
ATOM    482  CD1 TRP A  32       2.338   5.833   4.243  1.00  0.00           C  
ATOM    483  CD2 TRP A  32       0.161   5.404   3.873  1.00  0.00           C  
ATOM    484  NE1 TRP A  32       1.618   6.028   5.410  1.00  0.00           N  
ATOM    485  CE2 TRP A  32       0.272   5.788   5.227  1.00  0.00           C  
ATOM    486  CE3 TRP A  32      -1.116   5.081   3.377  1.00  0.00           C  
ATOM    487  CZ2 TRP A  32      -0.844   5.853   6.063  1.00  0.00           C  
ATOM    488  CZ3 TRP A  32      -2.241   5.147   4.214  1.00  0.00           C  
ATOM    489  CH2 TRP A  32      -2.105   5.532   5.555  1.00  0.00           C  
ATOM    490  H   TRP A  32       3.585   3.651   3.758  1.00  0.00           H  
ATOM    491  HA  TRP A  32       2.259   3.006   1.962  1.00  0.00           H  
ATOM    492  HB2 TRP A  32       2.307   5.954   1.385  1.00  0.00           H  
ATOM    493  HB3 TRP A  32       0.976   4.804   1.335  1.00  0.00           H  
ATOM    494  HD1 TRP A  32       3.404   5.958   4.133  1.00  0.00           H  
ATOM    495  HE1 TRP A  32       1.998   6.309   6.268  1.00  0.00           H  
ATOM    496  HE3 TRP A  32      -1.232   4.783   2.346  1.00  0.00           H  
ATOM    497  HZ2 TRP A  32      -0.733   6.149   7.096  1.00  0.00           H  
ATOM    498  HZ3 TRP A  32      -3.217   4.900   3.823  1.00  0.00           H  
ATOM    499  HH2 TRP A  32      -2.974   5.581   6.193  1.00  0.00           H  
ATOM    500  N   ASP A  33       4.762   3.354   0.543  1.00  0.00           N  
ATOM    501  CA  ASP A  33       5.574   3.240  -0.700  1.00  0.00           C  
ATOM    502  C   ASP A  33       5.319   1.880  -1.357  1.00  0.00           C  
ATOM    503  O   ASP A  33       4.835   0.961  -0.729  1.00  0.00           O  
ATOM    504  CB  ASP A  33       7.027   3.357  -0.242  1.00  0.00           C  
ATOM    505  CG  ASP A  33       7.855   4.033  -1.337  1.00  0.00           C  
ATOM    506  OD1 ASP A  33       8.006   3.438  -2.391  1.00  0.00           O  
ATOM    507  OD2 ASP A  33       8.325   5.134  -1.102  1.00  0.00           O  
ATOM    508  H   ASP A  33       5.124   3.043   1.405  1.00  0.00           H  
ATOM    509  HA  ASP A  33       5.335   4.040  -1.382  1.00  0.00           H  
ATOM    510  HB2 ASP A  33       7.074   3.946   0.661  1.00  0.00           H  
ATOM    511  HB3 ASP A  33       7.423   2.374  -0.052  1.00  0.00           H  
ATOM    512  N   LEU A  34       5.627   1.746  -2.616  1.00  0.00           N  
ATOM    513  CA  LEU A  34       5.387   0.445  -3.303  1.00  0.00           C  
ATOM    514  C   LEU A  34       6.637  -0.438  -3.226  1.00  0.00           C  
ATOM    515  O   LEU A  34       6.560  -1.619  -2.952  1.00  0.00           O  
ATOM    516  CB  LEU A  34       5.082   0.819  -4.755  1.00  0.00           C  
ATOM    517  CG  LEU A  34       3.667   1.405  -4.871  1.00  0.00           C  
ATOM    518  CD1 LEU A  34       2.667   0.281  -5.145  1.00  0.00           C  
ATOM    519  CD2 LEU A  34       3.280   2.116  -3.569  1.00  0.00           C  
ATOM    520  H   LEU A  34       6.009   2.500  -3.113  1.00  0.00           H  
ATOM    521  HA  LEU A  34       4.539  -0.061  -2.868  1.00  0.00           H  
ATOM    522  HB2 LEU A  34       5.801   1.553  -5.093  1.00  0.00           H  
ATOM    523  HB3 LEU A  34       5.154  -0.062  -5.375  1.00  0.00           H  
ATOM    524  HG  LEU A  34       3.642   2.113  -5.687  1.00  0.00           H  
ATOM    525 HD11 LEU A  34       2.874  -0.157  -6.111  1.00  0.00           H  
ATOM    526 HD12 LEU A  34       1.664   0.682  -5.140  1.00  0.00           H  
ATOM    527 HD13 LEU A  34       2.757  -0.475  -4.381  1.00  0.00           H  
ATOM    528 HD21 LEU A  34       3.341   1.419  -2.747  1.00  0.00           H  
ATOM    529 HD22 LEU A  34       2.271   2.490  -3.650  1.00  0.00           H  
ATOM    530 HD23 LEU A  34       3.957   2.940  -3.394  1.00  0.00           H  
ATOM    531  N   GLN A  35       7.786   0.126  -3.473  1.00  0.00           N  
ATOM    532  CA  GLN A  35       9.047  -0.674  -3.428  1.00  0.00           C  
ATOM    533  C   GLN A  35       9.174  -1.440  -2.108  1.00  0.00           C  
ATOM    534  O   GLN A  35       9.104  -2.653  -2.068  1.00  0.00           O  
ATOM    535  CB  GLN A  35      10.176   0.353  -3.544  1.00  0.00           C  
ATOM    536  CG  GLN A  35       9.825   1.624  -2.762  1.00  0.00           C  
ATOM    537  CD  GLN A  35      10.919   1.906  -1.729  1.00  0.00           C  
ATOM    538  OE1 GLN A  35      10.677   1.849  -0.540  1.00  0.00           O  
ATOM    539  NE2 GLN A  35      12.121   2.210  -2.136  1.00  0.00           N  
ATOM    540  H   GLN A  35       7.820   1.079  -3.699  1.00  0.00           H  
ATOM    541  HA  GLN A  35       9.088  -1.355  -4.262  1.00  0.00           H  
ATOM    542  HB2 GLN A  35      11.087  -0.070  -3.147  1.00  0.00           H  
ATOM    543  HB3 GLN A  35      10.322   0.605  -4.577  1.00  0.00           H  
ATOM    544  HG2 GLN A  35       9.751   2.458  -3.445  1.00  0.00           H  
ATOM    545  HG3 GLN A  35       8.882   1.490  -2.255  1.00  0.00           H  
ATOM    546 HE21 GLN A  35      12.317   2.255  -3.096  1.00  0.00           H  
ATOM    547 HE22 GLN A  35      12.828   2.391  -1.483  1.00  0.00           H  
ATOM    548  N   ILE A  36       9.378  -0.735  -1.034  1.00  0.00           N  
ATOM    549  CA  ILE A  36       9.535  -1.401   0.291  1.00  0.00           C  
ATOM    550  C   ILE A  36       8.280  -2.180   0.658  1.00  0.00           C  
ATOM    551  O   ILE A  36       8.314  -3.373   0.885  1.00  0.00           O  
ATOM    552  CB  ILE A  36       9.745  -0.256   1.282  1.00  0.00           C  
ATOM    553  CG1 ILE A  36       9.622  -0.790   2.709  1.00  0.00           C  
ATOM    554  CG2 ILE A  36       8.698   0.839   1.057  1.00  0.00           C  
ATOM    555  CD1 ILE A  36       9.901   0.338   3.704  1.00  0.00           C  
ATOM    556  H   ILE A  36       9.440   0.236  -1.101  1.00  0.00           H  
ATOM    557  HA  ILE A  36      10.397  -2.048   0.292  1.00  0.00           H  
ATOM    558  HB  ILE A  36      10.720   0.160   1.137  1.00  0.00           H  
ATOM    559 HG12 ILE A  36       8.623  -1.171   2.865  1.00  0.00           H  
ATOM    560 HG13 ILE A  36      10.337  -1.585   2.860  1.00  0.00           H  
ATOM    561 HG21 ILE A  36       7.875   0.695   1.738  1.00  0.00           H  
ATOM    562 HG22 ILE A  36       8.335   0.791   0.042  1.00  0.00           H  
ATOM    563 HG23 ILE A  36       9.146   1.805   1.233  1.00  0.00           H  
ATOM    564 HD11 ILE A  36       9.683  -0.003   4.705  1.00  0.00           H  
ATOM    565 HD12 ILE A  36       9.277   1.187   3.469  1.00  0.00           H  
ATOM    566 HD13 ILE A  36      10.940   0.626   3.640  1.00  0.00           H  
ATOM    567  N   ALA A  37       7.176  -1.508   0.721  1.00  0.00           N  
ATOM    568  CA  ALA A  37       5.903  -2.199   1.079  1.00  0.00           C  
ATOM    569  C   ALA A  37       5.809  -3.504   0.294  1.00  0.00           C  
ATOM    570  O   ALA A  37       5.414  -4.538   0.810  1.00  0.00           O  
ATOM    571  CB  ALA A  37       4.792  -1.232   0.670  1.00  0.00           C  
ATOM    572  H   ALA A  37       7.188  -0.549   0.530  1.00  0.00           H  
ATOM    573  HA  ALA A  37       5.861  -2.389   2.140  1.00  0.00           H  
ATOM    574  HB1 ALA A  37       3.885  -1.483   1.200  1.00  0.00           H  
ATOM    575  HB2 ALA A  37       4.620  -1.309  -0.394  1.00  0.00           H  
ATOM    576  HB3 ALA A  37       5.086  -0.224   0.916  1.00  0.00           H  
ATOM    577  N   LEU A  38       6.195  -3.466  -0.949  1.00  0.00           N  
ATOM    578  CA  LEU A  38       6.157  -4.701  -1.770  1.00  0.00           C  
ATOM    579  C   LEU A  38       7.126  -5.718  -1.173  1.00  0.00           C  
ATOM    580  O   LEU A  38       6.801  -6.876  -1.004  1.00  0.00           O  
ATOM    581  CB  LEU A  38       6.608  -4.273  -3.167  1.00  0.00           C  
ATOM    582  CG  LEU A  38       5.419  -3.690  -3.931  1.00  0.00           C  
ATOM    583  CD1 LEU A  38       5.908  -3.065  -5.239  1.00  0.00           C  
ATOM    584  CD2 LEU A  38       4.419  -4.806  -4.242  1.00  0.00           C  
ATOM    585  H   LEU A  38       6.523  -2.628  -1.333  1.00  0.00           H  
ATOM    586  HA  LEU A  38       5.158  -5.098  -1.803  1.00  0.00           H  
ATOM    587  HB2 LEU A  38       7.385  -3.527  -3.082  1.00  0.00           H  
ATOM    588  HB3 LEU A  38       6.990  -5.131  -3.701  1.00  0.00           H  
ATOM    589  HG  LEU A  38       4.940  -2.933  -3.327  1.00  0.00           H  
ATOM    590 HD11 LEU A  38       5.424  -2.110  -5.383  1.00  0.00           H  
ATOM    591 HD12 LEU A  38       5.666  -3.720  -6.062  1.00  0.00           H  
ATOM    592 HD13 LEU A  38       6.977  -2.924  -5.192  1.00  0.00           H  
ATOM    593 HD21 LEU A  38       3.413  -4.424  -4.148  1.00  0.00           H  
ATOM    594 HD22 LEU A  38       4.562  -5.621  -3.548  1.00  0.00           H  
ATOM    595 HD23 LEU A  38       4.578  -5.160  -5.250  1.00  0.00           H  
ATOM    596  N   ALA A  39       8.309  -5.288  -0.832  1.00  0.00           N  
ATOM    597  CA  ALA A  39       9.284  -6.229  -0.222  1.00  0.00           C  
ATOM    598  C   ALA A  39       8.571  -7.046   0.852  1.00  0.00           C  
ATOM    599  O   ALA A  39       8.773  -8.234   0.981  1.00  0.00           O  
ATOM    600  CB  ALA A  39      10.365  -5.343   0.397  1.00  0.00           C  
ATOM    601  H   ALA A  39       8.547  -4.346  -0.960  1.00  0.00           H  
ATOM    602  HA  ALA A  39       9.712  -6.874  -0.973  1.00  0.00           H  
ATOM    603  HB1 ALA A  39      10.013  -4.951   1.339  1.00  0.00           H  
ATOM    604  HB2 ALA A  39      10.589  -4.525  -0.272  1.00  0.00           H  
ATOM    605  HB3 ALA A  39      11.260  -5.927   0.561  1.00  0.00           H  
ATOM    606  N   SER A  40       7.723  -6.412   1.618  1.00  0.00           N  
ATOM    607  CA  SER A  40       6.981  -7.149   2.672  1.00  0.00           C  
ATOM    608  C   SER A  40       6.085  -8.200   2.025  1.00  0.00           C  
ATOM    609  O   SER A  40       6.330  -9.386   2.122  1.00  0.00           O  
ATOM    610  CB  SER A  40       6.144  -6.090   3.390  1.00  0.00           C  
ATOM    611  OG  SER A  40       6.892  -5.560   4.477  1.00  0.00           O  
ATOM    612  H   SER A  40       7.569  -5.456   1.491  1.00  0.00           H  
ATOM    613  HA  SER A  40       7.663  -7.609   3.356  1.00  0.00           H  
ATOM    614  HB2 SER A  40       5.902  -5.295   2.705  1.00  0.00           H  
ATOM    615  HB3 SER A  40       5.230  -6.541   3.754  1.00  0.00           H  
ATOM    616  HG  SER A  40       7.777  -5.365   4.162  1.00  0.00           H  
ATOM    617  N   PHE A  41       5.055  -7.772   1.352  1.00  0.00           N  
ATOM    618  CA  PHE A  41       4.154  -8.711   0.685  1.00  0.00           C  
ATOM    619  C   PHE A  41       4.906  -9.902   0.090  1.00  0.00           C  
ATOM    620  O   PHE A  41       4.435 -11.023   0.115  1.00  0.00           O  
ATOM    621  CB  PHE A  41       3.585  -7.852  -0.416  1.00  0.00           C  
ATOM    622  CG  PHE A  41       2.113  -7.982  -0.366  1.00  0.00           C  
ATOM    623  CD1 PHE A  41       1.481  -7.683   0.824  1.00  0.00           C  
ATOM    624  CD2 PHE A  41       1.385  -8.410  -1.477  1.00  0.00           C  
ATOM    625  CE1 PHE A  41       0.116  -7.799   0.930  1.00  0.00           C  
ATOM    626  CE2 PHE A  41      -0.003  -8.529  -1.380  1.00  0.00           C  
ATOM    627  CZ  PHE A  41      -0.643  -8.221  -0.171  1.00  0.00           C  
ATOM    628  H   PHE A  41       4.868  -6.815   1.267  1.00  0.00           H  
ATOM    629  HA  PHE A  41       3.362  -9.029   1.344  1.00  0.00           H  
ATOM    630  HB2 PHE A  41       3.864  -6.820  -0.248  1.00  0.00           H  
ATOM    631  HB3 PHE A  41       3.959  -8.172  -1.353  1.00  0.00           H  
ATOM    632  HD1 PHE A  41       2.062  -7.356   1.675  1.00  0.00           H  
ATOM    633  HD2 PHE A  41       1.891  -8.643  -2.402  1.00  0.00           H  
ATOM    634  HE1 PHE A  41      -0.350  -7.561   1.862  1.00  0.00           H  
ATOM    635  HE2 PHE A  41      -0.579  -8.860  -2.231  1.00  0.00           H  
ATOM    636  HZ  PHE A  41      -1.714  -8.303  -0.091  1.00  0.00           H  
ATOM    637  N   TYR A  42       6.052  -9.665  -0.475  1.00  0.00           N  
ATOM    638  CA  TYR A  42       6.813 -10.767  -1.104  1.00  0.00           C  
ATOM    639  C   TYR A  42       7.837 -11.361  -0.132  1.00  0.00           C  
ATOM    640  O   TYR A  42       8.001 -12.562  -0.050  1.00  0.00           O  
ATOM    641  CB  TYR A  42       7.499 -10.115  -2.305  1.00  0.00           C  
ATOM    642  CG  TYR A  42       6.442  -9.669  -3.293  1.00  0.00           C  
ATOM    643  CD1 TYR A  42       5.522  -8.675  -2.932  1.00  0.00           C  
ATOM    644  CD2 TYR A  42       6.373 -10.256  -4.561  1.00  0.00           C  
ATOM    645  CE1 TYR A  42       4.534  -8.267  -3.838  1.00  0.00           C  
ATOM    646  CE2 TYR A  42       5.385  -9.849  -5.468  1.00  0.00           C  
ATOM    647  CZ  TYR A  42       4.466  -8.856  -5.106  1.00  0.00           C  
ATOM    648  OH  TYR A  42       3.494  -8.456  -6.000  1.00  0.00           O  
ATOM    649  H   TYR A  42       6.401  -8.759  -0.509  1.00  0.00           H  
ATOM    650  HA  TYR A  42       6.135 -11.522  -1.444  1.00  0.00           H  
ATOM    651  HB2 TYR A  42       8.068  -9.258  -1.972  1.00  0.00           H  
ATOM    652  HB3 TYR A  42       8.158 -10.826  -2.775  1.00  0.00           H  
ATOM    653  HD1 TYR A  42       5.576  -8.220  -1.957  1.00  0.00           H  
ATOM    654  HD2 TYR A  42       7.081 -11.022  -4.842  1.00  0.00           H  
ATOM    655  HE1 TYR A  42       3.822  -7.501  -3.553  1.00  0.00           H  
ATOM    656  HE2 TYR A  42       5.332 -10.301  -6.448  1.00  0.00           H  
ATOM    657  HH  TYR A  42       2.821  -9.141  -6.032  1.00  0.00           H  
ATOM    658  N   GLU A  43       8.531 -10.536   0.601  1.00  0.00           N  
ATOM    659  CA  GLU A  43       9.541 -11.062   1.559  1.00  0.00           C  
ATOM    660  C   GLU A  43       8.888 -11.412   2.884  1.00  0.00           C  
ATOM    661  O   GLU A  43       9.535 -11.611   3.892  1.00  0.00           O  
ATOM    662  CB  GLU A  43      10.536  -9.930   1.747  1.00  0.00           C  
ATOM    663  CG  GLU A  43      10.989  -9.407   0.381  1.00  0.00           C  
ATOM    664  CD  GLU A  43      12.416  -9.880   0.100  1.00  0.00           C  
ATOM    665  OE1 GLU A  43      12.977 -10.548   0.955  1.00  0.00           O  
ATOM    666  OE2 GLU A  43      12.925  -9.568  -0.963  1.00  0.00           O  
ATOM    667  H   GLU A  43       8.393  -9.576   0.521  1.00  0.00           H  
ATOM    668  HA  GLU A  43      10.011 -11.914   1.146  1.00  0.00           H  
ATOM    669  HB2 GLU A  43      10.051  -9.138   2.297  1.00  0.00           H  
ATOM    670  HB3 GLU A  43      11.392 -10.286   2.300  1.00  0.00           H  
ATOM    671  HG2 GLU A  43      10.327  -9.783  -0.386  1.00  0.00           H  
ATOM    672  HG3 GLU A  43      10.963  -8.328   0.382  1.00  0.00           H  
ATOM    673  N   ASP A  44       7.610 -11.483   2.867  1.00  0.00           N  
ATOM    674  CA  ASP A  44       6.846 -11.819   4.103  1.00  0.00           C  
ATOM    675  C   ASP A  44       6.549 -13.320   4.148  1.00  0.00           C  
ATOM    676  O   ASP A  44       5.795 -13.789   4.977  1.00  0.00           O  
ATOM    677  CB  ASP A  44       5.548 -11.018   3.996  1.00  0.00           C  
ATOM    678  CG  ASP A  44       4.609 -11.414   5.136  1.00  0.00           C  
ATOM    679  OD1 ASP A  44       4.701 -10.810   6.191  1.00  0.00           O  
ATOM    680  OD2 ASP A  44       3.812 -12.317   4.935  1.00  0.00           O  
ATOM    681  H   ASP A  44       7.151 -11.313   2.029  1.00  0.00           H  
ATOM    682  HA  ASP A  44       7.396 -11.516   4.980  1.00  0.00           H  
ATOM    683  HB2 ASP A  44       5.771  -9.962   4.062  1.00  0.00           H  
ATOM    684  HB3 ASP A  44       5.072 -11.228   3.051  1.00  0.00           H  
ATOM    685  N   GLY A  45       7.137 -14.078   3.263  1.00  0.00           N  
ATOM    686  CA  GLY A  45       6.888 -15.547   3.255  1.00  0.00           C  
ATOM    687  C   GLY A  45       7.471 -16.157   1.980  1.00  0.00           C  
ATOM    688  O   GLY A  45       6.752 -16.533   1.075  1.00  0.00           O  
ATOM    689  H   GLY A  45       7.742 -13.680   2.602  1.00  0.00           H  
ATOM    690  HA2 GLY A  45       7.358 -15.995   4.119  1.00  0.00           H  
ATOM    691  HA3 GLY A  45       5.825 -15.732   3.285  1.00  0.00           H  
ATOM    692  N   GLY A  46       8.770 -16.258   1.898  1.00  0.00           N  
ATOM    693  CA  GLY A  46       9.398 -16.844   0.682  1.00  0.00           C  
ATOM    694  C   GLY A  46       8.852 -16.144  -0.564  1.00  0.00           C  
ATOM    695  O   GLY A  46       9.004 -16.693  -1.643  1.00  0.00           O  
ATOM    696  OXT GLY A  46       8.289 -15.071  -0.417  1.00  0.00           O  
ATOM    697  H   GLY A  46       9.332 -15.949   2.639  1.00  0.00           H  
ATOM    698  HA2 GLY A  46      10.469 -16.711   0.730  1.00  0.00           H  
ATOM    699  HA3 GLY A  46       9.167 -17.897   0.628  1.00  0.00           H  
TER     700      GLY A  46
ENDMDL
MODEL       5
ATOM      1  N   MET A   1      -4.309  16.982  -0.315  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.149  16.044  -0.300  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.536  14.735   0.392  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.268  13.658  -0.101  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.062  16.771   0.492  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.806  16.909  -0.370  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.370  15.296  -1.066  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.151  14.514   0.480  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.917  16.795   0.507  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.854  16.844  -1.190  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.964  17.962  -0.272  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.807  15.853  -1.305  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.417  17.752   0.774  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.826  16.204   1.381  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.995  17.608  -1.171  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.009  17.272   0.238  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.109  13.439   0.371  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.507  14.818   1.278  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.161  14.819   0.714  1.00  0.00           H  
ATOM     20  N   ALA A   2      -4.164  14.819   1.534  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -4.566  13.580   2.258  1.00  0.00           C  
ATOM     22  C   ALA A   2      -5.138  12.554   1.275  1.00  0.00           C  
ATOM     23  O   ALA A   2      -5.000  11.360   1.459  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -5.641  14.031   3.247  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.370  15.698   1.915  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -3.726  13.164   2.791  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -6.460  13.326   3.236  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -6.003  15.008   2.965  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -5.220  14.077   4.240  1.00  0.00           H  
ATOM     30  N   GLU A   3      -5.778  13.008   0.232  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -6.357  12.059  -0.760  1.00  0.00           C  
ATOM     32  C   GLU A   3      -5.297  11.046  -1.205  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.601   9.914  -1.522  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -6.791  12.933  -1.936  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -8.306  12.830  -2.119  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -8.659  11.456  -2.694  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -8.160  10.472  -2.175  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -9.421  11.413  -3.646  1.00  0.00           O  
ATOM     39  H   GLU A   3      -5.877  13.975   0.102  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -7.212  11.551  -0.343  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -6.521  13.961  -1.740  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -6.298  12.597  -2.837  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -8.793  12.955  -1.162  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -8.641  13.599  -2.798  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.055  11.448  -1.233  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.977  10.510  -1.658  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.009   9.238  -0.806  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.778   8.150  -1.292  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.675  11.277  -1.428  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.308  12.053  -2.695  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.121  11.700  -3.113  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.039  12.284  -2.564  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.270  10.852  -3.977  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.831  12.364  -0.976  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.081  10.268  -2.704  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.804  11.967  -0.606  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.884  10.582  -1.194  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.992  11.791  -3.489  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.371  13.113  -2.498  1.00  0.00           H  
ATOM     60  N   ARG A   5      -3.294   9.368   0.460  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -3.340   8.166   1.341  1.00  0.00           C  
ATOM     62  C   ARG A   5      -4.313   7.132   0.775  1.00  0.00           C  
ATOM     63  O   ARG A   5      -4.047   5.947   0.776  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -3.834   8.682   2.693  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -2.851   9.721   3.234  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -3.557  10.609   4.261  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -4.337   9.668   5.113  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -3.899   9.342   6.298  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -2.616   9.333   6.538  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -4.741   9.025   7.242  1.00  0.00           N  
ATOM     71  H   ARG A   5      -3.477  10.256   0.833  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.360   7.738   1.446  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -4.807   9.135   2.572  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -3.904   7.859   3.390  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -2.018   9.218   3.703  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -2.489  10.333   2.421  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -2.830  11.144   4.858  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -4.222  11.300   3.769  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -5.180   9.293   4.782  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -1.969   9.575   5.814  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -2.278   9.084   7.445  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -5.724   9.033   7.058  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -4.405   8.777   8.150  1.00  0.00           H  
ATOM     84  N   GLN A   6      -5.436   7.574   0.293  1.00  0.00           N  
ATOM     85  CA  GLN A   6      -6.431   6.623  -0.274  1.00  0.00           C  
ATOM     86  C   GLN A   6      -5.901   6.027  -1.579  1.00  0.00           C  
ATOM     87  O   GLN A   6      -5.793   4.826  -1.728  1.00  0.00           O  
ATOM     88  CB  GLN A   6      -7.688   7.454  -0.545  1.00  0.00           C  
ATOM     89  CG  GLN A   6      -7.889   8.480   0.572  1.00  0.00           C  
ATOM     90  CD  GLN A   6      -7.615   7.826   1.928  1.00  0.00           C  
ATOM     91  OE1 GLN A   6      -6.533   7.947   2.466  1.00  0.00           O  
ATOM     92  NE2 GLN A   6      -8.556   7.131   2.506  1.00  0.00           N  
ATOM     93  H   GLN A   6      -5.624   8.529   0.305  1.00  0.00           H  
ATOM     94  HA  GLN A   6      -6.649   5.848   0.436  1.00  0.00           H  
ATOM     95  HB2 GLN A   6      -7.582   7.969  -1.489  1.00  0.00           H  
ATOM     96  HB3 GLN A   6      -8.547   6.801  -0.588  1.00  0.00           H  
ATOM     97  HG2 GLN A   6      -7.209   9.307   0.425  1.00  0.00           H  
ATOM     98  HG3 GLN A   6      -8.906   8.843   0.549  1.00  0.00           H  
ATOM     99 HE21 GLN A   6      -9.429   7.033   2.072  1.00  0.00           H  
ATOM    100 HE22 GLN A   6      -8.391   6.708   3.375  1.00  0.00           H  
ATOM    101  N   ASP A   7      -5.575   6.861  -2.527  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -5.057   6.351  -3.825  1.00  0.00           C  
ATOM    103  C   ASP A   7      -3.694   5.685  -3.633  1.00  0.00           C  
ATOM    104  O   ASP A   7      -3.494   4.543  -3.995  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -4.929   7.588  -4.715  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -4.399   7.177  -6.090  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -3.925   6.059  -6.209  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -4.477   7.985  -6.999  1.00  0.00           O  
ATOM    109  H   ASP A   7      -5.674   7.823  -2.387  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -5.758   5.660  -4.257  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -5.898   8.054  -4.826  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -4.244   8.288  -4.262  1.00  0.00           H  
ATOM    113  N   ALA A   8      -2.753   6.390  -3.066  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -1.403   5.792  -2.855  1.00  0.00           C  
ATOM    115  C   ALA A   8      -1.539   4.374  -2.297  1.00  0.00           C  
ATOM    116  O   ALA A   8      -1.051   3.421  -2.871  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -0.714   6.707  -1.841  1.00  0.00           C  
ATOM    118  H   ALA A   8      -2.934   7.311  -2.781  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -0.848   5.779  -3.779  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -1.261   6.689  -0.911  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -0.690   7.715  -2.226  1.00  0.00           H  
ATOM    122  HB3 ALA A   8       0.295   6.361  -1.672  1.00  0.00           H  
ATOM    123  N   LEU A   9      -2.212   4.224  -1.190  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -2.390   2.864  -0.613  1.00  0.00           C  
ATOM    125  C   LEU A   9      -3.084   1.983  -1.645  1.00  0.00           C  
ATOM    126  O   LEU A   9      -2.622   0.907  -1.961  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -3.263   3.085   0.632  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -4.143   1.862   0.920  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -5.375   1.883   0.017  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -3.353   0.578   0.672  1.00  0.00           C  
ATOM    131  H   LEU A   9      -2.611   5.002  -0.748  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -1.430   2.437  -0.338  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -2.626   3.271   1.484  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -3.896   3.945   0.471  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -4.462   1.891   1.953  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -5.255   1.157  -0.774  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -5.491   2.868  -0.413  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -6.253   1.639   0.598  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -3.589   0.192  -0.307  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -3.616  -0.155   1.420  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -2.296   0.788   0.732  1.00  0.00           H  
ATOM    142  N   ARG A  10      -4.178   2.426  -2.197  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -4.848   1.588  -3.215  1.00  0.00           C  
ATOM    144  C   ARG A  10      -3.833   1.210  -4.281  1.00  0.00           C  
ATOM    145  O   ARG A  10      -3.788   0.083  -4.733  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -5.967   2.451  -3.770  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.160   2.332  -2.830  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -7.685   0.892  -2.856  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -8.371   0.757  -4.170  1.00  0.00           N  
ATOM    150  CZ  ARG A  10      -9.546   0.195  -4.239  1.00  0.00           C  
ATOM    151  NH1 ARG A  10     -10.618   0.890  -3.974  1.00  0.00           N  
ATOM    152  NH2 ARG A  10      -9.649  -1.063  -4.570  1.00  0.00           N  
ATOM    153  H   ARG A  10      -4.548   3.304  -1.955  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -5.255   0.703  -2.755  1.00  0.00           H  
ATOM    155  HB2 ARG A  10      -5.642   3.480  -3.825  1.00  0.00           H  
ATOM    156  HB3 ARG A  10      -6.246   2.102  -4.752  1.00  0.00           H  
ATOM    157  HG2 ARG A  10      -6.848   2.586  -1.826  1.00  0.00           H  
ATOM    158  HG3 ARG A  10      -7.932   3.008  -3.146  1.00  0.00           H  
ATOM    159  HD2 ARG A  10      -6.860   0.185  -2.782  1.00  0.00           H  
ATOM    160  HD3 ARG A  10      -8.388   0.733  -2.054  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -7.939   1.091  -4.985  1.00  0.00           H  
ATOM    162 HH11 ARG A  10     -10.539   1.854  -3.720  1.00  0.00           H  
ATOM    163 HH12 ARG A  10     -11.519   0.460  -4.027  1.00  0.00           H  
ATOM    164 HH21 ARG A  10      -8.827  -1.596  -4.772  1.00  0.00           H  
ATOM    165 HH22 ARG A  10     -10.551  -1.494  -4.622  1.00  0.00           H  
ATOM    166  N   GLU A  11      -2.972   2.120  -4.649  1.00  0.00           N  
ATOM    167  CA  GLU A  11      -1.929   1.758  -5.634  1.00  0.00           C  
ATOM    168  C   GLU A  11      -1.287   0.485  -5.115  1.00  0.00           C  
ATOM    169  O   GLU A  11      -0.965  -0.430  -5.847  1.00  0.00           O  
ATOM    170  CB  GLU A  11      -0.930   2.909  -5.595  1.00  0.00           C  
ATOM    171  CG  GLU A  11      -0.047   2.866  -6.843  1.00  0.00           C  
ATOM    172  CD  GLU A  11      -0.338   4.087  -7.719  1.00  0.00           C  
ATOM    173  OE1 GLU A  11      -1.349   4.075  -8.401  1.00  0.00           O  
ATOM    174  OE2 GLU A  11       0.455   5.014  -7.691  1.00  0.00           O  
ATOM    175  H   GLU A  11      -2.983   3.012  -4.245  1.00  0.00           H  
ATOM    176  HA  GLU A  11      -2.342   1.627  -6.619  1.00  0.00           H  
ATOM    177  HB2 GLU A  11      -1.463   3.847  -5.559  1.00  0.00           H  
ATOM    178  HB3 GLU A  11      -0.313   2.809  -4.715  1.00  0.00           H  
ATOM    179  HG2 GLU A  11       0.992   2.873  -6.548  1.00  0.00           H  
ATOM    180  HG3 GLU A  11      -0.257   1.966  -7.403  1.00  0.00           H  
ATOM    181  N   PHE A  12      -1.137   0.428  -3.822  1.00  0.00           N  
ATOM    182  CA  PHE A  12      -0.560  -0.767  -3.183  1.00  0.00           C  
ATOM    183  C   PHE A  12      -1.555  -1.909  -3.283  1.00  0.00           C  
ATOM    184  O   PHE A  12      -1.272  -2.959  -3.822  1.00  0.00           O  
ATOM    185  CB  PHE A  12      -0.336  -0.370  -1.737  1.00  0.00           C  
ATOM    186  CG  PHE A  12       0.537  -1.399  -1.065  1.00  0.00           C  
ATOM    187  CD1 PHE A  12       1.375  -2.209  -1.836  1.00  0.00           C  
ATOM    188  CD2 PHE A  12       0.499  -1.550   0.324  1.00  0.00           C  
ATOM    189  CE1 PHE A  12       2.176  -3.171  -1.223  1.00  0.00           C  
ATOM    190  CE2 PHE A  12       1.299  -2.518   0.939  1.00  0.00           C  
ATOM    191  CZ  PHE A  12       2.138  -3.329   0.162  1.00  0.00           C  
ATOM    192  H   PHE A  12      -1.430   1.178  -3.268  1.00  0.00           H  
ATOM    193  HA  PHE A  12       0.366  -1.018  -3.638  1.00  0.00           H  
ATOM    194  HB2 PHE A  12       0.149   0.583  -1.719  1.00  0.00           H  
ATOM    195  HB3 PHE A  12      -1.282  -0.309  -1.222  1.00  0.00           H  
ATOM    196  HD1 PHE A  12       1.407  -2.087  -2.903  1.00  0.00           H  
ATOM    197  HD2 PHE A  12      -0.148  -0.924   0.921  1.00  0.00           H  
ATOM    198  HE1 PHE A  12       2.821  -3.798  -1.821  1.00  0.00           H  
ATOM    199  HE2 PHE A  12       1.276  -2.635   2.014  1.00  0.00           H  
ATOM    200  HZ  PHE A  12       2.749  -4.079   0.629  1.00  0.00           H  
ATOM    201  N   VAL A  13      -2.738  -1.702  -2.793  1.00  0.00           N  
ATOM    202  CA  VAL A  13      -3.755  -2.771  -2.896  1.00  0.00           C  
ATOM    203  C   VAL A  13      -3.861  -3.184  -4.353  1.00  0.00           C  
ATOM    204  O   VAL A  13      -4.250  -4.288  -4.680  1.00  0.00           O  
ATOM    205  CB  VAL A  13      -5.044  -2.144  -2.392  1.00  0.00           C  
ATOM    206  CG1 VAL A  13      -6.234  -3.006  -2.809  1.00  0.00           C  
ATOM    207  CG2 VAL A  13      -4.961  -2.079  -0.875  1.00  0.00           C  
ATOM    208  H   VAL A  13      -2.960  -0.840  -2.379  1.00  0.00           H  
ATOM    209  HA  VAL A  13      -3.482  -3.609  -2.284  1.00  0.00           H  
ATOM    210  HB  VAL A  13      -5.151  -1.150  -2.797  1.00  0.00           H  
ATOM    211 HG11 VAL A  13      -6.086  -4.014  -2.452  1.00  0.00           H  
ATOM    212 HG12 VAL A  13      -6.315  -3.014  -3.885  1.00  0.00           H  
ATOM    213 HG13 VAL A  13      -7.139  -2.602  -2.381  1.00  0.00           H  
ATOM    214 HG21 VAL A  13      -4.131  -2.691  -0.547  1.00  0.00           H  
ATOM    215 HG22 VAL A  13      -5.880  -2.448  -0.447  1.00  0.00           H  
ATOM    216 HG23 VAL A  13      -4.801  -1.057  -0.567  1.00  0.00           H  
ATOM    217  N   ALA A  14      -3.476  -2.304  -5.228  1.00  0.00           N  
ATOM    218  CA  ALA A  14      -3.506  -2.629  -6.664  1.00  0.00           C  
ATOM    219  C   ALA A  14      -2.292  -3.493  -6.987  1.00  0.00           C  
ATOM    220  O   ALA A  14      -2.300  -4.277  -7.915  1.00  0.00           O  
ATOM    221  CB  ALA A  14      -3.418  -1.284  -7.382  1.00  0.00           C  
ATOM    222  H   ALA A  14      -3.145  -1.435  -4.935  1.00  0.00           H  
ATOM    223  HA  ALA A  14      -4.417  -3.132  -6.917  1.00  0.00           H  
ATOM    224  HB1 ALA A  14      -2.429  -0.872  -7.248  1.00  0.00           H  
ATOM    225  HB2 ALA A  14      -4.150  -0.606  -6.969  1.00  0.00           H  
ATOM    226  HB3 ALA A  14      -3.610  -1.424  -8.436  1.00  0.00           H  
ATOM    227  N   VAL A  15      -1.236  -3.349  -6.222  1.00  0.00           N  
ATOM    228  CA  VAL A  15      -0.023  -4.158  -6.489  1.00  0.00           C  
ATOM    229  C   VAL A  15       0.126  -5.285  -5.477  1.00  0.00           C  
ATOM    230  O   VAL A  15       0.444  -6.407  -5.817  1.00  0.00           O  
ATOM    231  CB  VAL A  15       1.136  -3.194  -6.344  1.00  0.00           C  
ATOM    232  CG1 VAL A  15       1.234  -2.718  -4.904  1.00  0.00           C  
ATOM    233  CG2 VAL A  15       2.421  -3.915  -6.713  1.00  0.00           C  
ATOM    234  H   VAL A  15      -1.242  -2.706  -5.479  1.00  0.00           H  
ATOM    235  HA  VAL A  15      -0.055  -4.542  -7.481  1.00  0.00           H  
ATOM    236  HB  VAL A  15       0.984  -2.355  -6.985  1.00  0.00           H  
ATOM    237 HG11 VAL A  15       1.480  -3.552  -4.264  1.00  0.00           H  
ATOM    238 HG12 VAL A  15       0.291  -2.300  -4.605  1.00  0.00           H  
ATOM    239 HG13 VAL A  15       2.004  -1.965  -4.824  1.00  0.00           H  
ATOM    240 HG21 VAL A  15       2.685  -4.580  -5.902  1.00  0.00           H  
ATOM    241 HG22 VAL A  15       3.210  -3.194  -6.866  1.00  0.00           H  
ATOM    242 HG23 VAL A  15       2.271  -4.488  -7.616  1.00  0.00           H  
ATOM    243  N   THR A  16      -0.104  -4.993  -4.236  1.00  0.00           N  
ATOM    244  CA  THR A  16       0.017  -6.041  -3.197  1.00  0.00           C  
ATOM    245  C   THR A  16      -1.227  -6.910  -3.279  1.00  0.00           C  
ATOM    246  O   THR A  16      -1.259  -8.032  -2.815  1.00  0.00           O  
ATOM    247  CB  THR A  16       0.128  -5.269  -1.874  1.00  0.00           C  
ATOM    248  OG1 THR A  16       1.380  -5.558  -1.272  1.00  0.00           O  
ATOM    249  CG2 THR A  16      -0.987  -5.661  -0.917  1.00  0.00           C  
ATOM    250  H   THR A  16      -0.375  -4.086  -3.992  1.00  0.00           H  
ATOM    251  HA  THR A  16       0.905  -6.632  -3.354  1.00  0.00           H  
ATOM    252  HB  THR A  16       0.061  -4.213  -2.072  1.00  0.00           H  
ATOM    253  HG1 THR A  16       2.011  -5.741  -1.971  1.00  0.00           H  
ATOM    254 HG21 THR A  16      -1.811  -4.972  -1.026  1.00  0.00           H  
ATOM    255 HG22 THR A  16      -0.615  -5.620   0.098  1.00  0.00           H  
ATOM    256 HG23 THR A  16      -1.321  -6.663  -1.139  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.253  -6.389  -3.891  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -3.502  -7.161  -4.036  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.103  -7.363  -2.662  1.00  0.00           C  
ATOM    260  O   GLY A  17      -4.910  -8.246  -2.449  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.197  -5.487  -4.257  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.195  -6.617  -4.663  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -3.285  -8.117  -4.478  1.00  0.00           H  
ATOM    264  N   ALA A  18      -3.726  -6.548  -1.717  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -4.309  -6.721  -0.363  1.00  0.00           C  
ATOM    266  C   ALA A  18      -5.534  -5.837  -0.221  1.00  0.00           C  
ATOM    267  O   ALA A  18      -5.989  -5.237  -1.168  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -3.240  -6.293   0.638  1.00  0.00           C  
ATOM    269  H   ALA A  18      -3.075  -5.823  -1.905  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -4.565  -7.747  -0.211  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -3.216  -5.215   0.696  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -2.280  -6.666   0.326  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -3.480  -6.697   1.610  1.00  0.00           H  
ATOM    274  N   GLU A  19      -6.061  -5.731   0.956  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -7.233  -4.863   1.143  1.00  0.00           C  
ATOM    276  C   GLU A  19      -6.751  -3.459   1.472  1.00  0.00           C  
ATOM    277  O   GLU A  19      -5.573  -3.168   1.452  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -8.016  -5.448   2.317  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -7.069  -5.714   3.469  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -6.649  -7.187   3.458  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -6.598  -7.760   2.383  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -6.385  -7.715   4.526  1.00  0.00           O  
ATOM    283  H   GLU A  19      -5.680  -6.204   1.711  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -7.835  -4.863   0.258  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -8.758  -4.739   2.637  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -8.489  -6.370   2.017  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -6.205  -5.080   3.357  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -7.565  -5.489   4.402  1.00  0.00           H  
ATOM    289  N   GLU A  20      -7.655  -2.595   1.775  1.00  0.00           N  
ATOM    290  CA  GLU A  20      -7.272  -1.201   2.110  1.00  0.00           C  
ATOM    291  C   GLU A  20      -6.559  -1.148   3.458  1.00  0.00           C  
ATOM    292  O   GLU A  20      -5.507  -0.563   3.598  1.00  0.00           O  
ATOM    293  CB  GLU A  20      -8.580  -0.405   2.189  1.00  0.00           C  
ATOM    294  CG  GLU A  20      -9.751  -1.333   2.514  1.00  0.00           C  
ATOM    295  CD  GLU A  20     -10.831  -0.551   3.265  1.00  0.00           C  
ATOM    296  OE1 GLU A  20     -10.479   0.187   4.171  1.00  0.00           O  
ATOM    297  OE2 GLU A  20     -11.992  -0.704   2.920  1.00  0.00           O  
ATOM    298  H   GLU A  20      -8.583  -2.864   1.781  1.00  0.00           H  
ATOM    299  HA  GLU A  20      -6.649  -0.797   1.342  1.00  0.00           H  
ATOM    300  HB2 GLU A  20      -8.492   0.333   2.972  1.00  0.00           H  
ATOM    301  HB3 GLU A  20      -8.761   0.088   1.247  1.00  0.00           H  
ATOM    302  HG2 GLU A  20     -10.163  -1.727   1.596  1.00  0.00           H  
ATOM    303  HG3 GLU A  20      -9.402  -2.144   3.131  1.00  0.00           H  
ATOM    304  N   ASP A  21      -7.154  -1.728   4.456  1.00  0.00           N  
ATOM    305  CA  ASP A  21      -6.561  -1.690   5.820  1.00  0.00           C  
ATOM    306  C   ASP A  21      -5.278  -2.510   5.935  1.00  0.00           C  
ATOM    307  O   ASP A  21      -4.337  -2.090   6.580  1.00  0.00           O  
ATOM    308  CB  ASP A  21      -7.643  -2.258   6.738  1.00  0.00           C  
ATOM    309  CG  ASP A  21      -8.982  -1.588   6.424  1.00  0.00           C  
ATOM    310  OD1 ASP A  21      -8.968  -0.422   6.063  1.00  0.00           O  
ATOM    311  OD2 ASP A  21      -9.998  -2.251   6.550  1.00  0.00           O  
ATOM    312  H   ASP A  21      -8.014  -2.162   4.313  1.00  0.00           H  
ATOM    313  HA  ASP A  21      -6.360  -0.677   6.090  1.00  0.00           H  
ATOM    314  HB2 ASP A  21      -7.727  -3.324   6.577  1.00  0.00           H  
ATOM    315  HB3 ASP A  21      -7.380  -2.068   7.766  1.00  0.00           H  
ATOM    316  N   ARG A  22      -5.204  -3.665   5.342  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -3.965  -4.446   5.470  1.00  0.00           C  
ATOM    318  C   ARG A  22      -2.806  -3.640   4.927  1.00  0.00           C  
ATOM    319  O   ARG A  22      -1.820  -3.405   5.602  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -4.221  -5.677   4.629  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -3.702  -6.884   5.374  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -2.176  -6.944   5.267  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -1.847  -8.396   5.286  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -0.689  -8.796   5.735  1.00  0.00           C  
ATOM    325  NH1 ARG A  22       0.392  -8.124   5.445  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -0.611  -9.869   6.474  1.00  0.00           N  
ATOM    327  H   ARG A  22      -5.950  -4.020   4.818  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -3.789  -4.718   6.496  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -5.278  -5.783   4.477  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -3.727  -5.582   3.683  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -3.991  -6.780   6.404  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -4.133  -7.783   4.961  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -1.849  -6.493   4.339  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -1.720  -6.450   6.109  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -2.499  -9.051   4.961  1.00  0.00           H  
ATOM    336 HH11 ARG A  22       0.331  -7.302   4.878  1.00  0.00           H  
ATOM    337 HH12 ARG A  22       1.278  -8.431   5.789  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -1.439 -10.384   6.696  1.00  0.00           H  
ATOM    339 HH22 ARG A  22       0.277 -10.175   6.818  1.00  0.00           H  
ATOM    340  N   ALA A  23      -2.923  -3.186   3.724  1.00  0.00           N  
ATOM    341  CA  ALA A  23      -1.834  -2.369   3.168  1.00  0.00           C  
ATOM    342  C   ALA A  23      -1.684  -1.122   4.030  1.00  0.00           C  
ATOM    343  O   ALA A  23      -0.630  -0.845   4.550  1.00  0.00           O  
ATOM    344  CB  ALA A  23      -2.265  -2.014   1.754  1.00  0.00           C  
ATOM    345  H   ALA A  23      -3.735  -3.363   3.202  1.00  0.00           H  
ATOM    346  HA  ALA A  23      -0.921  -2.929   3.144  1.00  0.00           H  
ATOM    347  HB1 ALA A  23      -3.323  -2.159   1.664  1.00  0.00           H  
ATOM    348  HB2 ALA A  23      -1.751  -2.654   1.050  1.00  0.00           H  
ATOM    349  HB3 ALA A  23      -2.019  -0.985   1.551  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.739  -0.378   4.214  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.628   0.840   5.057  1.00  0.00           C  
ATOM    352  C   ARG A  24      -1.873   0.513   6.336  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.186   1.348   6.890  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -4.064   1.259   5.373  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -4.195   2.778   5.247  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -5.561   3.218   5.776  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -5.262   4.280   6.776  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -5.976   4.372   7.865  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -7.172   3.851   7.907  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -5.495   4.986   8.910  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.600  -0.625   3.815  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -2.122   1.623   4.518  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -4.737   0.780   4.682  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -4.312   0.961   6.381  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -3.414   3.255   5.822  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -4.104   3.061   4.210  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -6.165   3.615   4.972  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -6.065   2.392   6.254  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -4.529   4.909   6.617  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -7.541   3.381   7.105  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -7.720   3.922   8.740  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -4.579   5.385   8.879  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -6.042   5.057   9.744  1.00  0.00           H  
ATOM    374  N   PHE A  25      -1.971  -0.701   6.803  1.00  0.00           N  
ATOM    375  CA  PHE A  25      -1.236  -1.061   8.037  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.253  -0.965   7.759  1.00  0.00           C  
ATOM    377  O   PHE A  25       0.958  -0.138   8.311  1.00  0.00           O  
ATOM    378  CB  PHE A  25      -1.642  -2.503   8.344  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -2.406  -2.546   9.645  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -1.925  -1.854  10.764  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -3.597  -3.277   9.733  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -2.634  -1.895  11.970  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -4.306  -3.317  10.940  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -3.824  -2.626  12.059  1.00  0.00           C  
ATOM    385  H   PHE A  25      -2.508  -1.378   6.332  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -1.514  -0.413   8.847  1.00  0.00           H  
ATOM    387  HB2 PHE A  25      -2.267  -2.879   7.548  1.00  0.00           H  
ATOM    388  HB3 PHE A  25      -0.756  -3.116   8.427  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -1.006  -1.290  10.696  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -3.968  -3.809   8.871  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -2.263  -1.362  12.833  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -5.225  -3.881  11.007  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -4.372  -2.657  12.989  1.00  0.00           H  
ATOM    394  N   PHE A  26       0.736  -1.793   6.885  1.00  0.00           N  
ATOM    395  CA  PHE A  26       2.173  -1.748   6.563  1.00  0.00           C  
ATOM    396  C   PHE A  26       2.422  -0.839   5.354  1.00  0.00           C  
ATOM    397  O   PHE A  26       3.540  -0.436   5.091  1.00  0.00           O  
ATOM    398  CB  PHE A  26       2.593  -3.206   6.344  1.00  0.00           C  
ATOM    399  CG  PHE A  26       2.208  -3.729   4.982  1.00  0.00           C  
ATOM    400  CD1 PHE A  26       0.892  -4.133   4.721  1.00  0.00           C  
ATOM    401  CD2 PHE A  26       3.189  -3.858   3.995  1.00  0.00           C  
ATOM    402  CE1 PHE A  26       0.557  -4.658   3.464  1.00  0.00           C  
ATOM    403  CE2 PHE A  26       2.860  -4.387   2.746  1.00  0.00           C  
ATOM    404  CZ  PHE A  26       1.545  -4.788   2.475  1.00  0.00           C  
ATOM    405  H   PHE A  26       0.150  -2.431   6.443  1.00  0.00           H  
ATOM    406  HA  PHE A  26       2.699  -1.357   7.411  1.00  0.00           H  
ATOM    407  HB2 PHE A  26       3.656  -3.276   6.448  1.00  0.00           H  
ATOM    408  HB3 PHE A  26       2.127  -3.821   7.101  1.00  0.00           H  
ATOM    409  HD1 PHE A  26       0.134  -4.033   5.484  1.00  0.00           H  
ATOM    410  HD2 PHE A  26       4.203  -3.547   4.199  1.00  0.00           H  
ATOM    411  HE1 PHE A  26      -0.460  -4.966   3.261  1.00  0.00           H  
ATOM    412  HE2 PHE A  26       3.622  -4.487   1.988  1.00  0.00           H  
ATOM    413  HZ  PHE A  26       1.294  -5.198   1.501  1.00  0.00           H  
ATOM    414  N   LEU A  27       1.382  -0.450   4.662  1.00  0.00           N  
ATOM    415  CA  LEU A  27       1.559   0.496   3.524  1.00  0.00           C  
ATOM    416  C   LEU A  27       2.070   1.801   4.114  1.00  0.00           C  
ATOM    417  O   LEU A  27       3.107   2.305   3.743  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.151   0.681   2.926  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.156   1.513   1.651  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -0.199   2.947   1.999  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       1.516   1.453   0.955  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.481  -0.739   4.922  1.00  0.00           H  
ATOM    423  HA  LEU A  27       2.241   0.104   2.792  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -0.253  -0.268   2.687  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -0.481   1.162   3.657  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.597   1.123   0.983  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.561   3.363   2.641  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -1.149   2.963   2.513  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -0.270   3.530   1.093  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       1.581   2.258   0.238  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.613   0.507   0.443  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       2.305   1.551   1.684  1.00  0.00           H  
ATOM    433  N   GLU A  28       1.343   2.330   5.061  1.00  0.00           N  
ATOM    434  CA  GLU A  28       1.761   3.596   5.715  1.00  0.00           C  
ATOM    435  C   GLU A  28       2.956   3.371   6.629  1.00  0.00           C  
ATOM    436  O   GLU A  28       3.913   4.119   6.617  1.00  0.00           O  
ATOM    437  CB  GLU A  28       0.555   4.039   6.528  1.00  0.00           C  
ATOM    438  CG  GLU A  28       0.385   3.151   7.750  1.00  0.00           C  
ATOM    439  CD  GLU A  28       1.264   3.670   8.891  1.00  0.00           C  
ATOM    440  OE1 GLU A  28       1.695   4.809   8.809  1.00  0.00           O  
ATOM    441  OE2 GLU A  28       1.489   2.922   9.827  1.00  0.00           O  
ATOM    442  H   GLU A  28       0.522   1.885   5.348  1.00  0.00           H  
ATOM    443  HA  GLU A  28       1.986   4.328   4.979  1.00  0.00           H  
ATOM    444  HB2 GLU A  28       0.697   5.052   6.848  1.00  0.00           H  
ATOM    445  HB3 GLU A  28      -0.326   3.968   5.917  1.00  0.00           H  
ATOM    446  HG2 GLU A  28      -0.648   3.167   8.057  1.00  0.00           H  
ATOM    447  HG3 GLU A  28       0.674   2.145   7.500  1.00  0.00           H  
ATOM    448  N   SER A  29       2.907   2.348   7.420  1.00  0.00           N  
ATOM    449  CA  SER A  29       4.041   2.068   8.338  1.00  0.00           C  
ATOM    450  C   SER A  29       5.353   2.248   7.585  1.00  0.00           C  
ATOM    451  O   SER A  29       6.341   2.710   8.121  1.00  0.00           O  
ATOM    452  CB  SER A  29       3.856   0.623   8.750  1.00  0.00           C  
ATOM    453  OG  SER A  29       4.482   0.402  10.007  1.00  0.00           O  
ATOM    454  H   SER A  29       2.125   1.762   7.405  1.00  0.00           H  
ATOM    455  HA  SER A  29       4.004   2.701   9.198  1.00  0.00           H  
ATOM    456  HB2 SER A  29       2.809   0.401   8.826  1.00  0.00           H  
ATOM    457  HB3 SER A  29       4.296  -0.002   8.003  1.00  0.00           H  
ATOM    458  HG  SER A  29       3.918  -0.183  10.520  1.00  0.00           H  
ATOM    459  N   ALA A  30       5.358   1.878   6.340  1.00  0.00           N  
ATOM    460  CA  ALA A  30       6.589   2.010   5.521  1.00  0.00           C  
ATOM    461  C   ALA A  30       6.556   3.295   4.685  1.00  0.00           C  
ATOM    462  O   ALA A  30       7.411   3.527   3.853  1.00  0.00           O  
ATOM    463  CB  ALA A  30       6.575   0.790   4.609  1.00  0.00           C  
ATOM    464  H   ALA A  30       4.548   1.505   5.945  1.00  0.00           H  
ATOM    465  HA  ALA A  30       7.452   1.987   6.151  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       5.676   0.807   4.010  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       6.593  -0.109   5.208  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       7.439   0.814   3.964  1.00  0.00           H  
ATOM    469  N   GLY A  31       5.570   4.122   4.887  1.00  0.00           N  
ATOM    470  CA  GLY A  31       5.468   5.377   4.100  1.00  0.00           C  
ATOM    471  C   GLY A  31       4.612   5.106   2.864  1.00  0.00           C  
ATOM    472  O   GLY A  31       4.904   5.554   1.773  1.00  0.00           O  
ATOM    473  H   GLY A  31       4.892   3.911   5.547  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       5.011   6.149   4.703  1.00  0.00           H  
ATOM    475  HA3 GLY A  31       6.447   5.684   3.798  1.00  0.00           H  
ATOM    476  N   TRP A  32       3.566   4.347   3.041  1.00  0.00           N  
ATOM    477  CA  TRP A  32       2.675   3.984   1.927  1.00  0.00           C  
ATOM    478  C   TRP A  32       3.482   3.797   0.654  1.00  0.00           C  
ATOM    479  O   TRP A  32       3.015   4.031  -0.442  1.00  0.00           O  
ATOM    480  CB  TRP A  32       1.659   5.104   1.789  1.00  0.00           C  
ATOM    481  CG  TRP A  32       1.270   5.650   3.130  1.00  0.00           C  
ATOM    482  CD1 TRP A  32       2.096   6.279   4.001  1.00  0.00           C  
ATOM    483  CD2 TRP A  32      -0.048   5.643   3.755  1.00  0.00           C  
ATOM    484  NE1 TRP A  32       1.371   6.632   5.127  1.00  0.00           N  
ATOM    485  CE2 TRP A  32       0.046   6.269   5.018  1.00  0.00           C  
ATOM    486  CE3 TRP A  32      -1.305   5.150   3.352  1.00  0.00           C  
ATOM    487  CZ2 TRP A  32      -1.063   6.405   5.852  1.00  0.00           C  
ATOM    488  CZ3 TRP A  32      -2.424   5.287   4.190  1.00  0.00           C  
ATOM    489  CH2 TRP A  32      -2.303   5.913   5.437  1.00  0.00           C  
ATOM    490  H   TRP A  32       3.378   3.992   3.913  1.00  0.00           H  
ATOM    491  HA  TRP A  32       2.164   3.071   2.166  1.00  0.00           H  
ATOM    492  HB2 TRP A  32       2.058   5.893   1.172  1.00  0.00           H  
ATOM    493  HB3 TRP A  32       0.791   4.683   1.327  1.00  0.00           H  
ATOM    494  HD1 TRP A  32       3.150   6.459   3.851  1.00  0.00           H  
ATOM    495  HE1 TRP A  32       1.734   7.088   5.913  1.00  0.00           H  
ATOM    496  HE3 TRP A  32      -1.410   4.665   2.394  1.00  0.00           H  
ATOM    497  HZ2 TRP A  32      -0.966   6.889   6.814  1.00  0.00           H  
ATOM    498  HZ3 TRP A  32      -3.383   4.908   3.870  1.00  0.00           H  
ATOM    499  HH2 TRP A  32      -3.167   6.016   6.076  1.00  0.00           H  
ATOM    500  N   ASP A  33       4.695   3.359   0.805  1.00  0.00           N  
ATOM    501  CA  ASP A  33       5.555   3.127  -0.385  1.00  0.00           C  
ATOM    502  C   ASP A  33       5.463   1.659  -0.803  1.00  0.00           C  
ATOM    503  O   ASP A  33       5.256   0.782   0.012  1.00  0.00           O  
ATOM    504  CB  ASP A  33       6.968   3.465   0.076  1.00  0.00           C  
ATOM    505  CG  ASP A  33       7.732   4.137  -1.067  1.00  0.00           C  
ATOM    506  OD1 ASP A  33       7.088   4.748  -1.905  1.00  0.00           O  
ATOM    507  OD2 ASP A  33       8.947   4.030  -1.085  1.00  0.00           O  
ATOM    508  H   ASP A  33       5.036   3.170   1.709  1.00  0.00           H  
ATOM    509  HA  ASP A  33       5.263   3.774  -1.196  1.00  0.00           H  
ATOM    510  HB2 ASP A  33       6.921   4.134   0.923  1.00  0.00           H  
ATOM    511  HB3 ASP A  33       7.472   2.559   0.360  1.00  0.00           H  
ATOM    512  N   LEU A  34       5.601   1.386  -2.067  1.00  0.00           N  
ATOM    513  CA  LEU A  34       5.507  -0.023  -2.541  1.00  0.00           C  
ATOM    514  C   LEU A  34       6.853  -0.741  -2.394  1.00  0.00           C  
ATOM    515  O   LEU A  34       6.946  -1.771  -1.757  1.00  0.00           O  
ATOM    516  CB  LEU A  34       5.114   0.094  -4.013  1.00  0.00           C  
ATOM    517  CG  LEU A  34       3.615   0.382  -4.111  1.00  0.00           C  
ATOM    518  CD1 LEU A  34       3.362   1.878  -3.910  1.00  0.00           C  
ATOM    519  CD2 LEU A  34       3.102  -0.042  -5.487  1.00  0.00           C  
ATOM    520  H   LEU A  34       5.755   2.106  -2.708  1.00  0.00           H  
ATOM    521  HA  LEU A  34       4.739  -0.551  -1.999  1.00  0.00           H  
ATOM    522  HB2 LEU A  34       5.669   0.899  -4.472  1.00  0.00           H  
ATOM    523  HB3 LEU A  34       5.334  -0.833  -4.521  1.00  0.00           H  
ATOM    524  HG  LEU A  34       3.098  -0.171  -3.343  1.00  0.00           H  
ATOM    525 HD11 LEU A  34       2.298   2.072  -3.951  1.00  0.00           H  
ATOM    526 HD12 LEU A  34       3.860   2.435  -4.688  1.00  0.00           H  
ATOM    527 HD13 LEU A  34       3.745   2.181  -2.947  1.00  0.00           H  
ATOM    528 HD21 LEU A  34       2.023  -0.099  -5.467  1.00  0.00           H  
ATOM    529 HD22 LEU A  34       3.509  -1.009  -5.742  1.00  0.00           H  
ATOM    530 HD23 LEU A  34       3.410   0.684  -6.226  1.00  0.00           H  
ATOM    531  N   GLN A  35       7.892  -0.214  -2.982  1.00  0.00           N  
ATOM    532  CA  GLN A  35       9.224  -0.881  -2.880  1.00  0.00           C  
ATOM    533  C   GLN A  35       9.390  -1.542  -1.507  1.00  0.00           C  
ATOM    534  O   GLN A  35       9.817  -2.676  -1.401  1.00  0.00           O  
ATOM    535  CB  GLN A  35      10.246   0.245  -3.075  1.00  0.00           C  
ATOM    536  CG  GLN A  35      10.535   0.932  -1.737  1.00  0.00           C  
ATOM    537  CD  GLN A  35      11.624   1.989  -1.931  1.00  0.00           C  
ATOM    538  OE1 GLN A  35      12.748   1.667  -2.261  1.00  0.00           O  
ATOM    539  NE2 GLN A  35      11.336   3.247  -1.738  1.00  0.00           N  
ATOM    540  H   GLN A  35       7.797   0.615  -3.496  1.00  0.00           H  
ATOM    541  HA  GLN A  35       9.335  -1.614  -3.663  1.00  0.00           H  
ATOM    542  HB2 GLN A  35      11.163  -0.167  -3.472  1.00  0.00           H  
ATOM    543  HB3 GLN A  35       9.849   0.970  -3.768  1.00  0.00           H  
ATOM    544  HG2 GLN A  35       9.635   1.405  -1.374  1.00  0.00           H  
ATOM    545  HG3 GLN A  35      10.873   0.199  -1.020  1.00  0.00           H  
ATOM    546 HE21 GLN A  35      10.429   3.507  -1.473  1.00  0.00           H  
ATOM    547 HE22 GLN A  35      12.026   3.932  -1.860  1.00  0.00           H  
ATOM    548  N   ILE A  36       9.052  -0.847  -0.458  1.00  0.00           N  
ATOM    549  CA  ILE A  36       9.191  -1.440   0.905  1.00  0.00           C  
ATOM    550  C   ILE A  36       8.018  -2.373   1.210  1.00  0.00           C  
ATOM    551  O   ILE A  36       8.186  -3.563   1.392  1.00  0.00           O  
ATOM    552  CB  ILE A  36       9.191  -0.252   1.868  1.00  0.00           C  
ATOM    553  CG1 ILE A  36       9.112  -0.770   3.306  1.00  0.00           C  
ATOM    554  CG2 ILE A  36       7.998   0.666   1.593  1.00  0.00           C  
ATOM    555  CD1 ILE A  36       9.831   0.205   4.241  1.00  0.00           C  
ATOM    556  H   ILE A  36       8.709   0.064  -0.565  1.00  0.00           H  
ATOM    557  HA  ILE A  36      10.124  -1.975   0.986  1.00  0.00           H  
ATOM    558  HB  ILE A  36      10.097   0.306   1.738  1.00  0.00           H  
ATOM    559 HG12 ILE A  36       8.076  -0.857   3.598  1.00  0.00           H  
ATOM    560 HG13 ILE A  36       9.585  -1.738   3.366  1.00  0.00           H  
ATOM    561 HG21 ILE A  36       7.185   0.408   2.256  1.00  0.00           H  
ATOM    562 HG22 ILE A  36       7.677   0.548   0.570  1.00  0.00           H  
ATOM    563 HG23 ILE A  36       8.287   1.692   1.763  1.00  0.00           H  
ATOM    564 HD11 ILE A  36      10.384  -0.350   4.982  1.00  0.00           H  
ATOM    565 HD12 ILE A  36       9.104   0.836   4.731  1.00  0.00           H  
ATOM    566 HD13 ILE A  36      10.511   0.818   3.668  1.00  0.00           H  
ATOM    567  N   ALA A  37       6.835  -1.839   1.272  1.00  0.00           N  
ATOM    568  CA  ALA A  37       5.645  -2.685   1.570  1.00  0.00           C  
ATOM    569  C   ALA A  37       5.544  -3.816   0.549  1.00  0.00           C  
ATOM    570  O   ALA A  37       5.397  -4.971   0.898  1.00  0.00           O  
ATOM    571  CB  ALA A  37       4.446  -1.744   1.450  1.00  0.00           C  
ATOM    572  H   ALA A  37       6.728  -0.881   1.121  1.00  0.00           H  
ATOM    573  HA  ALA A  37       5.705  -3.083   2.571  1.00  0.00           H  
ATOM    574  HB1 ALA A  37       4.771  -0.726   1.605  1.00  0.00           H  
ATOM    575  HB2 ALA A  37       3.708  -2.005   2.195  1.00  0.00           H  
ATOM    576  HB3 ALA A  37       4.012  -1.837   0.465  1.00  0.00           H  
ATOM    577  N   LEU A  38       5.627  -3.494  -0.711  1.00  0.00           N  
ATOM    578  CA  LEU A  38       5.542  -4.554  -1.752  1.00  0.00           C  
ATOM    579  C   LEU A  38       6.655  -5.579  -1.541  1.00  0.00           C  
ATOM    580  O   LEU A  38       6.423  -6.772  -1.542  1.00  0.00           O  
ATOM    581  CB  LEU A  38       5.736  -3.824  -3.082  1.00  0.00           C  
ATOM    582  CG  LEU A  38       4.549  -4.094  -4.004  1.00  0.00           C  
ATOM    583  CD1 LEU A  38       4.942  -3.746  -5.440  1.00  0.00           C  
ATOM    584  CD2 LEU A  38       4.157  -5.572  -3.928  1.00  0.00           C  
ATOM    585  H   LEU A  38       5.750  -2.558  -0.972  1.00  0.00           H  
ATOM    586  HA  LEU A  38       4.578  -5.029  -1.725  1.00  0.00           H  
ATOM    587  HB2 LEU A  38       5.811  -2.764  -2.901  1.00  0.00           H  
ATOM    588  HB3 LEU A  38       6.642  -4.174  -3.554  1.00  0.00           H  
ATOM    589  HG  LEU A  38       3.714  -3.479  -3.699  1.00  0.00           H  
ATOM    590 HD11 LEU A  38       4.561  -4.501  -6.111  1.00  0.00           H  
ATOM    591 HD12 LEU A  38       6.019  -3.705  -5.518  1.00  0.00           H  
ATOM    592 HD13 LEU A  38       4.526  -2.785  -5.704  1.00  0.00           H  
ATOM    593 HD21 LEU A  38       4.900  -6.113  -3.362  1.00  0.00           H  
ATOM    594 HD22 LEU A  38       4.098  -5.980  -4.927  1.00  0.00           H  
ATOM    595 HD23 LEU A  38       3.196  -5.665  -3.445  1.00  0.00           H  
ATOM    596  N   ALA A  39       7.863  -5.123  -1.358  1.00  0.00           N  
ATOM    597  CA  ALA A  39       8.988  -6.074  -1.144  1.00  0.00           C  
ATOM    598  C   ALA A  39       8.561  -7.177  -0.174  1.00  0.00           C  
ATOM    599  O   ALA A  39       8.565  -8.344  -0.506  1.00  0.00           O  
ATOM    600  CB  ALA A  39      10.113  -5.232  -0.540  1.00  0.00           C  
ATOM    601  H   ALA A  39       8.029  -4.156  -1.360  1.00  0.00           H  
ATOM    602  HA  ALA A  39       9.308  -6.499  -2.083  1.00  0.00           H  
ATOM    603  HB1 ALA A  39       9.697  -4.527   0.164  1.00  0.00           H  
ATOM    604  HB2 ALA A  39      10.623  -4.696  -1.327  1.00  0.00           H  
ATOM    605  HB3 ALA A  39      10.814  -5.879  -0.032  1.00  0.00           H  
ATOM    606  N   SER A  40       8.190  -6.814   1.024  1.00  0.00           N  
ATOM    607  CA  SER A  40       7.764  -7.843   2.014  1.00  0.00           C  
ATOM    608  C   SER A  40       6.701  -8.759   1.411  1.00  0.00           C  
ATOM    609  O   SER A  40       6.828  -9.967   1.429  1.00  0.00           O  
ATOM    610  CB  SER A  40       7.192  -7.053   3.191  1.00  0.00           C  
ATOM    611  OG  SER A  40       8.256  -6.440   3.906  1.00  0.00           O  
ATOM    612  H   SER A  40       8.193  -5.865   1.271  1.00  0.00           H  
ATOM    613  HA  SER A  40       8.608  -8.423   2.335  1.00  0.00           H  
ATOM    614  HB2 SER A  40       6.525  -6.291   2.824  1.00  0.00           H  
ATOM    615  HB3 SER A  40       6.647  -7.723   3.841  1.00  0.00           H  
ATOM    616  HG  SER A  40       9.042  -6.980   3.791  1.00  0.00           H  
ATOM    617  N   PHE A  41       5.660  -8.199   0.870  1.00  0.00           N  
ATOM    618  CA  PHE A  41       4.607  -9.016   0.265  1.00  0.00           C  
ATOM    619  C   PHE A  41       5.217 -10.100  -0.623  1.00  0.00           C  
ATOM    620  O   PHE A  41       5.095 -11.279  -0.357  1.00  0.00           O  
ATOM    621  CB  PHE A  41       3.849  -7.995  -0.551  1.00  0.00           C  
ATOM    622  CG  PHE A  41       2.445  -7.924  -0.041  1.00  0.00           C  
ATOM    623  CD1 PHE A  41       2.226  -7.450   1.247  1.00  0.00           C  
ATOM    624  CD2 PHE A  41       1.371  -8.330  -0.838  1.00  0.00           C  
ATOM    625  CE1 PHE A  41       0.936  -7.375   1.753  1.00  0.00           C  
ATOM    626  CE2 PHE A  41       0.068  -8.256  -0.332  1.00  0.00           C  
ATOM    627  CZ  PHE A  41      -0.150  -7.776   0.966  1.00  0.00           C  
ATOM    628  H   PHE A  41       5.566  -7.230   0.848  1.00  0.00           H  
ATOM    629  HA  PHE A  41       3.964  -9.441   1.018  1.00  0.00           H  
ATOM    630  HB2 PHE A  41       4.320  -7.028  -0.438  1.00  0.00           H  
ATOM    631  HB3 PHE A  41       3.864  -8.274  -1.570  1.00  0.00           H  
ATOM    632  HD1 PHE A  41       3.063  -7.140   1.857  1.00  0.00           H  
ATOM    633  HD2 PHE A  41       1.545  -8.698  -1.838  1.00  0.00           H  
ATOM    634  HE1 PHE A  41       0.782  -7.006   2.750  1.00  0.00           H  
ATOM    635  HE2 PHE A  41      -0.767  -8.569  -0.939  1.00  0.00           H  
ATOM    636  HZ  PHE A  41      -1.153  -7.713   1.356  1.00  0.00           H  
ATOM    637  N   TYR A  42       5.878  -9.708  -1.677  1.00  0.00           N  
ATOM    638  CA  TYR A  42       6.498 -10.710  -2.579  1.00  0.00           C  
ATOM    639  C   TYR A  42       7.661 -11.405  -1.865  1.00  0.00           C  
ATOM    640  O   TYR A  42       7.906 -12.580  -2.054  1.00  0.00           O  
ATOM    641  CB  TYR A  42       6.999  -9.904  -3.777  1.00  0.00           C  
ATOM    642  CG  TYR A  42       5.839  -9.593  -4.695  1.00  0.00           C  
ATOM    643  CD1 TYR A  42       4.711  -8.930  -4.196  1.00  0.00           C  
ATOM    644  CD2 TYR A  42       5.892  -9.968  -6.042  1.00  0.00           C  
ATOM    645  CE1 TYR A  42       3.635  -8.643  -5.044  1.00  0.00           C  
ATOM    646  CE2 TYR A  42       4.815  -9.681  -6.890  1.00  0.00           C  
ATOM    647  CZ  TYR A  42       3.687  -9.019  -6.392  1.00  0.00           C  
ATOM    648  OH  TYR A  42       2.626  -8.736  -7.228  1.00  0.00           O  
ATOM    649  H   TYR A  42       5.966  -8.757  -1.873  1.00  0.00           H  
ATOM    650  HA  TYR A  42       5.764 -11.427  -2.898  1.00  0.00           H  
ATOM    651  HB2 TYR A  42       7.442  -8.981  -3.430  1.00  0.00           H  
ATOM    652  HB3 TYR A  42       7.739 -10.478  -4.313  1.00  0.00           H  
ATOM    653  HD1 TYR A  42       4.670  -8.640  -3.158  1.00  0.00           H  
ATOM    654  HD2 TYR A  42       6.761 -10.480  -6.426  1.00  0.00           H  
ATOM    655  HE1 TYR A  42       2.763  -8.132  -4.658  1.00  0.00           H  
ATOM    656  HE2 TYR A  42       4.855  -9.971  -7.930  1.00  0.00           H  
ATOM    657  HH  TYR A  42       2.287  -9.567  -7.568  1.00  0.00           H  
ATOM    658  N   GLU A  43       8.377 -10.686  -1.042  1.00  0.00           N  
ATOM    659  CA  GLU A  43       9.518 -11.298  -0.311  1.00  0.00           C  
ATOM    660  C   GLU A  43       9.019 -12.313   0.702  1.00  0.00           C  
ATOM    661  O   GLU A  43       7.832 -12.497   0.884  1.00  0.00           O  
ATOM    662  CB  GLU A  43      10.216 -10.137   0.397  1.00  0.00           C  
ATOM    663  CG  GLU A  43      10.926  -9.260  -0.637  1.00  0.00           C  
ATOM    664  CD  GLU A  43      12.195  -9.964  -1.118  1.00  0.00           C  
ATOM    665  OE1 GLU A  43      12.335 -11.144  -0.846  1.00  0.00           O  
ATOM    666  OE2 GLU A  43      13.007  -9.310  -1.753  1.00  0.00           O  
ATOM    667  H   GLU A  43       8.163  -9.743  -0.902  1.00  0.00           H  
ATOM    668  HA  GLU A  43      10.190 -11.763  -0.988  1.00  0.00           H  
ATOM    669  HB2 GLU A  43       9.484  -9.550   0.930  1.00  0.00           H  
ATOM    670  HB3 GLU A  43      10.942 -10.526   1.094  1.00  0.00           H  
ATOM    671  HG2 GLU A  43      10.268  -9.087  -1.476  1.00  0.00           H  
ATOM    672  HG3 GLU A  43      11.190  -8.315  -0.186  1.00  0.00           H  
ATOM    673  N   ASP A  44       9.920 -12.955   1.388  1.00  0.00           N  
ATOM    674  CA  ASP A  44       9.493 -13.937   2.415  1.00  0.00           C  
ATOM    675  C   ASP A  44       8.679 -13.196   3.471  1.00  0.00           C  
ATOM    676  O   ASP A  44       8.251 -13.760   4.458  1.00  0.00           O  
ATOM    677  CB  ASP A  44      10.789 -14.487   3.013  1.00  0.00           C  
ATOM    678  CG  ASP A  44      10.458 -15.421   4.178  1.00  0.00           C  
ATOM    679  OD1 ASP A  44       9.759 -16.395   3.950  1.00  0.00           O  
ATOM    680  OD2 ASP A  44      10.909 -15.147   5.278  1.00  0.00           O  
ATOM    681  H   ASP A  44      10.870 -12.774   1.242  1.00  0.00           H  
ATOM    682  HA  ASP A  44       8.914 -14.731   1.971  1.00  0.00           H  
ATOM    683  HB2 ASP A  44      11.331 -15.033   2.255  1.00  0.00           H  
ATOM    684  HB3 ASP A  44      11.396 -13.669   3.371  1.00  0.00           H  
ATOM    685  N   GLY A  45       8.465 -11.924   3.260  1.00  0.00           N  
ATOM    686  CA  GLY A  45       7.683 -11.128   4.234  1.00  0.00           C  
ATOM    687  C   GLY A  45       6.257 -10.967   3.723  1.00  0.00           C  
ATOM    688  O   GLY A  45       5.612  -9.961   3.939  1.00  0.00           O  
ATOM    689  H   GLY A  45       8.820 -11.494   2.455  1.00  0.00           H  
ATOM    690  HA2 GLY A  45       7.673 -11.649   5.168  1.00  0.00           H  
ATOM    691  HA3 GLY A  45       8.135 -10.156   4.360  1.00  0.00           H  
ATOM    692  N   GLY A  46       5.767 -11.961   3.048  1.00  0.00           N  
ATOM    693  CA  GLY A  46       4.383 -11.894   2.511  1.00  0.00           C  
ATOM    694  C   GLY A  46       4.061 -13.189   1.764  1.00  0.00           C  
ATOM    695  O   GLY A  46       4.789 -13.514   0.840  1.00  0.00           O  
ATOM    696  OXT GLY A  46       3.091 -13.835   2.128  1.00  0.00           O  
ATOM    697  H   GLY A  46       6.313 -12.754   2.894  1.00  0.00           H  
ATOM    698  HA2 GLY A  46       3.690 -11.765   3.328  1.00  0.00           H  
ATOM    699  HA3 GLY A  46       4.303 -11.062   1.832  1.00  0.00           H  
TER     700      GLY A  46
ENDMDL
MODEL       6
ATOM      1  N   MET A   1      -1.450  13.817   0.653  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.156  14.137   1.927  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.193  13.055   2.244  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.079  11.927   1.809  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.841  15.480   1.674  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.280  16.529   2.636  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.442  16.777   4.002  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.256  16.566   5.352  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.583  14.385   0.584  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.073  14.035  -0.151  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.203  12.808   0.637  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.448  14.231   2.736  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.658  15.791   0.655  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.903  15.378   1.835  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.332  16.188   3.028  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.138  17.461   2.110  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.703  16.899   6.278  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.372  17.150   5.151  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.985  15.522   5.431  1.00  0.00           H  
ATOM     20  N   ALA A   2      -4.201  13.391   3.002  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -5.243  12.382   3.348  1.00  0.00           C  
ATOM     22  C   ALA A   2      -5.753  11.687   2.081  1.00  0.00           C  
ATOM     23  O   ALA A   2      -5.512  10.517   1.864  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -6.365  13.183   4.009  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.273  14.307   3.344  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -4.851  11.657   4.043  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -6.901  12.549   4.701  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -7.045  13.544   3.251  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -5.943  14.022   4.542  1.00  0.00           H  
ATOM     30  N   GLU A   3      -6.457  12.401   1.245  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -6.982  11.781  -0.007  1.00  0.00           C  
ATOM     32  C   GLU A   3      -5.908  10.901  -0.653  1.00  0.00           C  
ATOM     33  O   GLU A   3      -6.181   9.809  -1.112  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -7.328  12.960  -0.917  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -6.041  13.676  -1.335  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -6.392  14.961  -2.086  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -7.561  15.157  -2.373  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -5.485  15.729  -2.363  1.00  0.00           O  
ATOM     39  H   GLU A   3      -6.640  13.343   1.438  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -7.869  11.204   0.202  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -7.840  12.597  -1.797  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -7.966  13.650  -0.387  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -5.464  13.919  -0.455  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -5.463  13.031  -1.979  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.692  11.368  -0.695  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.603  10.561  -1.312  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.501   9.199  -0.621  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.350   8.179  -1.261  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.330  11.375  -1.084  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.705  11.736  -2.433  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.877  10.556  -2.946  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.250  10.412  -2.502  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.383   9.816  -3.773  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.492  12.250  -0.321  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.779  10.439  -2.367  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.571  12.280  -0.545  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.626  10.791  -0.510  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.489  11.961  -3.143  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.066  12.598  -2.317  1.00  0.00           H  
ATOM     60  N   ARG A   5      -3.582   9.177   0.679  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -3.489   7.882   1.414  1.00  0.00           C  
ATOM     62  C   ARG A   5      -4.520   6.889   0.871  1.00  0.00           C  
ATOM     63  O   ARG A   5      -4.266   5.705   0.778  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -3.791   8.233   2.870  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -2.578   7.897   3.737  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -2.241   9.093   4.630  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -1.984   8.507   5.975  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -0.768   8.471   6.450  1.00  0.00           C  
ATOM     69  NH1 ARG A   5       0.229   8.162   5.667  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -0.552   8.743   7.708  1.00  0.00           N  
ATOM     71  H   ARG A   5      -3.704  10.014   1.176  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.497   7.473   1.331  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -4.011   9.288   2.948  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -4.642   7.662   3.209  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -2.805   7.040   4.352  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -1.733   7.674   3.103  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -1.357   9.599   4.262  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -3.074   9.776   4.678  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -2.727   8.148   6.504  1.00  0.00           H  
ATOM     80 HH11 ARG A   5       0.063   7.953   4.704  1.00  0.00           H  
ATOM     81 HH12 ARG A   5       1.160   8.135   6.032  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -1.316   8.981   8.307  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       0.380   8.716   8.072  1.00  0.00           H  
ATOM     84  N   GLN A   6      -5.677   7.364   0.512  1.00  0.00           N  
ATOM     85  CA  GLN A   6      -6.722   6.452  -0.028  1.00  0.00           C  
ATOM     86  C   GLN A   6      -6.280   5.915  -1.387  1.00  0.00           C  
ATOM     87  O   GLN A   6      -6.124   4.726  -1.584  1.00  0.00           O  
ATOM     88  CB  GLN A   6      -7.982   7.309  -0.189  1.00  0.00           C  
ATOM     89  CG  GLN A   6      -8.129   8.255   1.001  1.00  0.00           C  
ATOM     90  CD  GLN A   6      -8.263   7.443   2.291  1.00  0.00           C  
ATOM     91  OE1 GLN A   6      -9.358   7.138   2.719  1.00  0.00           O  
ATOM     92  NE2 GLN A   6      -7.188   7.075   2.932  1.00  0.00           N  
ATOM     93  H   GLN A   6      -5.854   8.317   0.591  1.00  0.00           H  
ATOM     94  HA  GLN A   6      -6.907   5.647   0.659  1.00  0.00           H  
ATOM     95  HB2 GLN A   6      -7.908   7.886  -1.100  1.00  0.00           H  
ATOM     96  HB3 GLN A   6      -8.848   6.665  -0.244  1.00  0.00           H  
ATOM     97  HG2 GLN A   6      -7.260   8.892   1.060  1.00  0.00           H  
ATOM     98  HG3 GLN A   6      -9.011   8.864   0.869  1.00  0.00           H  
ATOM     99 HE21 GLN A   6      -6.305   7.320   2.588  1.00  0.00           H  
ATOM    100 HE22 GLN A   6      -7.264   6.554   3.758  1.00  0.00           H  
ATOM    101  N   ASP A   7      -6.079   6.793  -2.326  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -5.649   6.351  -3.679  1.00  0.00           C  
ATOM    103  C   ASP A   7      -4.227   5.790  -3.625  1.00  0.00           C  
ATOM    104  O   ASP A   7      -3.866   4.913  -4.385  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -5.699   7.612  -4.544  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -5.097   7.312  -5.918  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -5.116   6.158  -6.311  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -4.628   8.242  -6.553  1.00  0.00           O  
ATOM    109  H   ASP A   7      -6.215   7.745  -2.141  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -6.330   5.615  -4.062  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -6.725   7.928  -4.660  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -5.131   8.397  -4.068  1.00  0.00           H  
ATOM    113  N   ALA A   8      -3.416   6.288  -2.733  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -2.018   5.780  -2.633  1.00  0.00           C  
ATOM    115  C   ALA A   8      -2.025   4.284  -2.321  1.00  0.00           C  
ATOM    116  O   ALA A   8      -1.549   3.478  -3.098  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -1.388   6.567  -1.484  1.00  0.00           C  
ATOM    118  H   ALA A   8      -3.726   6.994  -2.129  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -1.483   5.971  -3.550  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -1.336   7.612  -1.750  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -0.392   6.193  -1.295  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -1.990   6.451  -0.595  1.00  0.00           H  
ATOM    123  N   LEU A   9      -2.562   3.899  -1.196  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -2.590   2.452  -0.862  1.00  0.00           C  
ATOM    125  C   LEU A   9      -3.257   1.681  -1.993  1.00  0.00           C  
ATOM    126  O   LEU A   9      -2.827   0.606  -2.355  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -3.394   2.340   0.437  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -4.861   2.680   0.191  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -5.620   1.416  -0.221  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -5.464   3.230   1.483  1.00  0.00           C  
ATOM    131  H   LEU A   9      -2.946   4.555  -0.579  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -1.585   2.083  -0.710  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -3.320   1.334   0.817  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -2.989   3.026   1.167  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -4.936   3.420  -0.589  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -5.029   0.546   0.025  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -5.806   1.437  -1.284  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -6.560   1.373   0.308  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -5.649   4.288   1.370  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -4.774   3.067   2.300  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -6.394   2.722   1.690  1.00  0.00           H  
ATOM    142  N   ARG A  10      -4.296   2.216  -2.572  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -4.948   1.489  -3.683  1.00  0.00           C  
ATOM    144  C   ARG A  10      -3.924   1.196  -4.773  1.00  0.00           C  
ATOM    145  O   ARG A  10      -3.919   0.126  -5.349  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -6.056   2.409  -4.164  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.195   2.337  -3.151  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -7.660   0.881  -3.008  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -8.268   0.544  -4.324  1.00  0.00           N  
ATOM    150  CZ  ARG A  10      -8.631  -0.684  -4.581  1.00  0.00           C  
ATOM    151  NH1 ARG A  10      -8.344  -1.640  -3.741  1.00  0.00           N  
ATOM    152  NH2 ARG A  10      -9.282  -0.956  -5.680  1.00  0.00           N  
ATOM    153  H   ARG A  10      -4.641   3.090  -2.283  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -5.370   0.569  -3.319  1.00  0.00           H  
ATOM    155  HB2 ARG A  10      -5.684   3.422  -4.231  1.00  0.00           H  
ATOM    156  HB3 ARG A  10      -6.410   2.083  -5.129  1.00  0.00           H  
ATOM    157  HG2 ARG A  10      -6.846   2.701  -2.194  1.00  0.00           H  
ATOM    158  HG3 ARG A  10      -8.012   2.948  -3.488  1.00  0.00           H  
ATOM    159  HD2 ARG A  10      -6.814   0.227  -2.801  1.00  0.00           H  
ATOM    160  HD3 ARG A  10      -8.400   0.798  -2.227  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -8.397   1.244  -4.999  1.00  0.00           H  
ATOM    162 HH11 ARG A  10      -7.845  -1.434  -2.900  1.00  0.00           H  
ATOM    163 HH12 ARG A  10      -8.622  -2.580  -3.939  1.00  0.00           H  
ATOM    164 HH21 ARG A  10      -9.502  -0.223  -6.324  1.00  0.00           H  
ATOM    165 HH22 ARG A  10      -9.559  -1.896  -5.877  1.00  0.00           H  
ATOM    166  N   GLU A  11      -3.016   2.100  -5.032  1.00  0.00           N  
ATOM    167  CA  GLU A  11      -1.983   1.789  -6.043  1.00  0.00           C  
ATOM    168  C   GLU A  11      -1.299   0.524  -5.556  1.00  0.00           C  
ATOM    169  O   GLU A  11      -1.070  -0.416  -6.291  1.00  0.00           O  
ATOM    170  CB  GLU A  11      -1.021   2.978  -6.028  1.00  0.00           C  
ATOM    171  CG  GLU A  11      -0.137   2.935  -7.275  1.00  0.00           C  
ATOM    172  CD  GLU A  11      -0.960   3.336  -8.501  1.00  0.00           C  
ATOM    173  OE1 GLU A  11      -1.309   4.501  -8.599  1.00  0.00           O  
ATOM    174  OE2 GLU A  11      -1.228   2.472  -9.318  1.00  0.00           O  
ATOM    175  H   GLU A  11      -2.987   2.943  -4.539  1.00  0.00           H  
ATOM    176  HA  GLU A  11      -2.422   1.652  -7.015  1.00  0.00           H  
ATOM    177  HB2 GLU A  11      -1.588   3.897  -6.018  1.00  0.00           H  
ATOM    178  HB3 GLU A  11      -0.401   2.927  -5.147  1.00  0.00           H  
ATOM    179  HG2 GLU A  11       0.688   3.622  -7.154  1.00  0.00           H  
ATOM    180  HG3 GLU A  11       0.244   1.934  -7.412  1.00  0.00           H  
ATOM    181  N   PHE A  12      -1.019   0.499  -4.284  1.00  0.00           N  
ATOM    182  CA  PHE A  12      -0.395  -0.690  -3.665  1.00  0.00           C  
ATOM    183  C   PHE A  12      -1.397  -1.837  -3.678  1.00  0.00           C  
ATOM    184  O   PHE A  12      -1.143  -2.895  -4.216  1.00  0.00           O  
ATOM    185  CB  PHE A  12      -0.087  -0.249  -2.245  1.00  0.00           C  
ATOM    186  CG  PHE A  12       0.799  -1.263  -1.570  1.00  0.00           C  
ATOM    187  CD1 PHE A  12       1.717  -2.000  -2.321  1.00  0.00           C  
ATOM    188  CD2 PHE A  12       0.691  -1.473  -0.193  1.00  0.00           C  
ATOM    189  CE1 PHE A  12       2.529  -2.950  -1.695  1.00  0.00           C  
ATOM    190  CE2 PHE A  12       1.505  -2.417   0.435  1.00  0.00           C  
ATOM    191  CZ  PHE A  12       2.424  -3.159  -0.317  1.00  0.00           C  
ATOM    192  H   PHE A  12      -1.251   1.265  -3.725  1.00  0.00           H  
ATOM    193  HA  PHE A  12       0.504  -0.954  -4.178  1.00  0.00           H  
ATOM    194  HB2 PHE A  12       0.413   0.697  -2.283  1.00  0.00           H  
ATOM    195  HB3 PHE A  12      -1.007  -0.148  -1.689  1.00  0.00           H  
ATOM    196  HD1 PHE A  12       1.803  -1.833  -3.380  1.00  0.00           H  
ATOM    197  HD2 PHE A  12      -0.016  -0.902   0.385  1.00  0.00           H  
ATOM    198  HE1 PHE A  12       3.240  -3.520  -2.273  1.00  0.00           H  
ATOM    199  HE2 PHE A  12       1.426  -2.571   1.502  1.00  0.00           H  
ATOM    200  HZ  PHE A  12       3.044  -3.895   0.164  1.00  0.00           H  
ATOM    201  N   VAL A  13      -2.555  -1.625  -3.117  1.00  0.00           N  
ATOM    202  CA  VAL A  13      -3.576  -2.697  -3.139  1.00  0.00           C  
ATOM    203  C   VAL A  13      -3.691  -3.206  -4.566  1.00  0.00           C  
ATOM    204  O   VAL A  13      -4.083  -4.326  -4.817  1.00  0.00           O  
ATOM    205  CB  VAL A  13      -4.864  -2.033  -2.675  1.00  0.00           C  
ATOM    206  CG1 VAL A  13      -6.037  -3.000  -2.846  1.00  0.00           C  
ATOM    207  CG2 VAL A  13      -4.708  -1.670  -1.202  1.00  0.00           C  
ATOM    208  H   VAL A  13      -2.754  -0.758  -2.705  1.00  0.00           H  
ATOM    209  HA  VAL A  13      -3.305  -3.492  -2.471  1.00  0.00           H  
ATOM    210  HB  VAL A  13      -5.041  -1.140  -3.254  1.00  0.00           H  
ATOM    211 HG11 VAL A  13      -5.677  -4.016  -2.784  1.00  0.00           H  
ATOM    212 HG12 VAL A  13      -6.497  -2.840  -3.811  1.00  0.00           H  
ATOM    213 HG13 VAL A  13      -6.764  -2.827  -2.067  1.00  0.00           H  
ATOM    214 HG21 VAL A  13      -4.010  -2.356  -0.741  1.00  0.00           H  
ATOM    215 HG22 VAL A  13      -5.665  -1.738  -0.707  1.00  0.00           H  
ATOM    216 HG23 VAL A  13      -4.329  -0.662  -1.118  1.00  0.00           H  
ATOM    217  N   ALA A  14      -3.316  -2.386  -5.505  1.00  0.00           N  
ATOM    218  CA  ALA A  14      -3.358  -2.809  -6.918  1.00  0.00           C  
ATOM    219  C   ALA A  14      -2.132  -3.670  -7.204  1.00  0.00           C  
ATOM    220  O   ALA A  14      -2.155  -4.549  -8.043  1.00  0.00           O  
ATOM    221  CB  ALA A  14      -3.306  -1.514  -7.727  1.00  0.00           C  
ATOM    222  H   ALA A  14      -2.986  -1.498  -5.277  1.00  0.00           H  
ATOM    223  HA  ALA A  14      -4.264  -3.343  -7.123  1.00  0.00           H  
ATOM    224  HB1 ALA A  14      -2.286  -1.164  -7.773  1.00  0.00           H  
ATOM    225  HB2 ALA A  14      -3.923  -0.766  -7.251  1.00  0.00           H  
ATOM    226  HB3 ALA A  14      -3.670  -1.698  -8.726  1.00  0.00           H  
ATOM    227  N   VAL A  15      -1.056  -3.421  -6.502  1.00  0.00           N  
ATOM    228  CA  VAL A  15       0.172  -4.217  -6.719  1.00  0.00           C  
ATOM    229  C   VAL A  15       0.247  -5.371  -5.731  1.00  0.00           C  
ATOM    230  O   VAL A  15       0.575  -6.489  -6.074  1.00  0.00           O  
ATOM    231  CB  VAL A  15       1.320  -3.253  -6.481  1.00  0.00           C  
ATOM    232  CG1 VAL A  15       0.926  -1.838  -6.892  1.00  0.00           C  
ATOM    233  CG2 VAL A  15       1.689  -3.268  -5.012  1.00  0.00           C  
ATOM    234  H   VAL A  15      -1.057  -2.707  -5.829  1.00  0.00           H  
ATOM    235  HA  VAL A  15       0.211  -4.574  -7.709  1.00  0.00           H  
ATOM    236  HB  VAL A  15       2.155  -3.574  -7.048  1.00  0.00           H  
ATOM    237 HG11 VAL A  15       0.680  -1.268  -6.010  1.00  0.00           H  
ATOM    238 HG12 VAL A  15       0.070  -1.877  -7.550  1.00  0.00           H  
ATOM    239 HG13 VAL A  15       1.754  -1.369  -7.405  1.00  0.00           H  
ATOM    240 HG21 VAL A  15       1.941  -4.276  -4.728  1.00  0.00           H  
ATOM    241 HG22 VAL A  15       0.849  -2.928  -4.433  1.00  0.00           H  
ATOM    242 HG23 VAL A  15       2.533  -2.621  -4.848  1.00  0.00           H  
ATOM    243  N   THR A  16      -0.051  -5.094  -4.502  1.00  0.00           N  
ATOM    244  CA  THR A  16       0.001  -6.148  -3.464  1.00  0.00           C  
ATOM    245  C   THR A  16      -1.355  -6.843  -3.410  1.00  0.00           C  
ATOM    246  O   THR A  16      -1.491  -7.938  -2.904  1.00  0.00           O  
ATOM    247  CB  THR A  16       0.334  -5.388  -2.177  1.00  0.00           C  
ATOM    248  OG1 THR A  16       1.568  -5.858  -1.657  1.00  0.00           O  
ATOM    249  CG2 THR A  16      -0.753  -5.576  -1.138  1.00  0.00           C  
ATOM    250  H   THR A  16      -0.313  -4.182  -4.262  1.00  0.00           H  
ATOM    251  HA  THR A  16       0.781  -6.858  -3.681  1.00  0.00           H  
ATOM    252  HB  THR A  16       0.418  -4.339  -2.400  1.00  0.00           H  
ATOM    253  HG1 THR A  16       1.644  -5.554  -0.750  1.00  0.00           H  
ATOM    254 HG21 THR A  16      -1.496  -4.802  -1.259  1.00  0.00           H  
ATOM    255 HG22 THR A  16      -0.318  -5.507  -0.152  1.00  0.00           H  
ATOM    256 HG23 THR A  16      -1.214  -6.543  -1.262  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.362  -6.208  -3.945  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -3.708  -6.820  -3.944  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.196  -6.916  -2.512  1.00  0.00           C  
ATOM    260  O   GLY A  17      -5.084  -7.683  -2.198  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.227  -5.331  -4.348  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.388  -6.212  -4.524  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -3.653  -7.806  -4.370  1.00  0.00           H  
ATOM    264  N   ALA A  18      -3.621  -6.147  -1.629  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -4.074  -6.229  -0.215  1.00  0.00           C  
ATOM    266  C   ALA A  18      -5.383  -5.474  -0.022  1.00  0.00           C  
ATOM    267  O   ALA A  18      -5.979  -4.975  -0.955  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -2.989  -5.579   0.631  1.00  0.00           C  
ATOM    269  H   ALA A  18      -2.893  -5.530  -1.897  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -4.187  -7.255   0.070  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -3.105  -4.509   0.586  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -2.022  -5.859   0.258  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -3.088  -5.907   1.655  1.00  0.00           H  
ATOM    274  N   GLU A  19      -5.829  -5.397   1.195  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -7.075  -4.703   1.504  1.00  0.00           C  
ATOM    276  C   GLU A  19      -6.813  -3.230   1.789  1.00  0.00           C  
ATOM    277  O   GLU A  19      -5.773  -2.860   2.297  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -7.545  -5.411   2.759  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -8.932  -5.958   2.508  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -9.980  -4.905   2.868  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -9.766  -4.190   3.834  1.00  0.00           O  
ATOM    282  OE2 GLU A  19     -10.980  -4.829   2.173  1.00  0.00           O  
ATOM    283  H   GLU A  19      -5.344  -5.808   1.918  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -7.789  -4.831   0.716  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -6.869  -6.224   2.988  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -7.561  -4.720   3.576  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -9.002  -6.202   1.463  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -9.088  -6.846   3.102  1.00  0.00           H  
ATOM    289  N   GLU A  20      -7.752  -2.389   1.477  1.00  0.00           N  
ATOM    290  CA  GLU A  20      -7.562  -0.936   1.745  1.00  0.00           C  
ATOM    291  C   GLU A  20      -6.871  -0.748   3.094  1.00  0.00           C  
ATOM    292  O   GLU A  20      -5.890  -0.040   3.216  1.00  0.00           O  
ATOM    293  CB  GLU A  20      -8.970  -0.335   1.796  1.00  0.00           C  
ATOM    294  CG  GLU A  20      -9.993  -1.417   2.146  1.00  0.00           C  
ATOM    295  CD  GLU A  20     -11.131  -0.801   2.962  1.00  0.00           C  
ATOM    296  OE1 GLU A  20     -11.964  -0.132   2.371  1.00  0.00           O  
ATOM    297  OE2 GLU A  20     -11.150  -1.006   4.164  1.00  0.00           O  
ATOM    298  H   GLU A  20      -8.585  -2.713   1.073  1.00  0.00           H  
ATOM    299  HA  GLU A  20      -6.992  -0.477   0.960  1.00  0.00           H  
ATOM    300  HB2 GLU A  20      -8.996   0.433   2.555  1.00  0.00           H  
ATOM    301  HB3 GLU A  20      -9.214   0.096   0.838  1.00  0.00           H  
ATOM    302  HG2 GLU A  20     -10.391  -1.843   1.236  1.00  0.00           H  
ATOM    303  HG3 GLU A  20      -9.515  -2.190   2.727  1.00  0.00           H  
ATOM    304  N   ASP A  21      -7.396  -1.371   4.106  1.00  0.00           N  
ATOM    305  CA  ASP A  21      -6.806  -1.235   5.465  1.00  0.00           C  
ATOM    306  C   ASP A  21      -5.529  -2.067   5.613  1.00  0.00           C  
ATOM    307  O   ASP A  21      -4.602  -1.672   6.294  1.00  0.00           O  
ATOM    308  CB  ASP A  21      -7.889  -1.742   6.418  1.00  0.00           C  
ATOM    309  CG  ASP A  21      -8.996  -0.694   6.536  1.00  0.00           C  
ATOM    310  OD1 ASP A  21      -8.778   0.424   6.098  1.00  0.00           O  
ATOM    311  OD2 ASP A  21     -10.045  -1.025   7.063  1.00  0.00           O  
ATOM    312  H   ASP A  21      -8.192  -1.916   3.973  1.00  0.00           H  
ATOM    313  HA  ASP A  21      -6.599  -0.207   5.667  1.00  0.00           H  
ATOM    314  HB2 ASP A  21      -8.303  -2.664   6.035  1.00  0.00           H  
ATOM    315  HB3 ASP A  21      -7.458  -1.919   7.392  1.00  0.00           H  
ATOM    316  N   ARG A  22      -5.457  -3.207   4.986  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -4.248  -4.037   5.099  1.00  0.00           C  
ATOM    318  C   ARG A  22      -3.047  -3.244   4.618  1.00  0.00           C  
ATOM    319  O   ARG A  22      -2.082  -3.059   5.329  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -4.540  -5.203   4.172  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -4.157  -6.494   4.870  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -2.635  -6.655   4.863  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -2.398  -8.070   5.261  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -1.225  -8.611   5.075  1.00  0.00           C  
ATOM    325  NH1 ARG A  22      -0.317  -8.535   6.009  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -0.961  -9.229   3.958  1.00  0.00           N  
ATOM    327  H   ARG A  22      -6.192  -3.523   4.436  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -4.104  -4.377   6.110  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -5.596  -5.219   3.942  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -3.978  -5.091   3.267  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -4.514  -6.445   5.883  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -4.613  -7.331   4.363  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -2.244  -6.469   3.871  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -2.183  -5.987   5.579  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -3.122  -8.594   5.663  1.00  0.00           H  
ATOM    336 HH11 ARG A  22      -0.519  -8.061   6.867  1.00  0.00           H  
ATOM    337 HH12 ARG A  22       0.582  -8.951   5.867  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -1.657  -9.288   3.242  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -0.063  -9.645   3.816  1.00  0.00           H  
ATOM    340  N   ALA A  23      -3.117  -2.746   3.426  1.00  0.00           N  
ATOM    341  CA  ALA A  23      -1.998  -1.934   2.910  1.00  0.00           C  
ATOM    342  C   ALA A  23      -1.765  -0.779   3.861  1.00  0.00           C  
ATOM    343  O   ALA A  23      -0.683  -0.594   4.367  1.00  0.00           O  
ATOM    344  CB  ALA A  23      -2.473  -1.444   1.551  1.00  0.00           C  
ATOM    345  H   ALA A  23      -3.921  -2.883   2.881  1.00  0.00           H  
ATOM    346  HA  ALA A  23      -1.106  -2.506   2.804  1.00  0.00           H  
ATOM    347  HB1 ALA A  23      -2.969  -0.506   1.677  1.00  0.00           H  
ATOM    348  HB2 ALA A  23      -3.160  -2.162   1.128  1.00  0.00           H  
ATOM    349  HB3 ALA A  23      -1.627  -1.323   0.894  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.775  -0.013   4.125  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.606   1.129   5.054  1.00  0.00           C  
ATOM    352  C   ARG A  24      -1.823   0.694   6.286  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.045   1.451   6.839  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -4.029   1.532   5.439  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -4.101   3.046   5.636  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -5.505   3.436   6.102  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -5.392   4.863   6.511  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -6.455   5.522   6.883  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -7.489   5.595   6.090  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.483   6.109   8.048  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.650  -0.195   3.724  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -2.106   1.940   4.559  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -4.709   1.237   4.653  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -4.306   1.039   6.358  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -3.378   3.345   6.382  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -3.882   3.542   4.703  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -6.212   3.328   5.290  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -5.804   2.832   6.945  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -4.519   5.308   6.500  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -7.467   5.145   5.198  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -8.303   6.100   6.377  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -5.691   6.052   8.656  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -7.298   6.613   8.334  1.00  0.00           H  
ATOM    374  N   PHE A  25      -2.016  -0.520   6.718  1.00  0.00           N  
ATOM    375  CA  PHE A  25      -1.283  -0.995   7.919  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.206  -1.072   7.623  1.00  0.00           C  
ATOM    377  O   PHE A  25       1.020  -0.400   8.238  1.00  0.00           O  
ATOM    378  CB  PHE A  25      -1.849  -2.386   8.208  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -2.803  -2.309   9.377  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -4.002  -1.597   9.257  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -2.488  -2.952  10.580  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -4.887  -1.528  10.340  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -3.372  -2.883  11.663  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -4.572  -2.171  11.543  1.00  0.00           C  
ATOM    385  H   PHE A  25      -2.637  -1.121   6.247  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -1.466  -0.344   8.752  1.00  0.00           H  
ATOM    387  HB2 PHE A  25      -2.376  -2.748   7.338  1.00  0.00           H  
ATOM    388  HB3 PHE A  25      -1.042  -3.061   8.448  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -4.245  -1.102   8.328  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -1.562  -3.502  10.672  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -5.812  -0.979  10.247  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -3.129  -3.379  12.591  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -5.253  -2.117  12.379  1.00  0.00           H  
ATOM    394  N   PHE A  26       0.578  -1.880   6.682  1.00  0.00           N  
ATOM    395  CA  PHE A  26       2.010  -1.992   6.367  1.00  0.00           C  
ATOM    396  C   PHE A  26       2.406  -0.977   5.297  1.00  0.00           C  
ATOM    397  O   PHE A  26       3.575  -0.732   5.069  1.00  0.00           O  
ATOM    398  CB  PHE A  26       2.265  -3.460   5.998  1.00  0.00           C  
ATOM    399  CG  PHE A  26       1.834  -3.827   4.598  1.00  0.00           C  
ATOM    400  CD1 PHE A  26       0.483  -4.040   4.304  1.00  0.00           C  
ATOM    401  CD2 PHE A  26       2.805  -4.030   3.614  1.00  0.00           C  
ATOM    402  CE1 PHE A  26       0.102  -4.442   3.015  1.00  0.00           C  
ATOM    403  CE2 PHE A  26       2.431  -4.441   2.333  1.00  0.00           C  
ATOM    404  CZ  PHE A  26       1.081  -4.647   2.029  1.00  0.00           C  
ATOM    405  H   PHE A  26      -0.079  -2.401   6.192  1.00  0.00           H  
ATOM    406  HA  PHE A  26       2.558  -1.768   7.263  1.00  0.00           H  
ATOM    407  HB2 PHE A  26       3.312  -3.653   6.087  1.00  0.00           H  
ATOM    408  HB3 PHE A  26       1.738  -4.088   6.702  1.00  0.00           H  
ATOM    409  HD1 PHE A  26      -0.266  -3.883   5.064  1.00  0.00           H  
ATOM    410  HD2 PHE A  26       3.848  -3.865   3.843  1.00  0.00           H  
ATOM    411  HE1 PHE A  26      -0.943  -4.603   2.788  1.00  0.00           H  
ATOM    412  HE2 PHE A  26       3.184  -4.599   1.578  1.00  0.00           H  
ATOM    413  HZ  PHE A  26       0.796  -4.971   1.035  1.00  0.00           H  
ATOM    414  N   LEU A  27       1.450  -0.315   4.694  1.00  0.00           N  
ATOM    415  CA  LEU A  27       1.813   0.745   3.720  1.00  0.00           C  
ATOM    416  C   LEU A  27       2.538   1.819   4.512  1.00  0.00           C  
ATOM    417  O   LEU A  27       3.670   2.163   4.247  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.492   1.311   3.191  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.387   1.126   1.682  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -1.084   1.031   1.309  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.984   2.341   0.979  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.508  -0.469   4.932  1.00  0.00           H  
ATOM    423  HA  LEU A  27       2.422   0.360   2.923  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -0.327   0.818   3.664  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       0.441   2.355   3.418  1.00  0.00           H  
ATOM    426  HG  LEU A  27       0.908   0.230   1.382  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -1.199   0.418   0.427  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -1.458   2.021   1.111  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -1.634   0.598   2.127  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       0.404   2.566   0.097  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       2.004   2.129   0.695  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       0.961   3.189   1.650  1.00  0.00           H  
ATOM    433  N   GLU A  28       1.874   2.325   5.517  1.00  0.00           N  
ATOM    434  CA  GLU A  28       2.484   3.364   6.383  1.00  0.00           C  
ATOM    435  C   GLU A  28       3.706   2.802   7.092  1.00  0.00           C  
ATOM    436  O   GLU A  28       4.757   3.412   7.132  1.00  0.00           O  
ATOM    437  CB  GLU A  28       1.393   3.718   7.387  1.00  0.00           C  
ATOM    438  CG  GLU A  28       1.258   2.605   8.417  1.00  0.00           C  
ATOM    439  CD  GLU A  28       0.200   2.990   9.454  1.00  0.00           C  
ATOM    440  OE1 GLU A  28      -0.587   3.876   9.168  1.00  0.00           O  
ATOM    441  OE2 GLU A  28       0.196   2.390  10.517  1.00  0.00           O  
ATOM    442  H   GLU A  28       0.969   2.003   5.711  1.00  0.00           H  
ATOM    443  HA  GLU A  28       2.747   4.223   5.813  1.00  0.00           H  
ATOM    444  HB2 GLU A  28       1.657   4.630   7.888  1.00  0.00           H  
ATOM    445  HB3 GLU A  28       0.457   3.841   6.869  1.00  0.00           H  
ATOM    446  HG2 GLU A  28       0.966   1.689   7.923  1.00  0.00           H  
ATOM    447  HG3 GLU A  28       2.206   2.465   8.907  1.00  0.00           H  
ATOM    448  N   SER A  29       3.575   1.638   7.642  1.00  0.00           N  
ATOM    449  CA  SER A  29       4.725   1.017   8.344  1.00  0.00           C  
ATOM    450  C   SER A  29       5.983   1.169   7.494  1.00  0.00           C  
ATOM    451  O   SER A  29       7.079   1.322   7.997  1.00  0.00           O  
ATOM    452  CB  SER A  29       4.342  -0.442   8.475  1.00  0.00           C  
ATOM    453  OG  SER A  29       4.972  -1.000   9.621  1.00  0.00           O  
ATOM    454  H   SER A  29       2.717   1.168   7.587  1.00  0.00           H  
ATOM    455  HA  SER A  29       4.864   1.447   9.312  1.00  0.00           H  
ATOM    456  HB2 SER A  29       3.274  -0.526   8.574  1.00  0.00           H  
ATOM    457  HB3 SER A  29       4.656  -0.955   7.592  1.00  0.00           H  
ATOM    458  HG  SER A  29       4.742  -1.931   9.661  1.00  0.00           H  
ATOM    459  N   ALA A  30       5.826   1.119   6.203  1.00  0.00           N  
ATOM    460  CA  ALA A  30       6.993   1.248   5.295  1.00  0.00           C  
ATOM    461  C   ALA A  30       7.007   2.615   4.595  1.00  0.00           C  
ATOM    462  O   ALA A  30       7.845   2.881   3.757  1.00  0.00           O  
ATOM    463  CB  ALA A  30       6.810   0.132   4.270  1.00  0.00           C  
ATOM    464  H   ALA A  30       4.938   0.984   5.832  1.00  0.00           H  
ATOM    465  HA  ALA A  30       7.897   1.094   5.843  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       5.824   0.207   3.836  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       6.919  -0.826   4.758  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       7.554   0.230   3.495  1.00  0.00           H  
ATOM    469  N   GLY A  31       6.084   3.479   4.920  1.00  0.00           N  
ATOM    470  CA  GLY A  31       6.048   4.814   4.265  1.00  0.00           C  
ATOM    471  C   GLY A  31       5.214   4.720   2.987  1.00  0.00           C  
ATOM    472  O   GLY A  31       5.553   5.273   1.959  1.00  0.00           O  
ATOM    473  H   GLY A  31       5.418   3.250   5.588  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       5.606   5.536   4.939  1.00  0.00           H  
ATOM    475  HA3 GLY A  31       7.046   5.113   4.021  1.00  0.00           H  
ATOM    476  N   TRP A  32       4.129   4.006   3.056  1.00  0.00           N  
ATOM    477  CA  TRP A  32       3.246   3.818   1.897  1.00  0.00           C  
ATOM    478  C   TRP A  32       4.056   3.679   0.623  1.00  0.00           C  
ATOM    479  O   TRP A  32       3.597   3.984  -0.461  1.00  0.00           O  
ATOM    480  CB  TRP A  32       2.363   5.043   1.850  1.00  0.00           C  
ATOM    481  CG  TRP A  32       1.813   5.331   3.202  1.00  0.00           C  
ATOM    482  CD1 TRP A  32       2.509   5.833   4.246  1.00  0.00           C  
ATOM    483  CD2 TRP A  32       0.449   5.146   3.664  1.00  0.00           C  
ATOM    484  NE1 TRP A  32       1.654   5.959   5.327  1.00  0.00           N  
ATOM    485  CE2 TRP A  32       0.372   5.548   5.012  1.00  0.00           C  
ATOM    486  CE3 TRP A  32      -0.719   4.667   3.044  1.00  0.00           C  
ATOM    487  CZ2 TRP A  32      -0.822   5.479   5.723  1.00  0.00           C  
ATOM    488  CZ3 TRP A  32      -1.925   4.599   3.757  1.00  0.00           C  
ATOM    489  CH2 TRP A  32      -1.975   5.005   5.096  1.00  0.00           C  
ATOM    490  H   TRP A  32       3.896   3.575   3.878  1.00  0.00           H  
ATOM    491  HA  TRP A  32       2.643   2.943   2.047  1.00  0.00           H  
ATOM    492  HB2 TRP A  32       2.925   5.894   1.493  1.00  0.00           H  
ATOM    493  HB3 TRP A  32       1.555   4.838   1.189  1.00  0.00           H  
ATOM    494  HD1 TRP A  32       3.558   6.087   4.240  1.00  0.00           H  
ATOM    495  HE1 TRP A  32       1.905   6.297   6.212  1.00  0.00           H  
ATOM    496  HE3 TRP A  32      -0.687   4.353   2.012  1.00  0.00           H  
ATOM    497  HZ2 TRP A  32      -0.855   5.787   6.749  1.00  0.00           H  
ATOM    498  HZ3 TRP A  32      -2.817   4.232   3.272  1.00  0.00           H  
ATOM    499  HH2 TRP A  32      -2.903   4.955   5.641  1.00  0.00           H  
ATOM    500  N   ASP A  33       5.250   3.200   0.744  1.00  0.00           N  
ATOM    501  CA  ASP A  33       6.088   3.018  -0.466  1.00  0.00           C  
ATOM    502  C   ASP A  33       5.930   1.586  -0.976  1.00  0.00           C  
ATOM    503  O   ASP A  33       5.772   0.656  -0.210  1.00  0.00           O  
ATOM    504  CB  ASP A  33       7.512   3.270  -0.003  1.00  0.00           C  
ATOM    505  CG  ASP A  33       8.283   4.016  -1.094  1.00  0.00           C  
ATOM    506  OD1 ASP A  33       8.550   3.415  -2.120  1.00  0.00           O  
ATOM    507  OD2 ASP A  33       8.592   5.177  -0.883  1.00  0.00           O  
ATOM    508  H   ASP A  33       5.591   2.947   1.632  1.00  0.00           H  
ATOM    509  HA  ASP A  33       5.812   3.727  -1.230  1.00  0.00           H  
ATOM    510  HB2 ASP A  33       7.501   3.858   0.903  1.00  0.00           H  
ATOM    511  HB3 ASP A  33       7.982   2.326   0.185  1.00  0.00           H  
ATOM    512  N   LEU A  34       5.955   1.403  -2.260  1.00  0.00           N  
ATOM    513  CA  LEU A  34       5.788   0.038  -2.825  1.00  0.00           C  
ATOM    514  C   LEU A  34       7.080  -0.774  -2.681  1.00  0.00           C  
ATOM    515  O   LEU A  34       7.105  -1.787  -2.015  1.00  0.00           O  
ATOM    516  CB  LEU A  34       5.433   0.271  -4.293  1.00  0.00           C  
ATOM    517  CG  LEU A  34       3.910   0.325  -4.424  1.00  0.00           C  
ATOM    518  CD1 LEU A  34       3.432   1.779  -4.415  1.00  0.00           C  
ATOM    519  CD2 LEU A  34       3.486  -0.345  -5.733  1.00  0.00           C  
ATOM    520  H   LEU A  34       6.070   2.166  -2.856  1.00  0.00           H  
ATOM    521  HA  LEU A  34       4.976  -0.470  -2.332  1.00  0.00           H  
ATOM    522  HB2 LEU A  34       5.862   1.207  -4.625  1.00  0.00           H  
ATOM    523  HB3 LEU A  34       5.819  -0.539  -4.893  1.00  0.00           H  
ATOM    524  HG  LEU A  34       3.471  -0.195  -3.591  1.00  0.00           H  
ATOM    525 HD11 LEU A  34       2.347   1.803  -4.453  1.00  0.00           H  
ATOM    526 HD12 LEU A  34       3.832   2.297  -5.274  1.00  0.00           H  
ATOM    527 HD13 LEU A  34       3.769   2.262  -3.511  1.00  0.00           H  
ATOM    528 HD21 LEU A  34       3.291   0.413  -6.478  1.00  0.00           H  
ATOM    529 HD22 LEU A  34       2.590  -0.923  -5.566  1.00  0.00           H  
ATOM    530 HD23 LEU A  34       4.277  -0.994  -6.078  1.00  0.00           H  
ATOM    531  N   GLN A  35       8.155  -0.344  -3.289  1.00  0.00           N  
ATOM    532  CA  GLN A  35       9.430  -1.114  -3.165  1.00  0.00           C  
ATOM    533  C   GLN A  35       9.530  -1.729  -1.766  1.00  0.00           C  
ATOM    534  O   GLN A  35       9.992  -2.840  -1.592  1.00  0.00           O  
ATOM    535  CB  GLN A  35      10.539  -0.082  -3.378  1.00  0.00           C  
ATOM    536  CG  GLN A  35      11.189  -0.305  -4.745  1.00  0.00           C  
ATOM    537  CD  GLN A  35      12.222  -1.429  -4.643  1.00  0.00           C  
ATOM    538  OE1 GLN A  35      12.239  -2.331  -5.455  1.00  0.00           O  
ATOM    539  NE2 GLN A  35      13.093  -1.409  -3.670  1.00  0.00           N  
ATOM    540  H   GLN A  35       8.124   0.479  -3.820  1.00  0.00           H  
ATOM    541  HA  GLN A  35       9.486  -1.880  -3.922  1.00  0.00           H  
ATOM    542  HB2 GLN A  35      10.117   0.912  -3.337  1.00  0.00           H  
ATOM    543  HB3 GLN A  35      11.285  -0.190  -2.606  1.00  0.00           H  
ATOM    544  HG2 GLN A  35      10.429  -0.579  -5.465  1.00  0.00           H  
ATOM    545  HG3 GLN A  35      11.676   0.603  -5.065  1.00  0.00           H  
ATOM    546 HE21 GLN A  35      13.079  -0.681  -3.015  1.00  0.00           H  
ATOM    547 HE22 GLN A  35      13.759  -2.125  -3.595  1.00  0.00           H  
ATOM    548  N   ILE A  36       9.074  -1.018  -0.775  1.00  0.00           N  
ATOM    549  CA  ILE A  36       9.109  -1.548   0.623  1.00  0.00           C  
ATOM    550  C   ILE A  36       7.860  -2.365   0.875  1.00  0.00           C  
ATOM    551  O   ILE A  36       7.889  -3.575   0.996  1.00  0.00           O  
ATOM    552  CB  ILE A  36       9.063  -0.319   1.528  1.00  0.00           C  
ATOM    553  CG1 ILE A  36       9.662   0.876   0.808  1.00  0.00           C  
ATOM    554  CG2 ILE A  36       9.816  -0.593   2.822  1.00  0.00           C  
ATOM    555  CD1 ILE A  36      11.012   0.493   0.198  1.00  0.00           C  
ATOM    556  H   ILE A  36       8.688  -0.136  -0.952  1.00  0.00           H  
ATOM    557  HA  ILE A  36      10.002  -2.122   0.805  1.00  0.00           H  
ATOM    558  HB  ILE A  36       8.032  -0.103   1.770  1.00  0.00           H  
ATOM    559 HG12 ILE A  36       8.978   1.172   0.028  1.00  0.00           H  
ATOM    560 HG13 ILE A  36       9.796   1.692   1.504  1.00  0.00           H  
ATOM    561 HG21 ILE A  36       9.096  -0.782   3.607  1.00  0.00           H  
ATOM    562 HG22 ILE A  36      10.420   0.265   3.079  1.00  0.00           H  
ATOM    563 HG23 ILE A  36      10.449  -1.459   2.697  1.00  0.00           H  
ATOM    564 HD11 ILE A  36      11.785   1.123   0.610  1.00  0.00           H  
ATOM    565 HD12 ILE A  36      10.973   0.625  -0.873  1.00  0.00           H  
ATOM    566 HD13 ILE A  36      11.229  -0.540   0.426  1.00  0.00           H  
ATOM    567  N   ALA A  37       6.756  -1.688   0.950  1.00  0.00           N  
ATOM    568  CA  ALA A  37       5.465  -2.386   1.191  1.00  0.00           C  
ATOM    569  C   ALA A  37       5.356  -3.570   0.238  1.00  0.00           C  
ATOM    570  O   ALA A  37       5.052  -4.678   0.632  1.00  0.00           O  
ATOM    571  CB  ALA A  37       4.383  -1.347   0.894  1.00  0.00           C  
ATOM    572  H   ALA A  37       6.784  -0.710   0.838  1.00  0.00           H  
ATOM    573  HA  ALA A  37       5.396  -2.715   2.217  1.00  0.00           H  
ATOM    574  HB1 ALA A  37       4.705  -0.381   1.252  1.00  0.00           H  
ATOM    575  HB2 ALA A  37       3.468  -1.628   1.393  1.00  0.00           H  
ATOM    576  HB3 ALA A  37       4.213  -1.300  -0.171  1.00  0.00           H  
ATOM    577  N   LEU A  38       5.619  -3.342  -1.017  1.00  0.00           N  
ATOM    578  CA  LEU A  38       5.546  -4.455  -2.000  1.00  0.00           C  
ATOM    579  C   LEU A  38       6.603  -5.511  -1.669  1.00  0.00           C  
ATOM    580  O   LEU A  38       6.304  -6.682  -1.548  1.00  0.00           O  
ATOM    581  CB  LEU A  38       5.832  -3.817  -3.361  1.00  0.00           C  
ATOM    582  CG  LEU A  38       4.654  -4.074  -4.299  1.00  0.00           C  
ATOM    583  CD1 LEU A  38       5.056  -3.730  -5.733  1.00  0.00           C  
ATOM    584  CD2 LEU A  38       4.252  -5.549  -4.223  1.00  0.00           C  
ATOM    585  H   LEU A  38       5.869  -2.440  -1.310  1.00  0.00           H  
ATOM    586  HA  LEU A  38       4.563  -4.890  -1.996  1.00  0.00           H  
ATOM    587  HB2 LEU A  38       5.967  -2.755  -3.240  1.00  0.00           H  
ATOM    588  HB3 LEU A  38       6.726  -4.251  -3.783  1.00  0.00           H  
ATOM    589  HG  LEU A  38       3.821  -3.456  -3.999  1.00  0.00           H  
ATOM    590 HD11 LEU A  38       6.122  -3.565  -5.779  1.00  0.00           H  
ATOM    591 HD12 LEU A  38       4.540  -2.835  -6.047  1.00  0.00           H  
ATOM    592 HD13 LEU A  38       4.790  -4.547  -6.388  1.00  0.00           H  
ATOM    593 HD21 LEU A  38       3.247  -5.629  -3.833  1.00  0.00           H  
ATOM    594 HD22 LEU A  38       4.934  -6.075  -3.572  1.00  0.00           H  
ATOM    595 HD23 LEU A  38       4.290  -5.984  -5.212  1.00  0.00           H  
ATOM    596  N   ALA A  39       7.836  -5.107  -1.514  1.00  0.00           N  
ATOM    597  CA  ALA A  39       8.901  -6.095  -1.184  1.00  0.00           C  
ATOM    598  C   ALA A  39       8.454  -6.970  -0.011  1.00  0.00           C  
ATOM    599  O   ALA A  39       8.723  -8.153   0.034  1.00  0.00           O  
ATOM    600  CB  ALA A  39      10.118  -5.256  -0.795  1.00  0.00           C  
ATOM    601  H   ALA A  39       8.062  -4.156  -1.611  1.00  0.00           H  
ATOM    602  HA  ALA A  39       9.131  -6.705  -2.044  1.00  0.00           H  
ATOM    603  HB1 ALA A  39       9.802  -4.429  -0.178  1.00  0.00           H  
ATOM    604  HB2 ALA A  39      10.595  -4.878  -1.688  1.00  0.00           H  
ATOM    605  HB3 ALA A  39      10.817  -5.869  -0.247  1.00  0.00           H  
ATOM    606  N   SER A  40       7.771  -6.393   0.942  1.00  0.00           N  
ATOM    607  CA  SER A  40       7.307  -7.190   2.110  1.00  0.00           C  
ATOM    608  C   SER A  40       6.331  -8.271   1.656  1.00  0.00           C  
ATOM    609  O   SER A  40       6.534  -9.445   1.888  1.00  0.00           O  
ATOM    610  CB  SER A  40       6.614  -6.187   3.031  1.00  0.00           C  
ATOM    611  OG  SER A  40       7.283  -6.161   4.285  1.00  0.00           O  
ATOM    612  H   SER A  40       7.564  -5.440   0.889  1.00  0.00           H  
ATOM    613  HA  SER A  40       8.143  -7.633   2.608  1.00  0.00           H  
ATOM    614  HB2 SER A  40       6.650  -5.205   2.590  1.00  0.00           H  
ATOM    615  HB3 SER A  40       5.581  -6.480   3.168  1.00  0.00           H  
ATOM    616  HG  SER A  40       8.225  -6.248   4.120  1.00  0.00           H  
ATOM    617  N   PHE A  41       5.278  -7.887   0.998  1.00  0.00           N  
ATOM    618  CA  PHE A  41       4.307  -8.867   0.514  1.00  0.00           C  
ATOM    619  C   PHE A  41       5.022 -10.083  -0.068  1.00  0.00           C  
ATOM    620  O   PHE A  41       4.730 -11.214   0.268  1.00  0.00           O  
ATOM    621  CB  PHE A  41       3.599  -8.085  -0.567  1.00  0.00           C  
ATOM    622  CG  PHE A  41       2.145  -8.023  -0.239  1.00  0.00           C  
ATOM    623  CD1 PHE A  41       1.749  -7.311   0.888  1.00  0.00           C  
ATOM    624  CD2 PHE A  41       1.200  -8.666  -1.041  1.00  0.00           C  
ATOM    625  CE1 PHE A  41       0.408  -7.233   1.226  1.00  0.00           C  
ATOM    626  CE2 PHE A  41      -0.157  -8.589  -0.705  1.00  0.00           C  
ATOM    627  CZ  PHE A  41      -0.553  -7.871   0.431  1.00  0.00           C  
ATOM    628  H   PHE A  41       5.124  -6.946   0.801  1.00  0.00           H  
ATOM    629  HA  PHE A  41       3.611  -9.146   1.289  1.00  0.00           H  
ATOM    630  HB2 PHE A  41       4.002  -7.083  -0.602  1.00  0.00           H  
ATOM    631  HB3 PHE A  41       3.752  -8.556  -1.503  1.00  0.00           H  
ATOM    632  HD1 PHE A  41       2.489  -6.820   1.502  1.00  0.00           H  
ATOM    633  HD2 PHE A  41       1.516  -9.218  -1.914  1.00  0.00           H  
ATOM    634  HE1 PHE A  41       0.118  -6.683   2.099  1.00  0.00           H  
ATOM    635  HE2 PHE A  41      -0.895  -9.084  -1.318  1.00  0.00           H  
ATOM    636  HZ  PHE A  41      -1.598  -7.803   0.689  1.00  0.00           H  
ATOM    637  N   TYR A  42       5.956  -9.854  -0.946  1.00  0.00           N  
ATOM    638  CA  TYR A  42       6.692 -10.981  -1.563  1.00  0.00           C  
ATOM    639  C   TYR A  42       7.800 -11.472  -0.626  1.00  0.00           C  
ATOM    640  O   TYR A  42       7.947 -12.655  -0.389  1.00  0.00           O  
ATOM    641  CB  TYR A  42       7.290 -10.401  -2.844  1.00  0.00           C  
ATOM    642  CG  TYR A  42       6.197  -9.780  -3.687  1.00  0.00           C  
ATOM    643  CD1 TYR A  42       4.850  -9.958  -3.341  1.00  0.00           C  
ATOM    644  CD2 TYR A  42       6.533  -9.021  -4.815  1.00  0.00           C  
ATOM    645  CE1 TYR A  42       3.842  -9.379  -4.122  1.00  0.00           C  
ATOM    646  CE2 TYR A  42       5.525  -8.442  -5.595  1.00  0.00           C  
ATOM    647  CZ  TYR A  42       4.180  -8.620  -5.249  1.00  0.00           C  
ATOM    648  OH  TYR A  42       3.188  -8.049  -6.018  1.00  0.00           O  
ATOM    649  H   TYR A  42       6.168  -8.940  -1.205  1.00  0.00           H  
ATOM    650  HA  TYR A  42       6.012 -11.775  -1.803  1.00  0.00           H  
ATOM    651  HB2 TYR A  42       8.018  -9.645  -2.588  1.00  0.00           H  
ATOM    652  HB3 TYR A  42       7.773 -11.188  -3.402  1.00  0.00           H  
ATOM    653  HD1 TYR A  42       4.588 -10.545  -2.473  1.00  0.00           H  
ATOM    654  HD2 TYR A  42       7.570  -8.882  -5.082  1.00  0.00           H  
ATOM    655  HE1 TYR A  42       2.804  -9.515  -3.854  1.00  0.00           H  
ATOM    656  HE2 TYR A  42       5.785  -7.856  -6.465  1.00  0.00           H  
ATOM    657  HH  TYR A  42       3.101  -8.564  -6.824  1.00  0.00           H  
ATOM    658  N   GLU A  43       8.585 -10.571  -0.099  1.00  0.00           N  
ATOM    659  CA  GLU A  43       9.683 -10.975   0.811  1.00  0.00           C  
ATOM    660  C   GLU A  43       9.367 -10.573   2.245  1.00  0.00           C  
ATOM    661  O   GLU A  43       8.714  -9.582   2.498  1.00  0.00           O  
ATOM    662  CB  GLU A  43      10.920 -10.227   0.317  1.00  0.00           C  
ATOM    663  CG  GLU A  43      10.793  -9.933  -1.181  1.00  0.00           C  
ATOM    664  CD  GLU A  43      12.086  -9.290  -1.687  1.00  0.00           C  
ATOM    665  OE1 GLU A  43      13.116  -9.941  -1.611  1.00  0.00           O  
ATOM    666  OE2 GLU A  43      12.025  -8.160  -2.141  1.00  0.00           O  
ATOM    667  H   GLU A  43       8.456  -9.632  -0.304  1.00  0.00           H  
ATOM    668  HA  GLU A  43       9.847 -12.024   0.748  1.00  0.00           H  
ATOM    669  HB2 GLU A  43      11.011  -9.301   0.862  1.00  0.00           H  
ATOM    670  HB3 GLU A  43      11.798 -10.832   0.489  1.00  0.00           H  
ATOM    671  HG2 GLU A  43      10.615 -10.855  -1.715  1.00  0.00           H  
ATOM    672  HG3 GLU A  43       9.969  -9.255  -1.346  1.00  0.00           H  
ATOM    673  N   ASP A  44       9.852 -11.325   3.188  1.00  0.00           N  
ATOM    674  CA  ASP A  44       9.606 -10.976   4.612  1.00  0.00           C  
ATOM    675  C   ASP A  44      10.466  -9.769   4.976  1.00  0.00           C  
ATOM    676  O   ASP A  44      10.424  -9.267   6.082  1.00  0.00           O  
ATOM    677  CB  ASP A  44      10.037 -12.209   5.407  1.00  0.00           C  
ATOM    678  CG  ASP A  44       9.426 -12.153   6.808  1.00  0.00           C  
ATOM    679  OD1 ASP A  44       8.211 -12.199   6.905  1.00  0.00           O  
ATOM    680  OD2 ASP A  44      10.183 -12.063   7.761  1.00  0.00           O  
ATOM    681  H   ASP A  44      10.393 -12.104   2.959  1.00  0.00           H  
ATOM    682  HA  ASP A  44       8.561 -10.767   4.779  1.00  0.00           H  
ATOM    683  HB2 ASP A  44       9.696 -13.101   4.901  1.00  0.00           H  
ATOM    684  HB3 ASP A  44      11.114 -12.228   5.487  1.00  0.00           H  
ATOM    685  N   GLY A  45      11.249  -9.301   4.041  1.00  0.00           N  
ATOM    686  CA  GLY A  45      12.120  -8.123   4.317  1.00  0.00           C  
ATOM    687  C   GLY A  45      13.568  -8.461   3.962  1.00  0.00           C  
ATOM    688  O   GLY A  45      14.367  -8.786   4.817  1.00  0.00           O  
ATOM    689  H   GLY A  45      11.263  -9.728   3.152  1.00  0.00           H  
ATOM    690  HA2 GLY A  45      11.788  -7.284   3.722  1.00  0.00           H  
ATOM    691  HA3 GLY A  45      12.059  -7.868   5.364  1.00  0.00           H  
ATOM    692  N   GLY A  46      13.914  -8.388   2.706  1.00  0.00           N  
ATOM    693  CA  GLY A  46      15.311  -8.706   2.298  1.00  0.00           C  
ATOM    694  C   GLY A  46      16.291  -7.911   3.162  1.00  0.00           C  
ATOM    695  O   GLY A  46      15.849  -6.985   3.823  1.00  0.00           O  
ATOM    696  OXT GLY A  46      17.465  -8.240   3.148  1.00  0.00           O  
ATOM    697  H   GLY A  46      13.255  -8.124   2.031  1.00  0.00           H  
ATOM    698  HA2 GLY A  46      15.491  -9.764   2.427  1.00  0.00           H  
ATOM    699  HA3 GLY A  46      15.453  -8.441   1.261  1.00  0.00           H  
TER     700      GLY A  46
ENDMDL
MODEL       7
ATOM      1  N   MET A   1      -2.252  14.983  -0.271  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.149  15.233   0.894  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.827  13.931   1.329  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.510  12.863   0.845  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.188  16.233   0.386  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.520  17.590   0.153  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.715  18.913   0.470  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.562  20.080   1.235  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.714  14.107  -0.113  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.593  15.780  -0.378  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.822  14.885  -1.134  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.594  15.662   1.713  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.609  15.875  -0.543  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.973  16.342   1.118  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.679  17.696   0.823  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.177  17.652  -0.869  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.800  21.083   0.910  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.554  19.839   0.939  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.646  20.013   2.310  1.00  0.00           H  
ATOM     20  N   ALA A   2      -4.756  14.011   2.242  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -5.453  12.778   2.707  1.00  0.00           C  
ATOM     22  C   ALA A   2      -5.792  11.880   1.515  1.00  0.00           C  
ATOM     23  O   ALA A   2      -5.835  10.671   1.629  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -6.730  13.276   3.385  1.00  0.00           C  
ATOM     25  H   ALA A   2      -4.997  14.883   2.620  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -4.842  12.246   3.420  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -7.548  12.616   3.141  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -6.957  14.274   3.037  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -6.587  13.293   4.455  1.00  0.00           H  
ATOM     30  N   GLU A   3      -6.037  12.461   0.372  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -6.373  11.640  -0.825  1.00  0.00           C  
ATOM     32  C   GLU A   3      -5.222  10.684  -1.152  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.424   9.621  -1.705  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -6.570  12.649  -1.956  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -6.712  11.905  -3.286  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -7.707  12.644  -4.181  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -7.307  13.616  -4.803  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -8.852  12.227  -4.232  1.00  0.00           O  
ATOM     39  H   GLU A   3      -5.999  13.438   0.302  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -7.286  11.089  -0.660  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -7.463  13.228  -1.770  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -5.716  13.308  -2.004  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -5.750  11.858  -3.775  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -7.071  10.904  -3.102  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.018  11.054  -0.814  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.858  10.168  -1.106  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.021   8.834  -0.374  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.905   7.775  -0.958  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.638  10.923  -0.579  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.238  12.011  -1.577  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.374  11.399  -2.681  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.452  10.559  -2.361  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.553  11.779  -3.826  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.875  11.911  -0.370  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.765  10.011  -2.166  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.880  11.377   0.372  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.816  10.236  -0.450  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.128  12.443  -2.013  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.678  12.780  -1.068  1.00  0.00           H  
ATOM     60  N   ARG A   5      -3.290   8.879   0.900  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -3.462   7.615   1.671  1.00  0.00           C  
ATOM     62  C   ARG A   5      -4.429   6.681   0.944  1.00  0.00           C  
ATOM     63  O   ARG A   5      -4.160   5.512   0.755  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -4.048   8.049   3.016  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -2.937   8.630   3.893  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -3.005  10.159   3.859  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -1.617  10.597   3.547  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -1.334  11.870   3.484  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -1.615  12.652   4.490  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -0.770  12.361   2.415  1.00  0.00           N  
ATOM     71  H   ARG A   5      -3.381   9.745   1.350  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.514   7.132   1.822  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -4.807   8.800   2.851  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -4.486   7.196   3.510  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -3.066   8.286   4.910  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -1.977   8.306   3.521  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -3.689  10.486   3.086  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -3.308  10.545   4.819  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -0.916   9.931   3.389  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -2.047  12.276   5.311  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -1.398  13.626   4.443  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -0.554  11.762   1.643  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -0.552  13.336   2.367  1.00  0.00           H  
ATOM     84  N   GLN A   6      -5.553   7.192   0.540  1.00  0.00           N  
ATOM     85  CA  GLN A   6      -6.551   6.345  -0.170  1.00  0.00           C  
ATOM     86  C   GLN A   6      -6.036   5.956  -1.557  1.00  0.00           C  
ATOM     87  O   GLN A   6      -5.960   4.792  -1.900  1.00  0.00           O  
ATOM     88  CB  GLN A   6      -7.810   7.209  -0.298  1.00  0.00           C  
ATOM     89  CG  GLN A   6      -7.988   8.071   0.955  1.00  0.00           C  
ATOM     90  CD  GLN A   6      -7.660   7.244   2.200  1.00  0.00           C  
ATOM     91  OE1 GLN A   6      -6.637   7.444   2.826  1.00  0.00           O  
ATOM     92  NE2 GLN A   6      -8.492   6.317   2.590  1.00  0.00           N  
ATOM     93  H   GLN A   6      -5.743   8.131   0.707  1.00  0.00           H  
ATOM     94  HA  GLN A   6      -6.770   5.467   0.411  1.00  0.00           H  
ATOM     95  HB2 GLN A   6      -7.715   7.850  -1.163  1.00  0.00           H  
ATOM     96  HB3 GLN A   6      -8.672   6.572  -0.418  1.00  0.00           H  
ATOM     97  HG2 GLN A   6      -7.324   8.922   0.901  1.00  0.00           H  
ATOM     98  HG3 GLN A   6      -9.009   8.415   1.012  1.00  0.00           H  
ATOM     99 HE21 GLN A   6      -9.317   6.156   2.086  1.00  0.00           H  
ATOM    100 HE22 GLN A   6      -8.291   5.782   3.386  1.00  0.00           H  
ATOM    101  N   ASP A   7      -5.690   6.922  -2.363  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -5.193   6.612  -3.730  1.00  0.00           C  
ATOM    103  C   ASP A   7      -3.806   5.971  -3.666  1.00  0.00           C  
ATOM    104  O   ASP A   7      -3.602   4.864  -4.125  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -5.131   7.961  -4.445  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -5.335   7.754  -5.947  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -5.027   6.674  -6.423  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -5.797   8.678  -6.595  1.00  0.00           O  
ATOM    109  H   ASP A   7      -5.766   7.851  -2.073  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -5.885   5.962  -4.234  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -5.905   8.608  -4.061  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -4.165   8.414  -4.275  1.00  0.00           H  
ATOM    113  N   ALA A   8      -2.850   6.657  -3.106  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -1.478   6.080  -3.021  1.00  0.00           C  
ATOM    115  C   ALA A   8      -1.547   4.640  -2.511  1.00  0.00           C  
ATOM    116  O   ALA A   8      -1.053   3.725  -3.140  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -0.728   6.970  -2.029  1.00  0.00           C  
ATOM    118  H   ALA A   8      -3.034   7.549  -2.743  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -0.996   6.113  -3.985  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -1.014   6.706  -1.021  1.00  0.00           H  
ATOM    121  HB2 ALA A   8      -0.976   8.004  -2.214  1.00  0.00           H  
ATOM    122  HB3 ALA A   8       0.335   6.828  -2.149  1.00  0.00           H  
ATOM    123  N   LEU A   9      -2.169   4.430  -1.385  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -2.280   3.044  -0.851  1.00  0.00           C  
ATOM    125  C   LEU A   9      -2.983   2.169  -1.885  1.00  0.00           C  
ATOM    126  O   LEU A   9      -2.531   1.090  -2.204  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -3.128   3.184   0.415  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -3.013   1.920   1.266  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -3.333   2.259   2.721  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -4.004   0.869   0.768  1.00  0.00           C  
ATOM    131  H   LEU A   9      -2.572   5.178  -0.898  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -1.299   2.641  -0.614  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -2.779   4.031   0.987  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -4.161   3.337   0.141  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -2.010   1.531   1.201  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -3.729   1.385   3.214  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -4.064   3.052   2.753  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -2.433   2.580   3.223  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -4.316   0.252   1.599  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -3.529   0.253   0.020  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -4.865   1.359   0.339  1.00  0.00           H  
ATOM    142  N   ARG A  10      -4.079   2.623  -2.431  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -4.764   1.795  -3.451  1.00  0.00           C  
ATOM    144  C   ARG A  10      -3.767   1.439  -4.544  1.00  0.00           C  
ATOM    145  O   ARG A  10      -3.677   0.301  -4.960  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -5.896   2.662  -3.974  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.062   2.562  -2.997  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -7.604   1.127  -2.999  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -8.365   1.007  -4.274  1.00  0.00           N  
ATOM    150  CZ  ARG A  10      -9.180   0.004  -4.454  1.00  0.00           C  
ATOM    151  NH1 ARG A  10      -9.134  -1.026  -3.656  1.00  0.00           N  
ATOM    152  NH2 ARG A  10     -10.041   0.033  -5.435  1.00  0.00           N  
ATOM    153  H   ARG A  10      -4.439   3.500  -2.184  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -5.159   0.901  -2.999  1.00  0.00           H  
ATOM    155  HB2 ARG A  10      -5.566   3.689  -4.047  1.00  0.00           H  
ATOM    156  HB3 ARG A  10      -6.209   2.309  -4.946  1.00  0.00           H  
ATOM    157  HG2 ARG A  10      -6.718   2.816  -2.003  1.00  0.00           H  
ATOM    158  HG3 ARG A  10      -7.838   3.243  -3.292  1.00  0.00           H  
ATOM    159  HD2 ARG A  10      -6.786   0.412  -2.976  1.00  0.00           H  
ATOM    160  HD3 ARG A  10      -8.264   0.972  -2.159  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -8.253   1.681  -4.977  1.00  0.00           H  
ATOM    162 HH11 ARG A  10      -8.475  -1.047  -2.905  1.00  0.00           H  
ATOM    163 HH12 ARG A  10      -9.758  -1.795  -3.794  1.00  0.00           H  
ATOM    164 HH21 ARG A  10     -10.077   0.822  -6.047  1.00  0.00           H  
ATOM    165 HH22 ARG A  10     -10.666  -0.737  -5.574  1.00  0.00           H  
ATOM    166  N   GLU A  11      -2.974   2.382  -4.979  1.00  0.00           N  
ATOM    167  CA  GLU A  11      -1.950   2.040  -5.997  1.00  0.00           C  
ATOM    168  C   GLU A  11      -1.249   0.793  -5.485  1.00  0.00           C  
ATOM    169  O   GLU A  11      -0.963  -0.144  -6.207  1.00  0.00           O  
ATOM    170  CB  GLU A  11      -0.992   3.228  -6.016  1.00  0.00           C  
ATOM    171  CG  GLU A  11      -0.150   3.189  -7.293  1.00  0.00           C  
ATOM    172  CD  GLU A  11       1.296   3.562  -6.962  1.00  0.00           C  
ATOM    173  OE1 GLU A  11       1.594   4.745  -6.945  1.00  0.00           O  
ATOM    174  OE2 GLU A  11       2.083   2.658  -6.733  1.00  0.00           O  
ATOM    175  H   GLU A  11      -3.022   3.288  -4.607  1.00  0.00           H  
ATOM    176  HA  GLU A  11      -2.395   1.879  -6.964  1.00  0.00           H  
ATOM    177  HB2 GLU A  11      -1.558   4.147  -5.981  1.00  0.00           H  
ATOM    178  HB3 GLU A  11      -0.342   3.172  -5.155  1.00  0.00           H  
ATOM    179  HG2 GLU A  11      -0.180   2.194  -7.713  1.00  0.00           H  
ATOM    180  HG3 GLU A  11      -0.547   3.895  -8.007  1.00  0.00           H  
ATOM    181  N   PHE A  12      -1.021   0.773  -4.205  1.00  0.00           N  
ATOM    182  CA  PHE A  12      -0.394  -0.401  -3.577  1.00  0.00           C  
ATOM    183  C   PHE A  12      -1.365  -1.564  -3.682  1.00  0.00           C  
ATOM    184  O   PHE A  12      -1.056  -2.598  -4.234  1.00  0.00           O  
ATOM    185  CB  PHE A  12      -0.177   0.004  -2.134  1.00  0.00           C  
ATOM    186  CG  PHE A  12       0.684  -1.017  -1.452  1.00  0.00           C  
ATOM    187  CD1 PHE A  12       1.727  -1.628  -2.151  1.00  0.00           C  
ATOM    188  CD2 PHE A  12       0.433  -1.356  -0.122  1.00  0.00           C  
ATOM    189  CE1 PHE A  12       2.522  -2.585  -1.519  1.00  0.00           C  
ATOM    190  CE2 PHE A  12       1.224  -2.314   0.510  1.00  0.00           C  
ATOM    191  CZ  PHE A  12       2.270  -2.930  -0.189  1.00  0.00           C  
ATOM    192  H   PHE A  12      -1.295   1.530  -3.652  1.00  0.00           H  
ATOM    193  HA  PHE A  12       0.539  -0.626  -4.048  1.00  0.00           H  
ATOM    194  HB2 PHE A  12       0.309   0.956  -2.119  1.00  0.00           H  
ATOM    195  HB3 PHE A  12      -1.126   0.070  -1.627  1.00  0.00           H  
ATOM    196  HD1 PHE A  12       1.921  -1.357  -3.177  1.00  0.00           H  
ATOM    197  HD2 PHE A  12      -0.375  -0.881   0.414  1.00  0.00           H  
ATOM    198  HE1 PHE A  12       3.328  -3.061  -2.058  1.00  0.00           H  
ATOM    199  HE2 PHE A  12       1.033  -2.574   1.539  1.00  0.00           H  
ATOM    200  HZ  PHE A  12       2.876  -3.672   0.298  1.00  0.00           H  
ATOM    201  N   VAL A  13      -2.562  -1.389  -3.196  1.00  0.00           N  
ATOM    202  CA  VAL A  13      -3.549  -2.484  -3.329  1.00  0.00           C  
ATOM    203  C   VAL A  13      -3.510  -2.945  -4.781  1.00  0.00           C  
ATOM    204  O   VAL A  13      -3.799  -4.074  -5.105  1.00  0.00           O  
ATOM    205  CB  VAL A  13      -4.896  -1.876  -2.963  1.00  0.00           C  
ATOM    206  CG1 VAL A  13      -5.997  -2.913  -3.190  1.00  0.00           C  
ATOM    207  CG2 VAL A  13      -4.859  -1.492  -1.487  1.00  0.00           C  
ATOM    208  H   VAL A  13      -2.813  -0.536  -2.781  1.00  0.00           H  
ATOM    209  HA  VAL A  13      -3.310  -3.294  -2.664  1.00  0.00           H  
ATOM    210  HB  VAL A  13      -5.082  -1.001  -3.567  1.00  0.00           H  
ATOM    211 HG11 VAL A  13      -5.784  -3.796  -2.603  1.00  0.00           H  
ATOM    212 HG12 VAL A  13      -6.034  -3.174  -4.237  1.00  0.00           H  
ATOM    213 HG13 VAL A  13      -6.949  -2.500  -2.888  1.00  0.00           H  
ATOM    214 HG21 VAL A  13      -4.232  -2.195  -0.954  1.00  0.00           H  
ATOM    215 HG22 VAL A  13      -5.861  -1.518  -1.081  1.00  0.00           H  
ATOM    216 HG23 VAL A  13      -4.454  -0.496  -1.383  1.00  0.00           H  
ATOM    217  N   ALA A  14      -3.100  -2.072  -5.655  1.00  0.00           N  
ATOM    218  CA  ALA A  14      -2.983  -2.458  -7.074  1.00  0.00           C  
ATOM    219  C   ALA A  14      -1.843  -3.462  -7.200  1.00  0.00           C  
ATOM    220  O   ALA A  14      -1.916  -4.414  -7.950  1.00  0.00           O  
ATOM    221  CB  ALA A  14      -2.649  -1.169  -7.819  1.00  0.00           C  
ATOM    222  H   ALA A  14      -2.840  -1.175  -5.373  1.00  0.00           H  
ATOM    223  HA  ALA A  14      -3.904  -2.873  -7.429  1.00  0.00           H  
ATOM    224  HB1 ALA A  14      -1.577  -1.063  -7.879  1.00  0.00           H  
ATOM    225  HB2 ALA A  14      -3.068  -0.327  -7.289  1.00  0.00           H  
ATOM    226  HB3 ALA A  14      -3.063  -1.211  -8.817  1.00  0.00           H  
ATOM    227  N   VAL A  15      -0.785  -3.254  -6.456  1.00  0.00           N  
ATOM    228  CA  VAL A  15       0.357  -4.203  -6.530  1.00  0.00           C  
ATOM    229  C   VAL A  15       0.180  -5.349  -5.533  1.00  0.00           C  
ATOM    230  O   VAL A  15       0.302  -6.509  -5.870  1.00  0.00           O  
ATOM    231  CB  VAL A  15       1.599  -3.386  -6.188  1.00  0.00           C  
ATOM    232  CG1 VAL A  15       1.592  -2.976  -4.716  1.00  0.00           C  
ATOM    233  CG2 VAL A  15       2.828  -4.242  -6.452  1.00  0.00           C  
ATOM    234  H   VAL A  15      -0.745  -2.475  -5.854  1.00  0.00           H  
ATOM    235  HA  VAL A  15       0.439  -4.585  -7.522  1.00  0.00           H  
ATOM    236  HB  VAL A  15       1.627  -2.508  -6.800  1.00  0.00           H  
ATOM    237 HG11 VAL A  15       0.721  -2.380  -4.512  1.00  0.00           H  
ATOM    238 HG12 VAL A  15       2.480  -2.398  -4.505  1.00  0.00           H  
ATOM    239 HG13 VAL A  15       1.585  -3.858  -4.094  1.00  0.00           H  
ATOM    240 HG21 VAL A  15       2.766  -5.131  -5.840  1.00  0.00           H  
ATOM    241 HG22 VAL A  15       3.719  -3.687  -6.197  1.00  0.00           H  
ATOM    242 HG23 VAL A  15       2.859  -4.522  -7.494  1.00  0.00           H  
ATOM    243  N   THR A  16      -0.112  -5.025  -4.313  1.00  0.00           N  
ATOM    244  CA  THR A  16      -0.308  -6.076  -3.275  1.00  0.00           C  
ATOM    245  C   THR A  16      -1.712  -6.598  -3.361  1.00  0.00           C  
ATOM    246  O   THR A  16      -2.001  -7.743  -3.079  1.00  0.00           O  
ATOM    247  CB  THR A  16      -0.131  -5.361  -1.944  1.00  0.00           C  
ATOM    248  OG1 THR A  16      -0.543  -6.208  -0.887  1.00  0.00           O  
ATOM    249  CG2 THR A  16      -0.935  -4.065  -1.908  1.00  0.00           C  
ATOM    250  H   THR A  16      -0.213  -4.085  -4.077  1.00  0.00           H  
ATOM    251  HA  THR A  16       0.412  -6.869  -3.369  1.00  0.00           H  
ATOM    252  HB  THR A  16       0.882  -5.125  -1.827  1.00  0.00           H  
ATOM    253  HG1 THR A  16      -1.426  -6.524  -1.086  1.00  0.00           H  
ATOM    254 HG21 THR A  16      -1.487  -3.954  -2.825  1.00  0.00           H  
ATOM    255 HG22 THR A  16      -0.255  -3.231  -1.792  1.00  0.00           H  
ATOM    256 HG23 THR A  16      -1.619  -4.087  -1.074  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.594  -5.729  -3.695  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -4.010  -6.118  -3.742  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.400  -6.384  -2.308  1.00  0.00           C  
ATOM    260  O   GLY A  17      -5.399  -7.011  -2.017  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.318  -4.809  -3.860  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.609  -5.319  -4.154  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -4.126  -7.012  -4.325  1.00  0.00           H  
ATOM    264  N   ALA A  18      -3.589  -5.905  -1.396  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -3.892  -6.131   0.037  1.00  0.00           C  
ATOM    266  C   ALA A  18      -5.273  -5.575   0.367  1.00  0.00           C  
ATOM    267  O   ALA A  18      -5.984  -5.096  -0.494  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -2.821  -5.359   0.798  1.00  0.00           C  
ATOM    269  H   ALA A  18      -2.770  -5.394  -1.664  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -3.834  -7.178   0.275  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -3.164  -4.354   0.966  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -1.913  -5.337   0.220  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -2.635  -5.840   1.747  1.00  0.00           H  
ATOM    274  N   GLU A  19      -5.650  -5.617   1.609  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -6.962  -5.078   1.997  1.00  0.00           C  
ATOM    276  C   GLU A  19      -6.787  -3.616   2.383  1.00  0.00           C  
ATOM    277  O   GLU A  19      -5.804  -3.253   2.998  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -7.388  -5.913   3.209  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -7.985  -5.010   4.282  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -8.271  -5.829   5.543  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -7.344  -6.049   6.305  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -9.412  -6.221   5.725  1.00  0.00           O  
ATOM    283  H   GLU A  19      -5.067  -5.986   2.288  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -7.666  -5.188   1.198  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -8.119  -6.630   2.910  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -6.530  -6.426   3.610  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -7.282  -4.228   4.510  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -8.904  -4.576   3.919  1.00  0.00           H  
ATOM    289  N   GLU A  20      -7.719  -2.775   2.044  1.00  0.00           N  
ATOM    290  CA  GLU A  20      -7.576  -1.343   2.420  1.00  0.00           C  
ATOM    291  C   GLU A  20      -6.806  -1.251   3.731  1.00  0.00           C  
ATOM    292  O   GLU A  20      -5.875  -0.488   3.873  1.00  0.00           O  
ATOM    293  CB  GLU A  20      -9.001  -0.827   2.620  1.00  0.00           C  
ATOM    294  CG  GLU A  20      -9.953  -2.000   2.857  1.00  0.00           C  
ATOM    295  CD  GLU A  20     -11.153  -1.529   3.680  1.00  0.00           C  
ATOM    296  OE1 GLU A  20     -11.517  -0.372   3.552  1.00  0.00           O  
ATOM    297  OE2 GLU A  20     -11.688  -2.334   4.424  1.00  0.00           O  
ATOM    298  H   GLU A  20      -8.505  -3.081   1.548  1.00  0.00           H  
ATOM    299  HA  GLU A  20      -7.081  -0.793   1.646  1.00  0.00           H  
ATOM    300  HB2 GLU A  20      -9.020  -0.179   3.481  1.00  0.00           H  
ATOM    301  HB3 GLU A  20      -9.316  -0.278   1.745  1.00  0.00           H  
ATOM    302  HG2 GLU A  20     -10.292  -2.385   1.908  1.00  0.00           H  
ATOM    303  HG3 GLU A  20      -9.432  -2.777   3.395  1.00  0.00           H  
ATOM    304  N   ASP A  21      -7.201  -2.037   4.686  1.00  0.00           N  
ATOM    305  CA  ASP A  21      -6.516  -2.027   6.003  1.00  0.00           C  
ATOM    306  C   ASP A  21      -5.218  -2.841   5.971  1.00  0.00           C  
ATOM    307  O   ASP A  21      -4.197  -2.395   6.459  1.00  0.00           O  
ATOM    308  CB  ASP A  21      -7.517  -2.645   6.979  1.00  0.00           C  
ATOM    309  CG  ASP A  21      -8.487  -1.567   7.468  1.00  0.00           C  
ATOM    310  OD1 ASP A  21      -8.675  -0.599   6.749  1.00  0.00           O  
ATOM    311  OD2 ASP A  21      -9.023  -1.729   8.551  1.00  0.00           O  
ATOM    312  H   ASP A  21      -7.958  -2.630   4.536  1.00  0.00           H  
ATOM    313  HA  ASP A  21      -6.306  -1.023   6.286  1.00  0.00           H  
ATOM    314  HB2 ASP A  21      -8.071  -3.428   6.480  1.00  0.00           H  
ATOM    315  HB3 ASP A  21      -6.988  -3.060   7.823  1.00  0.00           H  
ATOM    316  N   ARG A  22      -5.227  -4.022   5.413  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -3.986  -4.817   5.375  1.00  0.00           C  
ATOM    318  C   ARG A  22      -2.909  -4.040   4.623  1.00  0.00           C  
ATOM    319  O   ARG A  22      -1.772  -3.946   5.051  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -4.402  -6.069   4.629  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -3.947  -7.292   5.408  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -2.444  -7.499   5.215  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -2.286  -7.830   3.771  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -2.016  -9.053   3.408  1.00  0.00           C  
ATOM    325  NH1 ARG A  22      -0.794  -9.504   3.489  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -2.968  -9.827   2.964  1.00  0.00           N  
ATOM    327  H   ARG A  22      -6.041  -4.389   5.013  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -3.658  -5.066   6.371  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -5.477  -6.082   4.539  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -3.965  -6.065   3.655  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -4.161  -7.132   6.452  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -4.479  -8.164   5.058  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -1.906  -6.593   5.459  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -2.096  -8.320   5.822  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -2.386  -7.128   3.094  1.00  0.00           H  
ATOM    336 HH11 ARG A  22      -0.063  -8.911   3.829  1.00  0.00           H  
ATOM    337 HH12 ARG A  22      -0.586 -10.442   3.210  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -3.905  -9.481   2.902  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -2.762 -10.764   2.685  1.00  0.00           H  
ATOM    340  N   ALA A  23      -3.264  -3.453   3.518  1.00  0.00           N  
ATOM    341  CA  ALA A  23      -2.268  -2.654   2.769  1.00  0.00           C  
ATOM    342  C   ALA A  23      -1.852  -1.479   3.640  1.00  0.00           C  
ATOM    343  O   ALA A  23      -0.696  -1.306   3.957  1.00  0.00           O  
ATOM    344  CB  ALA A  23      -2.990  -2.169   1.517  1.00  0.00           C  
ATOM    345  H   ALA A  23      -4.188  -3.518   3.197  1.00  0.00           H  
ATOM    346  HA  ALA A  23      -1.416  -3.256   2.505  1.00  0.00           H  
ATOM    347  HB1 ALA A  23      -4.011  -2.504   1.548  1.00  0.00           H  
ATOM    348  HB2 ALA A  23      -2.504  -2.571   0.641  1.00  0.00           H  
ATOM    349  HB3 ALA A  23      -2.965  -1.090   1.481  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.797  -0.682   4.059  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.447   0.466   4.933  1.00  0.00           C  
ATOM    352  C   ARG A  24      -1.575  -0.027   6.078  1.00  0.00           C  
ATOM    353  O   ARG A  24      -0.826   0.723   6.674  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -3.779   0.982   5.473  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -3.794   2.511   5.432  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -4.038   3.058   6.841  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -5.228   2.315   7.341  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -5.636   2.487   8.569  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -4.768   2.560   9.540  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.912   2.587   8.825  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.735  -0.852   3.817  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -1.945   1.233   4.367  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -4.582   0.595   4.869  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -3.906   0.651   6.493  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -2.844   2.870   5.065  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -4.584   2.846   4.777  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -3.180   2.866   7.470  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -4.250   4.115   6.803  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -5.704   1.697   6.748  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -3.790   2.484   9.345  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -5.081   2.692  10.482  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -7.577   2.531   8.080  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -7.224   2.719   9.765  1.00  0.00           H  
ATOM    374  N   PHE A  25      -1.664  -1.293   6.387  1.00  0.00           N  
ATOM    375  CA  PHE A  25      -0.845  -1.844   7.490  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.619  -1.787   7.105  1.00  0.00           C  
ATOM    377  O   PHE A  25       1.410  -1.097   7.723  1.00  0.00           O  
ATOM    378  CB  PHE A  25      -1.306  -3.291   7.653  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -1.849  -3.493   9.046  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -1.233  -2.862  10.135  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -2.967  -4.310   9.252  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -1.736  -3.049  11.428  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -3.469  -4.496  10.545  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -2.854  -3.867  11.634  1.00  0.00           C  
ATOM    385  H   PHE A  25      -2.263  -1.879   5.885  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -1.016  -1.297   8.397  1.00  0.00           H  
ATOM    387  HB2 PHE A  25      -2.079  -3.504   6.931  1.00  0.00           H  
ATOM    388  HB3 PHE A  25      -0.470  -3.955   7.493  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -0.371  -2.232   9.976  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -3.441  -4.796   8.413  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -1.261  -2.562  12.267  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -4.332  -5.128  10.703  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -3.242  -4.011  12.631  1.00  0.00           H  
ATOM    394  N   PHE A  26       0.994  -2.485   6.077  1.00  0.00           N  
ATOM    395  CA  PHE A  26       2.411  -2.434   5.682  1.00  0.00           C  
ATOM    396  C   PHE A  26       2.626  -1.333   4.643  1.00  0.00           C  
ATOM    397  O   PHE A  26       3.738  -0.906   4.398  1.00  0.00           O  
ATOM    398  CB  PHE A  26       2.778  -3.829   5.168  1.00  0.00           C  
ATOM    399  CG  PHE A  26       1.786  -4.341   4.155  1.00  0.00           C  
ATOM    400  CD1 PHE A  26       0.597  -4.965   4.564  1.00  0.00           C  
ATOM    401  CD2 PHE A  26       2.079  -4.229   2.798  1.00  0.00           C  
ATOM    402  CE1 PHE A  26      -0.290  -5.472   3.605  1.00  0.00           C  
ATOM    403  CE2 PHE A  26       1.191  -4.729   1.848  1.00  0.00           C  
ATOM    404  CZ  PHE A  26       0.011  -5.350   2.244  1.00  0.00           C  
ATOM    405  H   PHE A  26       0.348  -3.018   5.568  1.00  0.00           H  
ATOM    406  HA  PHE A  26       2.998  -2.217   6.552  1.00  0.00           H  
ATOM    407  HB2 PHE A  26       3.747  -3.785   4.709  1.00  0.00           H  
ATOM    408  HB3 PHE A  26       2.816  -4.513   6.003  1.00  0.00           H  
ATOM    409  HD1 PHE A  26       0.365  -5.054   5.616  1.00  0.00           H  
ATOM    410  HD2 PHE A  26       2.994  -3.748   2.481  1.00  0.00           H  
ATOM    411  HE1 PHE A  26      -1.204  -5.952   3.915  1.00  0.00           H  
ATOM    412  HE2 PHE A  26       1.416  -4.634   0.809  1.00  0.00           H  
ATOM    413  HZ  PHE A  26      -0.662  -5.745   1.494  1.00  0.00           H  
ATOM    414  N   LEU A  27       1.563  -0.820   4.076  1.00  0.00           N  
ATOM    415  CA  LEU A  27       1.716   0.301   3.109  1.00  0.00           C  
ATOM    416  C   LEU A  27       2.318   1.473   3.869  1.00  0.00           C  
ATOM    417  O   LEU A  27       3.365   1.983   3.534  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.290   0.646   2.649  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.281   1.480   1.366  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -0.096   2.917   1.707  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       1.646   1.458   0.682  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.669  -1.140   4.321  1.00  0.00           H  
ATOM    423  HA  LEU A  27       2.333   0.015   2.277  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -0.248  -0.252   2.462  1.00  0.00           H  
ATOM    425  HB3 LEU A  27      -0.208   1.200   3.430  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.460   1.075   0.690  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -1.131   2.956   2.003  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       0.054   3.542   0.840  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       0.523   3.268   2.519  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       2.420   1.642   1.412  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.671   2.226  -0.077  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       1.802   0.493   0.224  1.00  0.00           H  
ATOM    433  N   GLU A  28       1.650   1.883   4.912  1.00  0.00           N  
ATOM    434  CA  GLU A  28       2.143   3.015   5.735  1.00  0.00           C  
ATOM    435  C   GLU A  28       3.373   2.621   6.537  1.00  0.00           C  
ATOM    436  O   GLU A  28       4.347   3.345   6.599  1.00  0.00           O  
ATOM    437  CB  GLU A  28       0.988   3.343   6.666  1.00  0.00           C  
ATOM    438  CG  GLU A  28       0.859   2.271   7.740  1.00  0.00           C  
ATOM    439  CD  GLU A  28       1.788   2.599   8.911  1.00  0.00           C  
ATOM    440  OE1 GLU A  28       2.344   3.685   8.915  1.00  0.00           O  
ATOM    441  OE2 GLU A  28       1.928   1.758   9.784  1.00  0.00           O  
ATOM    442  H   GLU A  28       0.815   1.436   5.155  1.00  0.00           H  
ATOM    443  HA  GLU A  28       2.352   3.852   5.116  1.00  0.00           H  
ATOM    444  HB2 GLU A  28       1.169   4.290   7.134  1.00  0.00           H  
ATOM    445  HB3 GLU A  28       0.080   3.380   6.095  1.00  0.00           H  
ATOM    446  HG2 GLU A  28      -0.162   2.239   8.089  1.00  0.00           H  
ATOM    447  HG3 GLU A  28       1.127   1.317   7.321  1.00  0.00           H  
ATOM    448  N   SER A  29       3.339   1.482   7.147  1.00  0.00           N  
ATOM    449  CA  SER A  29       4.511   1.036   7.945  1.00  0.00           C  
ATOM    450  C   SER A  29       5.785   1.320   7.161  1.00  0.00           C  
ATOM    451  O   SER A  29       6.801   1.703   7.706  1.00  0.00           O  
ATOM    452  CB  SER A  29       4.316  -0.456   8.123  1.00  0.00           C  
ATOM    453  OG  SER A  29       5.026  -0.893   9.274  1.00  0.00           O  
ATOM    454  H   SER A  29       2.543   0.919   7.075  1.00  0.00           H  
ATOM    455  HA  SER A  29       4.533   1.518   8.896  1.00  0.00           H  
ATOM    456  HB2 SER A  29       3.272  -0.672   8.242  1.00  0.00           H  
ATOM    457  HB3 SER A  29       4.684  -0.953   7.250  1.00  0.00           H  
ATOM    458  HG  SER A  29       5.521  -1.681   9.036  1.00  0.00           H  
ATOM    459  N   ALA A  30       5.725   1.132   5.877  1.00  0.00           N  
ATOM    460  CA  ALA A  30       6.913   1.382   5.024  1.00  0.00           C  
ATOM    461  C   ALA A  30       6.844   2.779   4.396  1.00  0.00           C  
ATOM    462  O   ALA A  30       7.653   3.138   3.564  1.00  0.00           O  
ATOM    463  CB  ALA A  30       6.838   0.314   3.940  1.00  0.00           C  
ATOM    464  H   ALA A  30       4.894   0.819   5.474  1.00  0.00           H  
ATOM    465  HA  ALA A  30       7.808   1.263   5.596  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       5.901   0.410   3.413  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       6.901  -0.666   4.391  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       7.655   0.446   3.248  1.00  0.00           H  
ATOM    469  N   GLY A  31       5.876   3.562   4.780  1.00  0.00           N  
ATOM    470  CA  GLY A  31       5.736   4.924   4.205  1.00  0.00           C  
ATOM    471  C   GLY A  31       4.824   4.845   2.983  1.00  0.00           C  
ATOM    472  O   GLY A  31       5.089   5.429   1.950  1.00  0.00           O  
ATOM    473  H   GLY A  31       5.237   3.250   5.437  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       5.306   5.588   4.941  1.00  0.00           H  
ATOM    475  HA3 GLY A  31       6.700   5.283   3.910  1.00  0.00           H  
ATOM    476  N   TRP A  32       3.760   4.098   3.099  1.00  0.00           N  
ATOM    477  CA  TRP A  32       2.818   3.916   1.982  1.00  0.00           C  
ATOM    478  C   TRP A  32       3.580   3.886   0.667  1.00  0.00           C  
ATOM    479  O   TRP A  32       3.090   4.287  -0.370  1.00  0.00           O  
ATOM    480  CB  TRP A  32       1.843   5.077   2.041  1.00  0.00           C  
ATOM    481  CG  TRP A  32       1.513   5.429   3.458  1.00  0.00           C  
ATOM    482  CD1 TRP A  32       2.384   5.889   4.386  1.00  0.00           C  
ATOM    483  CD2 TRP A  32       0.213   5.369   4.112  1.00  0.00           C  
ATOM    484  NE1 TRP A  32       1.702   6.091   5.575  1.00  0.00           N  
ATOM    485  CE2 TRP A  32       0.361   5.789   5.452  1.00  0.00           C  
ATOM    486  CE3 TRP A  32      -1.069   4.987   3.674  1.00  0.00           C  
ATOM    487  CZ2 TRP A  32      -0.723   5.831   6.328  1.00  0.00           C  
ATOM    488  CZ3 TRP A  32      -2.161   5.029   4.553  1.00  0.00           C  
ATOM    489  CH2 TRP A  32      -1.989   5.449   5.877  1.00  0.00           C  
ATOM    490  H   TRP A  32       3.592   3.635   3.925  1.00  0.00           H  
ATOM    491  HA  TRP A  32       2.282   2.994   2.113  1.00  0.00           H  
ATOM    492  HB2 TRP A  32       2.254   5.935   1.534  1.00  0.00           H  
ATOM    493  HB3 TRP A  32       0.946   4.758   1.552  1.00  0.00           H  
ATOM    494  HD1 TRP A  32       3.438   6.058   4.232  1.00  0.00           H  
ATOM    495  HE1 TRP A  32       2.102   6.411   6.410  1.00  0.00           H  
ATOM    496  HE3 TRP A  32      -1.212   4.661   2.655  1.00  0.00           H  
ATOM    497  HZ2 TRP A  32      -0.585   6.153   7.347  1.00  0.00           H  
ATOM    498  HZ3 TRP A  32      -3.141   4.734   4.205  1.00  0.00           H  
ATOM    499  HH2 TRP A  32      -2.834   5.480   6.547  1.00  0.00           H  
ATOM    500  N   ASP A  33       4.782   3.397   0.716  1.00  0.00           N  
ATOM    501  CA  ASP A  33       5.608   3.314  -0.519  1.00  0.00           C  
ATOM    502  C   ASP A  33       5.320   1.996  -1.244  1.00  0.00           C  
ATOM    503  O   ASP A  33       4.729   1.091  -0.689  1.00  0.00           O  
ATOM    504  CB  ASP A  33       7.055   3.357  -0.033  1.00  0.00           C  
ATOM    505  CG  ASP A  33       7.987   3.612  -1.219  1.00  0.00           C  
ATOM    506  OD1 ASP A  33       7.496   3.650  -2.335  1.00  0.00           O  
ATOM    507  OD2 ASP A  33       9.176   3.766  -0.990  1.00  0.00           O  
ATOM    508  H   ASP A  33       5.140   3.078   1.576  1.00  0.00           H  
ATOM    509  HA  ASP A  33       5.409   4.153  -1.166  1.00  0.00           H  
ATOM    510  HB2 ASP A  33       7.167   4.151   0.693  1.00  0.00           H  
ATOM    511  HB3 ASP A  33       7.305   2.414   0.424  1.00  0.00           H  
ATOM    512  N   LEU A  34       5.720   1.885  -2.478  1.00  0.00           N  
ATOM    513  CA  LEU A  34       5.452   0.628  -3.233  1.00  0.00           C  
ATOM    514  C   LEU A  34       6.633  -0.344  -3.106  1.00  0.00           C  
ATOM    515  O   LEU A  34       6.496  -1.430  -2.584  1.00  0.00           O  
ATOM    516  CB  LEU A  34       5.276   1.074  -4.687  1.00  0.00           C  
ATOM    517  CG  LEU A  34       3.920   1.772  -4.869  1.00  0.00           C  
ATOM    518  CD1 LEU A  34       2.848   0.736  -5.207  1.00  0.00           C  
ATOM    519  CD2 LEU A  34       3.525   2.503  -3.582  1.00  0.00           C  
ATOM    520  H   LEU A  34       6.187   2.628  -2.912  1.00  0.00           H  
ATOM    521  HA  LEU A  34       4.545   0.164  -2.881  1.00  0.00           H  
ATOM    522  HB2 LEU A  34       6.069   1.759  -4.949  1.00  0.00           H  
ATOM    523  HB3 LEU A  34       5.321   0.210  -5.334  1.00  0.00           H  
ATOM    524  HG  LEU A  34       3.996   2.485  -5.676  1.00  0.00           H  
ATOM    525 HD11 LEU A  34       2.911  -0.089  -4.512  1.00  0.00           H  
ATOM    526 HD12 LEU A  34       3.001   0.372  -6.212  1.00  0.00           H  
ATOM    527 HD13 LEU A  34       1.870   1.192  -5.135  1.00  0.00           H  
ATOM    528 HD21 LEU A  34       3.485   1.798  -2.765  1.00  0.00           H  
ATOM    529 HD22 LEU A  34       2.555   2.960  -3.712  1.00  0.00           H  
ATOM    530 HD23 LEU A  34       4.257   3.267  -3.362  1.00  0.00           H  
ATOM    531  N   GLN A  35       7.785   0.039  -3.586  1.00  0.00           N  
ATOM    532  CA  GLN A  35       8.974  -0.866  -3.503  1.00  0.00           C  
ATOM    533  C   GLN A  35       9.140  -1.422  -2.085  1.00  0.00           C  
ATOM    534  O   GLN A  35       9.574  -2.541  -1.895  1.00  0.00           O  
ATOM    535  CB  GLN A  35      10.166   0.017  -3.872  1.00  0.00           C  
ATOM    536  CG  GLN A  35      10.841  -0.534  -5.130  1.00  0.00           C  
ATOM    537  CD  GLN A  35      11.126  -2.025  -4.946  1.00  0.00           C  
ATOM    538  OE1 GLN A  35      10.888  -2.816  -5.837  1.00  0.00           O  
ATOM    539  NE2 GLN A  35      11.627  -2.447  -3.818  1.00  0.00           N  
ATOM    540  H   GLN A  35       7.871   0.919  -4.008  1.00  0.00           H  
ATOM    541  HA  GLN A  35       8.882  -1.671  -4.214  1.00  0.00           H  
ATOM    542  HB2 GLN A  35       9.824   1.025  -4.058  1.00  0.00           H  
ATOM    543  HB3 GLN A  35      10.876   0.023  -3.059  1.00  0.00           H  
ATOM    544  HG2 GLN A  35      10.187  -0.393  -5.980  1.00  0.00           H  
ATOM    545  HG3 GLN A  35      11.769  -0.011  -5.300  1.00  0.00           H  
ATOM    546 HE21 GLN A  35      11.819  -1.810  -3.098  1.00  0.00           H  
ATOM    547 HE22 GLN A  35      11.814  -3.401  -3.690  1.00  0.00           H  
ATOM    548  N   ILE A  36       8.797  -0.654  -1.089  1.00  0.00           N  
ATOM    549  CA  ILE A  36       8.936  -1.145   0.318  1.00  0.00           C  
ATOM    550  C   ILE A  36       7.743  -2.015   0.669  1.00  0.00           C  
ATOM    551  O   ILE A  36       7.836  -3.222   0.799  1.00  0.00           O  
ATOM    552  CB  ILE A  36       8.895   0.100   1.202  1.00  0.00           C  
ATOM    553  CG1 ILE A  36       9.357   1.320   0.418  1.00  0.00           C  
ATOM    554  CG2 ILE A  36       9.776  -0.107   2.424  1.00  0.00           C  
ATOM    555  CD1 ILE A  36      10.665   1.005  -0.313  1.00  0.00           C  
ATOM    556  H   ILE A  36       8.444   0.241  -1.266  1.00  0.00           H  
ATOM    557  HA  ILE A  36       9.863  -1.678   0.456  1.00  0.00           H  
ATOM    558  HB  ILE A  36       7.879   0.259   1.532  1.00  0.00           H  
ATOM    559 HG12 ILE A  36       8.589   1.571  -0.297  1.00  0.00           H  
ATOM    560 HG13 ILE A  36       9.510   2.148   1.093  1.00  0.00           H  
ATOM    561 HG21 ILE A  36       9.175  -0.524   3.217  1.00  0.00           H  
ATOM    562 HG22 ILE A  36      10.188   0.841   2.739  1.00  0.00           H  
ATOM    563 HG23 ILE A  36      10.579  -0.789   2.183  1.00  0.00           H  
ATOM    564 HD11 ILE A  36      11.427   1.702  -0.003  1.00  0.00           H  
ATOM    565 HD12 ILE A  36      10.510   1.089  -1.378  1.00  0.00           H  
ATOM    566 HD13 ILE A  36      10.977  -0.001  -0.073  1.00  0.00           H  
ATOM    567  N   ALA A  37       6.617  -1.388   0.815  1.00  0.00           N  
ATOM    568  CA  ALA A  37       5.380  -2.147   1.150  1.00  0.00           C  
ATOM    569  C   ALA A  37       5.364  -3.436   0.333  1.00  0.00           C  
ATOM    570  O   ALA A  37       4.927  -4.481   0.786  1.00  0.00           O  
ATOM    571  CB  ALA A  37       4.228  -1.226   0.752  1.00  0.00           C  
ATOM    572  H   ALA A  37       6.590  -0.412   0.695  1.00  0.00           H  
ATOM    573  HA  ALA A  37       5.341  -2.364   2.207  1.00  0.00           H  
ATOM    574  HB1 ALA A  37       3.343  -1.492   1.312  1.00  0.00           H  
ATOM    575  HB2 ALA A  37       4.031  -1.333  -0.305  1.00  0.00           H  
ATOM    576  HB3 ALA A  37       4.495  -0.201   0.966  1.00  0.00           H  
ATOM    577  N   LEU A  38       5.868  -3.369  -0.869  1.00  0.00           N  
ATOM    578  CA  LEU A  38       5.920  -4.582  -1.721  1.00  0.00           C  
ATOM    579  C   LEU A  38       6.878  -5.586  -1.089  1.00  0.00           C  
ATOM    580  O   LEU A  38       6.541  -6.733  -0.875  1.00  0.00           O  
ATOM    581  CB  LEU A  38       6.454  -4.109  -3.073  1.00  0.00           C  
ATOM    582  CG  LEU A  38       5.287  -3.662  -3.953  1.00  0.00           C  
ATOM    583  CD1 LEU A  38       5.824  -3.127  -5.281  1.00  0.00           C  
ATOM    584  CD2 LEU A  38       4.371  -4.858  -4.218  1.00  0.00           C  
ATOM    585  H   LEU A  38       6.229  -2.522  -1.199  1.00  0.00           H  
ATOM    586  HA  LEU A  38       4.938  -5.005  -1.831  1.00  0.00           H  
ATOM    587  HB2 LEU A  38       7.134  -3.285  -2.925  1.00  0.00           H  
ATOM    588  HB3 LEU A  38       6.974  -4.922  -3.557  1.00  0.00           H  
ATOM    589  HG  LEU A  38       4.733  -2.885  -3.448  1.00  0.00           H  
ATOM    590 HD11 LEU A  38       5.140  -2.390  -5.675  1.00  0.00           H  
ATOM    591 HD12 LEU A  38       5.922  -3.941  -5.984  1.00  0.00           H  
ATOM    592 HD13 LEU A  38       6.791  -2.671  -5.121  1.00  0.00           H  
ATOM    593 HD21 LEU A  38       4.586  -5.640  -3.506  1.00  0.00           H  
ATOM    594 HD22 LEU A  38       4.541  -5.225  -5.220  1.00  0.00           H  
ATOM    595 HD23 LEU A  38       3.341  -4.551  -4.116  1.00  0.00           H  
ATOM    596  N   ALA A  39       8.069  -5.154  -0.772  1.00  0.00           N  
ATOM    597  CA  ALA A  39       9.040  -6.077  -0.133  1.00  0.00           C  
ATOM    598  C   ALA A  39       8.317  -6.881   0.945  1.00  0.00           C  
ATOM    599  O   ALA A  39       8.640  -8.020   1.207  1.00  0.00           O  
ATOM    600  CB  ALA A  39      10.107  -5.175   0.488  1.00  0.00           C  
ATOM    601  H   ALA A  39       8.315  -4.220  -0.941  1.00  0.00           H  
ATOM    602  HA  ALA A  39       9.483  -6.733  -0.866  1.00  0.00           H  
ATOM    603  HB1 ALA A  39       9.629  -4.336   0.973  1.00  0.00           H  
ATOM    604  HB2 ALA A  39      10.767  -4.814  -0.285  1.00  0.00           H  
ATOM    605  HB3 ALA A  39      10.674  -5.735   1.216  1.00  0.00           H  
ATOM    606  N   SER A  40       7.329  -6.291   1.563  1.00  0.00           N  
ATOM    607  CA  SER A  40       6.570  -7.015   2.614  1.00  0.00           C  
ATOM    608  C   SER A  40       5.708  -8.101   1.975  1.00  0.00           C  
ATOM    609  O   SER A  40       5.981  -9.278   2.100  1.00  0.00           O  
ATOM    610  CB  SER A  40       5.696  -5.954   3.281  1.00  0.00           C  
ATOM    611  OG  SER A  40       5.619  -6.217   4.676  1.00  0.00           O  
ATOM    612  H   SER A  40       7.085  -5.373   1.331  1.00  0.00           H  
ATOM    613  HA  SER A  40       7.242  -7.443   3.327  1.00  0.00           H  
ATOM    614  HB2 SER A  40       6.130  -4.980   3.128  1.00  0.00           H  
ATOM    615  HB3 SER A  40       4.707  -5.977   2.844  1.00  0.00           H  
ATOM    616  HG  SER A  40       4.789  -6.668   4.847  1.00  0.00           H  
ATOM    617  N   PHE A  41       4.679  -7.721   1.276  1.00  0.00           N  
ATOM    618  CA  PHE A  41       3.823  -8.713   0.621  1.00  0.00           C  
ATOM    619  C   PHE A  41       4.664  -9.804  -0.038  1.00  0.00           C  
ATOM    620  O   PHE A  41       4.406 -10.982   0.109  1.00  0.00           O  
ATOM    621  CB  PHE A  41       3.118  -7.882  -0.423  1.00  0.00           C  
ATOM    622  CG  PHE A  41       1.656  -8.062  -0.230  1.00  0.00           C  
ATOM    623  CD1 PHE A  41       1.116  -7.714   0.995  1.00  0.00           C  
ATOM    624  CD2 PHE A  41       0.847  -8.584  -1.244  1.00  0.00           C  
ATOM    625  CE1 PHE A  41      -0.233  -7.873   1.230  1.00  0.00           C  
ATOM    626  CE2 PHE A  41      -0.523  -8.749  -1.013  1.00  0.00           C  
ATOM    627  CZ  PHE A  41      -1.066  -8.391   0.229  1.00  0.00           C  
ATOM    628  H   PHE A  41       4.462  -6.775   1.166  1.00  0.00           H  
ATOM    629  HA  PHE A  41       3.105  -9.126   1.311  1.00  0.00           H  
ATOM    630  HB2 PHE A  41       3.376  -6.840  -0.286  1.00  0.00           H  
ATOM    631  HB3 PHE A  41       3.414  -8.196  -1.392  1.00  0.00           H  
ATOM    632  HD1 PHE A  41       1.754  -7.314   1.769  1.00  0.00           H  
ATOM    633  HD2 PHE A  41       1.278  -8.855  -2.197  1.00  0.00           H  
ATOM    634  HE1 PHE A  41      -0.629  -7.593   2.185  1.00  0.00           H  
ATOM    635  HE2 PHE A  41      -1.159  -9.150  -1.788  1.00  0.00           H  
ATOM    636  HZ  PHE A  41      -2.121  -8.511   0.413  1.00  0.00           H  
ATOM    637  N   TYR A  42       5.662  -9.411  -0.775  1.00  0.00           N  
ATOM    638  CA  TYR A  42       6.519 -10.403  -1.462  1.00  0.00           C  
ATOM    639  C   TYR A  42       7.545 -10.989  -0.487  1.00  0.00           C  
ATOM    640  O   TYR A  42       7.826 -12.170  -0.501  1.00  0.00           O  
ATOM    641  CB  TYR A  42       7.210  -9.608  -2.569  1.00  0.00           C  
ATOM    642  CG  TYR A  42       6.185  -9.194  -3.602  1.00  0.00           C  
ATOM    643  CD1 TYR A  42       5.227  -8.218  -3.291  1.00  0.00           C  
ATOM    644  CD2 TYR A  42       6.191  -9.786  -4.872  1.00  0.00           C  
ATOM    645  CE1 TYR A  42       4.277  -7.837  -4.247  1.00  0.00           C  
ATOM    646  CE2 TYR A  42       5.241  -9.404  -5.827  1.00  0.00           C  
ATOM    647  CZ  TYR A  42       4.284  -8.430  -5.515  1.00  0.00           C  
ATOM    648  OH  TYR A  42       3.349  -8.055  -6.458  1.00  0.00           O  
ATOM    649  H   TYR A  42       5.842  -8.462  -0.884  1.00  0.00           H  
ATOM    650  HA  TYR A  42       5.912 -11.177  -1.891  1.00  0.00           H  
ATOM    651  HB2 TYR A  42       7.670  -8.728  -2.145  1.00  0.00           H  
ATOM    652  HB3 TYR A  42       7.965 -10.221  -3.034  1.00  0.00           H  
ATOM    653  HD1 TYR A  42       5.221  -7.758  -2.315  1.00  0.00           H  
ATOM    654  HD2 TYR A  42       6.928 -10.537  -5.113  1.00  0.00           H  
ATOM    655  HE1 TYR A  42       3.537  -7.085  -4.006  1.00  0.00           H  
ATOM    656  HE2 TYR A  42       5.246  -9.862  -6.806  1.00  0.00           H  
ATOM    657  HH  TYR A  42       3.389  -8.685  -7.181  1.00  0.00           H  
ATOM    658  N   GLU A  43       8.106 -10.169   0.358  1.00  0.00           N  
ATOM    659  CA  GLU A  43       9.109 -10.665   1.331  1.00  0.00           C  
ATOM    660  C   GLU A  43       8.713 -10.285   2.751  1.00  0.00           C  
ATOM    661  O   GLU A  43       8.059  -9.291   2.993  1.00  0.00           O  
ATOM    662  CB  GLU A  43      10.423  -9.985   0.955  1.00  0.00           C  
ATOM    663  CG  GLU A  43      10.507  -9.815  -0.562  1.00  0.00           C  
ATOM    664  CD  GLU A  43      10.678 -11.184  -1.221  1.00  0.00           C  
ATOM    665  OE1 GLU A  43      10.348 -12.172  -0.584  1.00  0.00           O  
ATOM    666  OE2 GLU A  43      11.135 -11.223  -2.352  1.00  0.00           O  
ATOM    667  H   GLU A  43       7.870  -9.229   0.353  1.00  0.00           H  
ATOM    668  HA  GLU A  43       9.213 -11.722   1.251  1.00  0.00           H  
ATOM    669  HB2 GLU A  43      10.470  -9.020   1.433  1.00  0.00           H  
ATOM    670  HB3 GLU A  43      11.250 -10.592   1.293  1.00  0.00           H  
ATOM    671  HG2 GLU A  43       9.600  -9.352  -0.920  1.00  0.00           H  
ATOM    672  HG3 GLU A  43      11.352  -9.190  -0.809  1.00  0.00           H  
ATOM    673  N   ASP A  44       9.133 -11.067   3.688  1.00  0.00           N  
ATOM    674  CA  ASP A  44       8.827 -10.778   5.112  1.00  0.00           C  
ATOM    675  C   ASP A  44      10.143 -10.598   5.858  1.00  0.00           C  
ATOM    676  O   ASP A  44      10.174 -10.317   7.040  1.00  0.00           O  
ATOM    677  CB  ASP A  44       8.076 -12.010   5.621  1.00  0.00           C  
ATOM    678  CG  ASP A  44       7.242 -11.627   6.846  1.00  0.00           C  
ATOM    679  OD1 ASP A  44       7.832 -11.263   7.850  1.00  0.00           O  
ATOM    680  OD2 ASP A  44       6.027 -11.706   6.759  1.00  0.00           O  
ATOM    681  H   ASP A  44       9.674 -11.844   3.453  1.00  0.00           H  
ATOM    682  HA  ASP A  44       8.211  -9.898   5.200  1.00  0.00           H  
ATOM    683  HB2 ASP A  44       7.425 -12.381   4.843  1.00  0.00           H  
ATOM    684  HB3 ASP A  44       8.784 -12.777   5.895  1.00  0.00           H  
ATOM    685  N   GLY A  45      11.236 -10.761   5.162  1.00  0.00           N  
ATOM    686  CA  GLY A  45      12.568 -10.603   5.814  1.00  0.00           C  
ATOM    687  C   GLY A  45      13.442 -11.816   5.496  1.00  0.00           C  
ATOM    688  O   GLY A  45      13.716 -12.635   6.350  1.00  0.00           O  
ATOM    689  H   GLY A  45      11.178 -10.989   4.204  1.00  0.00           H  
ATOM    690  HA2 GLY A  45      13.044  -9.706   5.442  1.00  0.00           H  
ATOM    691  HA3 GLY A  45      12.439 -10.526   6.883  1.00  0.00           H  
ATOM    692  N   GLY A  46      13.884 -11.937   4.275  1.00  0.00           N  
ATOM    693  CA  GLY A  46      14.742 -13.098   3.903  1.00  0.00           C  
ATOM    694  C   GLY A  46      14.169 -14.376   4.519  1.00  0.00           C  
ATOM    695  O   GLY A  46      14.907 -15.342   4.623  1.00  0.00           O  
ATOM    696  OXT GLY A  46      13.003 -14.367   4.876  1.00  0.00           O  
ATOM    697  H   GLY A  46      13.651 -11.265   3.600  1.00  0.00           H  
ATOM    698  HA2 GLY A  46      14.768 -13.196   2.826  1.00  0.00           H  
ATOM    699  HA3 GLY A  46      15.743 -12.940   4.275  1.00  0.00           H  
TER     700      GLY A  46
ENDMDL
MODEL       8
ATOM      1  N   MET A   1      -1.879  14.706   0.551  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.243  15.100   1.006  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.992  13.881   1.553  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.654  12.751   1.265  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.938  15.639  -0.245  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.342  17.000  -0.612  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.372  17.786  -1.876  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.221  16.490  -3.130  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.869  13.692   0.324  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.192  14.897   1.309  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.624  15.251  -0.296  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.182  15.873   1.756  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.791  14.949  -1.063  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.993  15.751  -0.051  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.309  17.628   0.267  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.342  16.864  -0.996  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.835  15.646  -2.850  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.193  16.175  -3.203  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.546  16.876  -4.087  1.00  0.00           H  
ATOM     20  N   ALA A   2      -5.008  14.104   2.343  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -5.778  12.959   2.908  1.00  0.00           C  
ATOM     22  C   ALA A   2      -6.219  12.013   1.788  1.00  0.00           C  
ATOM     23  O   ALA A   2      -6.392  10.828   1.996  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -6.993  13.595   3.583  1.00  0.00           C  
ATOM     25  H   ALA A   2      -5.265  15.023   2.563  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -5.186  12.431   3.637  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -7.872  13.001   3.376  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -7.136  14.594   3.200  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -6.831  13.637   4.650  1.00  0.00           H  
ATOM     30  N   GLU A   3      -6.405  12.527   0.604  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -6.836  11.656  -0.528  1.00  0.00           C  
ATOM     32  C   GLU A   3      -5.694  10.727  -0.946  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.915   9.649  -1.461  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -7.184  12.624  -1.660  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -7.408  11.838  -2.953  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -6.268  12.128  -3.931  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -5.123  11.975  -3.539  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -6.559  12.501  -5.057  1.00  0.00           O  
ATOM     39  H   GLU A   3      -6.261  13.485   0.457  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -7.707  11.084  -0.252  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -8.083  13.166  -1.407  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -6.370  13.320  -1.800  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -7.432  10.781  -2.733  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -8.345  12.135  -3.398  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.474  11.138  -0.732  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.322  10.281  -1.118  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.331   8.983  -0.308  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.266   7.899  -0.851  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.081  11.111  -0.784  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.364  11.501  -2.079  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.162  10.579  -2.294  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.428  10.167  -1.309  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.146  10.299  -3.441  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.316  12.008  -0.318  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.349  10.070  -2.172  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -2.378  12.003  -0.254  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.414  10.529  -0.167  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.047  11.406  -2.911  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.023  12.522  -2.008  1.00  0.00           H  
ATOM     60  N   ARG A   5      -3.409   9.083   0.988  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -3.419   7.854   1.833  1.00  0.00           C  
ATOM     62  C   ARG A   5      -4.350   6.800   1.230  1.00  0.00           C  
ATOM     63  O   ARG A   5      -3.998   5.644   1.099  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -3.941   8.315   3.195  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -2.822   8.211   4.233  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -2.670   9.551   4.955  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -1.951   9.227   6.219  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -1.416  10.183   6.928  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -2.093  11.271   7.171  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -0.204  10.050   7.395  1.00  0.00           N  
ATOM     71  H   ARG A   5      -3.460   9.968   1.408  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.426   7.458   1.934  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -4.274   9.340   3.124  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -4.766   7.687   3.495  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -3.067   7.441   4.949  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -1.894   7.963   3.739  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -2.089  10.238   4.354  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -3.639   9.971   5.178  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -1.881   8.297   6.518  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -3.021  11.374   6.814  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -1.682  12.005   7.715  1.00  0.00           H  
ATOM     82 HH21 ARG A   5       0.314   9.215   7.208  1.00  0.00           H  
ATOM     83 HH22 ARG A   5       0.205  10.782   7.938  1.00  0.00           H  
ATOM     84  N   GLN A   6      -5.537   7.193   0.866  1.00  0.00           N  
ATOM     85  CA  GLN A   6      -6.500   6.223   0.276  1.00  0.00           C  
ATOM     86  C   GLN A   6      -6.049   5.815  -1.125  1.00  0.00           C  
ATOM     87  O   GLN A   6      -5.806   4.657  -1.400  1.00  0.00           O  
ATOM     88  CB  GLN A   6      -7.838   6.966   0.203  1.00  0.00           C  
ATOM     89  CG  GLN A   6      -8.026   7.830   1.450  1.00  0.00           C  
ATOM     90  CD  GLN A   6      -7.712   7.004   2.699  1.00  0.00           C  
ATOM     91  OE1 GLN A   6      -6.563   6.751   3.002  1.00  0.00           O  
ATOM     92  NE2 GLN A   6      -8.692   6.572   3.444  1.00  0.00           N  
ATOM     93  H   GLN A   6      -5.792   8.124   0.983  1.00  0.00           H  
ATOM     94  HA  GLN A   6      -6.593   5.362   0.911  1.00  0.00           H  
ATOM     95  HB2 GLN A   6      -7.850   7.594  -0.676  1.00  0.00           H  
ATOM     96  HB3 GLN A   6      -8.643   6.248   0.141  1.00  0.00           H  
ATOM     97  HG2 GLN A   6      -7.363   8.680   1.399  1.00  0.00           H  
ATOM     98  HG3 GLN A   6      -9.049   8.174   1.496  1.00  0.00           H  
ATOM     99 HE21 GLN A   6      -9.620   6.776   3.200  1.00  0.00           H  
ATOM    100 HE22 GLN A   6      -8.502   6.043   4.246  1.00  0.00           H  
ATOM    101  N   ASP A   7      -5.943   6.761  -2.015  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -5.516   6.434  -3.403  1.00  0.00           C  
ATOM    103  C   ASP A   7      -4.092   5.874  -3.403  1.00  0.00           C  
ATOM    104  O   ASP A   7      -3.825   4.829  -3.964  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -5.573   7.762  -4.159  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -5.256   7.522  -5.636  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -4.570   6.556  -5.925  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -5.706   8.308  -6.453  1.00  0.00           O  
ATOM    109  H   ASP A   7      -6.150   7.685  -1.771  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -6.198   5.729  -3.845  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -6.562   8.186  -4.066  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -4.847   8.444  -3.743  1.00  0.00           H  
ATOM    113  N   ALA A   8      -3.175   6.561  -2.782  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -1.769   6.067  -2.749  1.00  0.00           C  
ATOM    115  C   ALA A   8      -1.738   4.594  -2.339  1.00  0.00           C  
ATOM    116  O   ALA A   8      -1.324   3.740  -3.098  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -1.065   6.932  -1.704  1.00  0.00           C  
ATOM    118  H   ALA A   8      -3.411   7.402  -2.336  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -1.303   6.197  -3.712  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -1.367   7.962  -1.826  1.00  0.00           H  
ATOM    121  HB2 ALA A   8       0.005   6.853  -1.833  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -1.334   6.593  -0.714  1.00  0.00           H  
ATOM    123  N   LEU A   9      -2.174   4.282  -1.148  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -2.163   2.857  -0.719  1.00  0.00           C  
ATOM    125  C   LEU A   9      -2.951   2.020  -1.722  1.00  0.00           C  
ATOM    126  O   LEU A   9      -2.554   0.929  -2.073  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -2.817   2.842   0.671  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -4.338   2.724   0.542  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -4.720   1.266   0.283  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -4.994   3.196   1.842  1.00  0.00           C  
ATOM    131  H   LEU A   9      -2.510   4.979  -0.544  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -1.146   2.491  -0.656  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -2.440   2.001   1.234  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -2.574   3.758   1.189  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -4.680   3.337  -0.277  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -3.862   0.633   0.451  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -5.053   1.157  -0.739  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -5.517   0.978   0.953  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -5.887   3.758   1.611  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -4.305   3.823   2.386  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -5.255   2.338   2.445  1.00  0.00           H  
ATOM    142  N   ARG A  10      -4.054   2.519  -2.214  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -4.808   1.727  -3.207  1.00  0.00           C  
ATOM    144  C   ARG A  10      -3.884   1.416  -4.374  1.00  0.00           C  
ATOM    145  O   ARG A  10      -3.827   0.300  -4.851  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -5.975   2.607  -3.620  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.055   2.488  -2.551  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -7.583   1.049  -2.525  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -8.394   0.914  -3.767  1.00  0.00           N  
ATOM    150  CZ  ARG A  10      -9.498   0.219  -3.754  1.00  0.00           C  
ATOM    151  NH1 ARG A  10      -9.576  -0.867  -3.032  1.00  0.00           N  
ATOM    152  NH2 ARG A  10     -10.523   0.607  -4.460  1.00  0.00           N  
ATOM    153  H   ARG A  10      -4.372   3.407  -1.947  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -5.167   0.817  -2.760  1.00  0.00           H  
ATOM    155  HB2 ARG A  10      -5.645   3.635  -3.697  1.00  0.00           H  
ATOM    156  HB3 ARG A  10      -6.366   2.275  -4.568  1.00  0.00           H  
ATOM    157  HG2 ARG A  10      -6.634   2.736  -1.588  1.00  0.00           H  
ATOM    158  HG3 ARG A  10      -7.857   3.165  -2.777  1.00  0.00           H  
ATOM    159  HD2 ARG A  10      -6.758   0.341  -2.531  1.00  0.00           H  
ATOM    160  HD3 ARG A  10      -8.207   0.893  -1.658  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -8.099   1.349  -4.594  1.00  0.00           H  
ATOM    162 HH11 ARG A  10      -8.791  -1.165  -2.490  1.00  0.00           H  
ATOM    163 HH12 ARG A  10     -10.423  -1.400  -3.022  1.00  0.00           H  
ATOM    164 HH21 ARG A  10     -10.463   1.438  -5.013  1.00  0.00           H  
ATOM    165 HH22 ARG A  10     -11.369   0.073  -4.451  1.00  0.00           H  
ATOM    166  N   GLU A  11      -3.111   2.379  -4.807  1.00  0.00           N  
ATOM    167  CA  GLU A  11      -2.152   2.088  -5.897  1.00  0.00           C  
ATOM    168  C   GLU A  11      -1.416   0.822  -5.491  1.00  0.00           C  
ATOM    169  O   GLU A  11      -1.214  -0.092  -6.268  1.00  0.00           O  
ATOM    170  CB  GLU A  11      -1.200   3.282  -5.928  1.00  0.00           C  
ATOM    171  CG  GLU A  11      -0.443   3.300  -7.256  1.00  0.00           C  
ATOM    172  CD  GLU A  11      -1.205   4.160  -8.267  1.00  0.00           C  
ATOM    173  OE1 GLU A  11      -2.224   3.701  -8.756  1.00  0.00           O  
ATOM    174  OE2 GLU A  11      -0.756   5.262  -8.535  1.00  0.00           O  
ATOM    175  H   GLU A  11      -3.134   3.263  -4.386  1.00  0.00           H  
ATOM    176  HA  GLU A  11      -2.657   1.967  -6.840  1.00  0.00           H  
ATOM    177  HB2 GLU A  11      -1.766   4.196  -5.820  1.00  0.00           H  
ATOM    178  HB3 GLU A  11      -0.496   3.196  -5.114  1.00  0.00           H  
ATOM    179  HG2 GLU A  11       0.544   3.713  -7.102  1.00  0.00           H  
ATOM    180  HG3 GLU A  11      -0.357   2.294  -7.636  1.00  0.00           H  
ATOM    181  N   PHE A  12      -1.058   0.758  -4.239  1.00  0.00           N  
ATOM    182  CA  PHE A  12      -0.383  -0.447  -3.720  1.00  0.00           C  
ATOM    183  C   PHE A  12      -1.383  -1.593  -3.743  1.00  0.00           C  
ATOM    184  O   PHE A  12      -1.175  -2.606  -4.377  1.00  0.00           O  
ATOM    185  CB  PHE A  12       0.020  -0.101  -2.300  1.00  0.00           C  
ATOM    186  CG  PHE A  12       0.888  -1.200  -1.750  1.00  0.00           C  
ATOM    187  CD1 PHE A  12       0.316  -2.430  -1.426  1.00  0.00           C  
ATOM    188  CD2 PHE A  12       2.261  -0.994  -1.564  1.00  0.00           C  
ATOM    189  CE1 PHE A  12       1.113  -3.456  -0.921  1.00  0.00           C  
ATOM    190  CE2 PHE A  12       3.056  -2.029  -1.051  1.00  0.00           C  
ATOM    191  CZ  PHE A  12       2.477  -3.260  -0.732  1.00  0.00           C  
ATOM    192  H   PHE A  12      -1.265   1.497  -3.636  1.00  0.00           H  
ATOM    193  HA  PHE A  12       0.479  -0.672  -4.304  1.00  0.00           H  
ATOM    194  HB2 PHE A  12       0.565   0.820  -2.313  1.00  0.00           H  
ATOM    195  HB3 PHE A  12      -0.860   0.006  -1.686  1.00  0.00           H  
ATOM    196  HD1 PHE A  12      -0.742  -2.588  -1.570  1.00  0.00           H  
ATOM    197  HD2 PHE A  12       2.705  -0.042  -1.812  1.00  0.00           H  
ATOM    198  HE1 PHE A  12       0.672  -4.399  -0.660  1.00  0.00           H  
ATOM    199  HE2 PHE A  12       4.113  -1.875  -0.900  1.00  0.00           H  
ATOM    200  HZ  PHE A  12       3.080  -4.062  -0.340  1.00  0.00           H  
ATOM    201  N   VAL A  13      -2.493  -1.424  -3.090  1.00  0.00           N  
ATOM    202  CA  VAL A  13      -3.516  -2.496  -3.132  1.00  0.00           C  
ATOM    203  C   VAL A  13      -3.691  -2.919  -4.585  1.00  0.00           C  
ATOM    204  O   VAL A  13      -4.097  -4.020  -4.885  1.00  0.00           O  
ATOM    205  CB  VAL A  13      -4.782  -1.860  -2.579  1.00  0.00           C  
ATOM    206  CG1 VAL A  13      -5.969  -2.802  -2.793  1.00  0.00           C  
ATOM    207  CG2 VAL A  13      -4.574  -1.623  -1.091  1.00  0.00           C  
ATOM    208  H   VAL A  13      -2.661  -0.590  -2.602  1.00  0.00           H  
ATOM    209  HA  VAL A  13      -3.220  -3.330  -2.523  1.00  0.00           H  
ATOM    210  HB  VAL A  13      -4.967  -0.922  -3.078  1.00  0.00           H  
ATOM    211 HG11 VAL A  13      -5.638  -3.825  -2.698  1.00  0.00           H  
ATOM    212 HG12 VAL A  13      -6.380  -2.646  -3.779  1.00  0.00           H  
ATOM    213 HG13 VAL A  13      -6.728  -2.599  -2.051  1.00  0.00           H  
ATOM    214 HG21 VAL A  13      -3.882  -2.363  -0.714  1.00  0.00           H  
ATOM    215 HG22 VAL A  13      -5.519  -1.709  -0.573  1.00  0.00           H  
ATOM    216 HG23 VAL A  13      -4.164  -0.635  -0.937  1.00  0.00           H  
ATOM    217  N   ALA A  14      -3.352  -2.043  -5.490  1.00  0.00           N  
ATOM    218  CA  ALA A  14      -3.456  -2.377  -6.924  1.00  0.00           C  
ATOM    219  C   ALA A  14      -2.274  -3.260  -7.318  1.00  0.00           C  
ATOM    220  O   ALA A  14      -2.371  -4.094  -8.195  1.00  0.00           O  
ATOM    221  CB  ALA A  14      -3.394  -1.036  -7.654  1.00  0.00           C  
ATOM    222  H   ALA A  14      -3.012  -1.170  -5.221  1.00  0.00           H  
ATOM    223  HA  ALA A  14      -4.386  -2.868  -7.126  1.00  0.00           H  
ATOM    224  HB1 ALA A  14      -2.361  -0.783  -7.847  1.00  0.00           H  
ATOM    225  HB2 ALA A  14      -3.843  -0.270  -7.039  1.00  0.00           H  
ATOM    226  HB3 ALA A  14      -3.929  -1.108  -8.589  1.00  0.00           H  
ATOM    227  N   VAL A  15      -1.151  -3.084  -6.667  1.00  0.00           N  
ATOM    228  CA  VAL A  15       0.033  -3.916  -6.998  1.00  0.00           C  
ATOM    229  C   VAL A  15       0.077  -5.145  -6.106  1.00  0.00           C  
ATOM    230  O   VAL A  15       0.359  -6.246  -6.537  1.00  0.00           O  
ATOM    231  CB  VAL A  15       1.244  -3.039  -6.712  1.00  0.00           C  
ATOM    232  CG1 VAL A  15       1.319  -2.709  -5.223  1.00  0.00           C  
ATOM    233  CG2 VAL A  15       2.502  -3.796  -7.106  1.00  0.00           C  
ATOM    234  H   VAL A  15      -1.089  -2.407  -5.958  1.00  0.00           H  
ATOM    235  HA  VAL A  15       0.012  -4.191  -8.030  1.00  0.00           H  
ATOM    236  HB  VAL A  15       1.168  -2.131  -7.272  1.00  0.00           H  
ATOM    237 HG11 VAL A  15       1.430  -3.621  -4.656  1.00  0.00           H  
ATOM    238 HG12 VAL A  15       0.420  -2.206  -4.926  1.00  0.00           H  
ATOM    239 HG13 VAL A  15       2.168  -2.067  -5.039  1.00  0.00           H  
ATOM    240 HG21 VAL A  15       2.586  -4.672  -6.478  1.00  0.00           H  
ATOM    241 HG22 VAL A  15       3.367  -3.164  -6.966  1.00  0.00           H  
ATOM    242 HG23 VAL A  15       2.436  -4.099  -8.141  1.00  0.00           H  
ATOM    243  N   THR A  16      -0.197  -4.946  -4.859  1.00  0.00           N  
ATOM    244  CA  THR A  16      -0.181  -6.060  -3.890  1.00  0.00           C  
ATOM    245  C   THR A  16      -1.569  -6.690  -3.847  1.00  0.00           C  
ATOM    246  O   THR A  16      -1.746  -7.810  -3.411  1.00  0.00           O  
ATOM    247  CB  THR A  16       0.202  -5.373  -2.591  1.00  0.00           C  
ATOM    248  OG1 THR A  16       1.451  -5.881  -2.142  1.00  0.00           O  
ATOM    249  CG2 THR A  16      -0.847  -5.603  -1.528  1.00  0.00           C  
ATOM    250  H   THR A  16      -0.421  -4.045  -4.553  1.00  0.00           H  
ATOM    251  HA  THR A  16       0.562  -6.789  -4.140  1.00  0.00           H  
ATOM    252  HB  THR A  16       0.289  -4.317  -2.770  1.00  0.00           H  
ATOM    253  HG1 THR A  16       1.398  -6.008  -1.193  1.00  0.00           H  
ATOM    254 HG21 THR A  16      -1.514  -4.754  -1.500  1.00  0.00           H  
ATOM    255 HG22 THR A  16      -0.358  -5.712  -0.575  1.00  0.00           H  
ATOM    256 HG23 THR A  16      -1.406  -6.496  -1.754  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.556  -5.972  -4.307  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -3.930  -6.521  -4.303  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.319  -6.815  -2.870  1.00  0.00           C  
ATOM    260  O   GLY A  17      -5.181  -7.630  -2.603  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.389  -5.074  -4.649  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.614  -5.803  -4.730  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -3.956  -7.432  -4.876  1.00  0.00           H  
ATOM    264  N   ALA A  18      -3.684  -6.168  -1.932  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -4.038  -6.448  -0.514  1.00  0.00           C  
ATOM    266  C   ALA A  18      -5.326  -5.740  -0.127  1.00  0.00           C  
ATOM    267  O   ALA A  18      -6.006  -5.149  -0.943  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -2.899  -5.911   0.340  1.00  0.00           C  
ATOM    269  H   ALA A  18      -2.977  -5.511  -2.164  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -4.131  -7.505  -0.367  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -2.975  -4.839   0.392  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -1.958  -6.192  -0.090  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -2.974  -6.322   1.335  1.00  0.00           H  
ATOM    274  N   GLU A  19      -5.657  -5.802   1.126  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -6.868  -5.162   1.621  1.00  0.00           C  
ATOM    276  C   GLU A  19      -6.585  -3.716   2.005  1.00  0.00           C  
ATOM    277  O   GLU A  19      -5.523  -3.392   2.495  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -7.197  -5.984   2.852  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -8.599  -6.529   2.697  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -9.607  -5.544   3.293  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -9.626  -5.408   4.505  1.00  0.00           O  
ATOM    282  OE2 GLU A  19     -10.341  -4.943   2.527  1.00  0.00           O  
ATOM    283  H   GLU A  19      -5.104  -6.281   1.752  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -7.660  -5.232   0.904  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -6.496  -6.803   2.934  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -7.132  -5.368   3.724  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -8.789  -6.654   1.645  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -8.679  -7.482   3.200  1.00  0.00           H  
ATOM    289  N   GLU A  20      -7.531  -2.849   1.793  1.00  0.00           N  
ATOM    290  CA  GLU A  20      -7.325  -1.421   2.160  1.00  0.00           C  
ATOM    291  C   GLU A  20      -6.442  -1.329   3.402  1.00  0.00           C  
ATOM    292  O   GLU A  20      -5.462  -0.613   3.436  1.00  0.00           O  
ATOM    293  CB  GLU A  20      -8.720  -0.873   2.471  1.00  0.00           C  
ATOM    294  CG  GLU A  20      -9.660  -2.017   2.862  1.00  0.00           C  
ATOM    295  CD  GLU A  20     -10.684  -1.512   3.880  1.00  0.00           C  
ATOM    296  OE1 GLU A  20     -11.154  -0.399   3.717  1.00  0.00           O  
ATOM    297  OE2 GLU A  20     -10.981  -2.249   4.807  1.00  0.00           O  
ATOM    298  H   GLU A  20      -8.380  -3.140   1.402  1.00  0.00           H  
ATOM    299  HA  GLU A  20      -6.888  -0.880   1.344  1.00  0.00           H  
ATOM    300  HB2 GLU A  20      -8.649  -0.179   3.293  1.00  0.00           H  
ATOM    301  HB3 GLU A  20      -9.113  -0.367   1.602  1.00  0.00           H  
ATOM    302  HG2 GLU A  20     -10.172  -2.379   1.982  1.00  0.00           H  
ATOM    303  HG3 GLU A  20      -9.085  -2.819   3.299  1.00  0.00           H  
ATOM    304  N   ASP A  21      -6.798  -2.052   4.422  1.00  0.00           N  
ATOM    305  CA  ASP A  21      -6.006  -2.021   5.680  1.00  0.00           C  
ATOM    306  C   ASP A  21      -4.691  -2.788   5.532  1.00  0.00           C  
ATOM    307  O   ASP A  21      -3.639  -2.303   5.902  1.00  0.00           O  
ATOM    308  CB  ASP A  21      -6.899  -2.685   6.729  1.00  0.00           C  
ATOM    309  CG  ASP A  21      -7.251  -1.669   7.817  1.00  0.00           C  
ATOM    310  OD1 ASP A  21      -7.145  -0.484   7.550  1.00  0.00           O  
ATOM    311  OD2 ASP A  21      -7.620  -2.094   8.899  1.00  0.00           O  
ATOM    312  H   ASP A  21      -7.595  -2.606   4.362  1.00  0.00           H  
ATOM    313  HA  ASP A  21      -5.810  -1.010   5.958  1.00  0.00           H  
ATOM    314  HB2 ASP A  21      -7.806  -3.038   6.258  1.00  0.00           H  
ATOM    315  HB3 ASP A  21      -6.376  -3.518   7.173  1.00  0.00           H  
ATOM    316  N   ARG A  22      -4.727  -3.973   4.993  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -3.491  -4.744   4.825  1.00  0.00           C  
ATOM    318  C   ARG A  22      -2.456  -3.886   4.129  1.00  0.00           C  
ATOM    319  O   ARG A  22      -1.319  -3.797   4.548  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -3.923  -5.910   3.956  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -3.269  -7.167   4.487  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -1.933  -7.396   3.777  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -2.126  -8.642   2.986  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -2.477  -9.747   3.585  1.00  0.00           C  
ATOM    325  NH1 ARG A  22      -1.594 -10.433   4.256  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -3.711 -10.164   3.513  1.00  0.00           N  
ATOM    327  H   ARG A  22      -5.561  -4.358   4.690  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -3.124  -5.094   5.775  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -5.000  -6.013   4.002  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -3.623  -5.734   2.943  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -3.104  -7.033   5.542  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -3.918  -8.015   4.322  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -1.709  -6.563   3.124  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -1.142  -7.533   4.498  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -1.989  -8.633   2.016  1.00  0.00           H  
ATOM    336 HH11 ARG A  22      -0.648 -10.113   4.312  1.00  0.00           H  
ATOM    337 HH12 ARG A  22      -1.863 -11.281   4.716  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -4.389  -9.637   2.999  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -3.981 -11.010   3.973  1.00  0.00           H  
ATOM    340  N   ALA A  23      -2.846  -3.225   3.086  1.00  0.00           N  
ATOM    341  CA  ALA A  23      -1.882  -2.344   2.396  1.00  0.00           C  
ATOM    342  C   ALA A  23      -1.533  -1.210   3.342  1.00  0.00           C  
ATOM    343  O   ALA A  23      -0.407  -1.065   3.764  1.00  0.00           O  
ATOM    344  CB  ALA A  23      -2.610  -1.823   1.162  1.00  0.00           C  
ATOM    345  H   ALA A  23      -3.777  -3.289   2.778  1.00  0.00           H  
ATOM    346  HA  ALA A  23      -1.002  -2.892   2.117  1.00  0.00           H  
ATOM    347  HB1 ALA A  23      -3.588  -2.270   1.114  1.00  0.00           H  
ATOM    348  HB2 ALA A  23      -2.051  -2.085   0.275  1.00  0.00           H  
ATOM    349  HB3 ALA A  23      -2.706  -0.749   1.225  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.501  -0.422   3.710  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.218   0.684   4.658  1.00  0.00           C  
ATOM    352  C   ARG A  24      -1.390   0.146   5.823  1.00  0.00           C  
ATOM    353  O   ARG A  24      -0.686   0.883   6.487  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -3.586   1.163   5.141  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -3.679   2.682   4.987  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -5.136   3.123   5.148  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -5.069   4.404   5.903  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -6.160   5.076   6.148  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -7.323   4.494   6.035  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.089   6.329   6.506  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.415  -0.573   3.382  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -1.697   1.485   4.160  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -4.359   0.692   4.553  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -3.713   0.899   6.181  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -3.073   3.157   5.744  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -3.326   2.967   4.008  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -5.590   3.277   4.178  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -5.692   2.390   5.712  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -4.204   4.744   6.216  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -7.378   3.535   5.761  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -8.160   5.010   6.223  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -5.199   6.774   6.592  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -6.926   6.843   6.693  1.00  0.00           H  
ATOM    374  N   PHE A  25      -1.453  -1.140   6.067  1.00  0.00           N  
ATOM    375  CA  PHE A  25      -0.658  -1.717   7.177  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.816  -1.599   6.841  1.00  0.00           C  
ATOM    377  O   PHE A  25       1.561  -0.888   7.489  1.00  0.00           O  
ATOM    378  CB  PHE A  25      -1.080  -3.184   7.253  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -1.631  -3.481   8.627  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -1.055  -2.885   9.756  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -2.717  -4.352   8.773  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -1.565  -3.160  11.030  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -3.226  -4.627  10.048  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -2.651  -4.031  11.176  1.00  0.00           C  
ATOM    385  H   PHE A  25      -2.007  -1.726   5.510  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.877  -1.218   8.101  1.00  0.00           H  
ATOM    387  HB2 PHE A  25      -1.840  -3.379   6.510  1.00  0.00           H  
ATOM    388  HB3 PHE A  25      -0.224  -3.815   7.065  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -0.216  -2.213   9.642  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -3.162  -4.811   7.903  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -1.119  -2.701  11.900  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -4.064  -5.299  10.161  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -3.043  -4.244  12.159  1.00  0.00           H  
ATOM    394  N   PHE A  26       1.245  -2.269   5.812  1.00  0.00           N  
ATOM    395  CA  PHE A  26       2.668  -2.166   5.442  1.00  0.00           C  
ATOM    396  C   PHE A  26       2.870  -0.982   4.499  1.00  0.00           C  
ATOM    397  O   PHE A  26       3.972  -0.505   4.311  1.00  0.00           O  
ATOM    398  CB  PHE A  26       3.071  -3.501   4.801  1.00  0.00           C  
ATOM    399  CG  PHE A  26       2.119  -3.944   3.719  1.00  0.00           C  
ATOM    400  CD1 PHE A  26       1.826  -3.094   2.654  1.00  0.00           C  
ATOM    401  CD2 PHE A  26       1.588  -5.244   3.744  1.00  0.00           C  
ATOM    402  CE1 PHE A  26       0.999  -3.531   1.620  1.00  0.00           C  
ATOM    403  CE2 PHE A  26       0.774  -5.689   2.697  1.00  0.00           C  
ATOM    404  CZ  PHE A  26       0.474  -4.833   1.632  1.00  0.00           C  
ATOM    405  H   PHE A  26       0.630  -2.813   5.287  1.00  0.00           H  
ATOM    406  HA  PHE A  26       3.244  -2.014   6.333  1.00  0.00           H  
ATOM    407  HB2 PHE A  26       4.044  -3.387   4.359  1.00  0.00           H  
ATOM    408  HB3 PHE A  26       3.117  -4.261   5.568  1.00  0.00           H  
ATOM    409  HD1 PHE A  26       2.226  -2.093   2.637  1.00  0.00           H  
ATOM    410  HD2 PHE A  26       1.807  -5.903   4.572  1.00  0.00           H  
ATOM    411  HE1 PHE A  26       0.764  -2.863   0.810  1.00  0.00           H  
ATOM    412  HE2 PHE A  26       0.369  -6.689   2.720  1.00  0.00           H  
ATOM    413  HZ  PHE A  26      -0.140  -5.185   0.805  1.00  0.00           H  
ATOM    414  N   LEU A  27       1.805  -0.472   3.941  1.00  0.00           N  
ATOM    415  CA  LEU A  27       1.937   0.712   3.054  1.00  0.00           C  
ATOM    416  C   LEU A  27       2.538   1.837   3.880  1.00  0.00           C  
ATOM    417  O   LEU A  27       3.606   2.335   3.598  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.498   1.067   2.637  1.00  0.00           C  
ATOM    419  CG  LEU A  27       0.449   1.914   1.362  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.056   3.341   1.726  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       1.800   1.912   0.646  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.921  -0.848   4.133  1.00  0.00           H  
ATOM    423  HA  LEU A  27       2.543   0.487   2.196  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -0.046   0.173   2.457  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       0.023   1.614   3.438  1.00  0.00           H  
ATOM    426  HG  LEU A  27      -0.304   1.505   0.702  1.00  0.00           H  
ATOM    427 HD11 LEU A  27       0.229   3.989   0.880  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       0.647   3.676   2.566  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -0.989   3.370   1.992  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       1.935   0.967   0.141  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       2.592   2.054   1.365  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       1.821   2.712  -0.078  1.00  0.00           H  
ATOM    433  N   GLU A  28       1.846   2.224   4.913  1.00  0.00           N  
ATOM    434  CA  GLU A  28       2.335   3.315   5.793  1.00  0.00           C  
ATOM    435  C   GLU A  28       3.546   2.878   6.605  1.00  0.00           C  
ATOM    436  O   GLU A  28       4.527   3.586   6.709  1.00  0.00           O  
ATOM    437  CB  GLU A  28       1.161   3.620   6.706  1.00  0.00           C  
ATOM    438  CG  GLU A  28       0.948   2.478   7.690  1.00  0.00           C  
ATOM    439  CD  GLU A  28       1.829   2.688   8.923  1.00  0.00           C  
ATOM    440  OE1 GLU A  28       1.920   3.818   9.377  1.00  0.00           O  
ATOM    441  OE2 GLU A  28       2.398   1.716   9.393  1.00  0.00           O  
ATOM    442  H   GLU A  28       0.992   1.789   5.111  1.00  0.00           H  
ATOM    443  HA  GLU A  28       2.567   4.175   5.212  1.00  0.00           H  
ATOM    444  HB2 GLU A  28       1.357   4.526   7.248  1.00  0.00           H  
ATOM    445  HB3 GLU A  28       0.279   3.734   6.105  1.00  0.00           H  
ATOM    446  HG2 GLU A  28      -0.089   2.456   7.988  1.00  0.00           H  
ATOM    447  HG3 GLU A  28       1.207   1.548   7.214  1.00  0.00           H  
ATOM    448  N   SER A  29       3.483   1.721   7.178  1.00  0.00           N  
ATOM    449  CA  SER A  29       4.632   1.233   7.985  1.00  0.00           C  
ATOM    450  C   SER A  29       5.930   1.526   7.247  1.00  0.00           C  
ATOM    451  O   SER A  29       6.946   1.843   7.835  1.00  0.00           O  
ATOM    452  CB  SER A  29       4.413  -0.261   8.103  1.00  0.00           C  
ATOM    453  OG  SER A  29       5.069  -0.748   9.265  1.00  0.00           O  
ATOM    454  H   SER A  29       2.683   1.173   7.072  1.00  0.00           H  
ATOM    455  HA  SER A  29       4.636   1.678   8.956  1.00  0.00           H  
ATOM    456  HB2 SER A  29       3.362  -0.467   8.171  1.00  0.00           H  
ATOM    457  HB3 SER A  29       4.810  -0.732   7.229  1.00  0.00           H  
ATOM    458  HG  SER A  29       5.785  -1.322   8.983  1.00  0.00           H  
ATOM    459  N   ALA A  30       5.894   1.418   5.953  1.00  0.00           N  
ATOM    460  CA  ALA A  30       7.109   1.680   5.141  1.00  0.00           C  
ATOM    461  C   ALA A  30       7.048   3.073   4.503  1.00  0.00           C  
ATOM    462  O   ALA A  30       7.893   3.440   3.710  1.00  0.00           O  
ATOM    463  CB  ALA A  30       7.089   0.605   4.060  1.00  0.00           C  
ATOM    464  H   ALA A  30       5.064   1.156   5.515  1.00  0.00           H  
ATOM    465  HA  ALA A  30       7.983   1.576   5.746  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       6.156   0.663   3.520  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       7.184  -0.369   4.517  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       7.911   0.767   3.380  1.00  0.00           H  
ATOM    469  N   GLY A  31       6.049   3.842   4.829  1.00  0.00           N  
ATOM    470  CA  GLY A  31       5.922   5.198   4.235  1.00  0.00           C  
ATOM    471  C   GLY A  31       4.989   5.117   3.028  1.00  0.00           C  
ATOM    472  O   GLY A  31       5.258   5.660   1.975  1.00  0.00           O  
ATOM    473  H   GLY A  31       5.381   3.527   5.454  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       5.516   5.880   4.969  1.00  0.00           H  
ATOM    475  HA3 GLY A  31       6.886   5.534   3.920  1.00  0.00           H  
ATOM    476  N   TRP A  32       3.901   4.417   3.183  1.00  0.00           N  
ATOM    477  CA  TRP A  32       2.934   4.241   2.088  1.00  0.00           C  
ATOM    478  C   TRP A  32       3.669   4.129   0.763  1.00  0.00           C  
ATOM    479  O   TRP A  32       3.186   4.526  -0.279  1.00  0.00           O  
ATOM    480  CB  TRP A  32       2.019   5.449   2.140  1.00  0.00           C  
ATOM    481  CG  TRP A  32       1.677   5.776   3.560  1.00  0.00           C  
ATOM    482  CD1 TRP A  32       2.549   6.204   4.504  1.00  0.00           C  
ATOM    483  CD2 TRP A  32       0.374   5.708   4.208  1.00  0.00           C  
ATOM    484  NE1 TRP A  32       1.864   6.380   5.694  1.00  0.00           N  
ATOM    485  CE2 TRP A  32       0.521   6.094   5.559  1.00  0.00           C  
ATOM    486  CE3 TRP A  32      -0.909   5.347   3.757  1.00  0.00           C  
ATOM    487  CZ2 TRP A  32      -0.564   6.119   6.433  1.00  0.00           C  
ATOM    488  CZ3 TRP A  32      -2.005   5.375   4.635  1.00  0.00           C  
ATOM    489  CH2 TRP A  32      -1.833   5.759   5.971  1.00  0.00           C  
ATOM    490  H   TRP A  32       3.727   3.986   4.024  1.00  0.00           H  
ATOM    491  HA  TRP A  32       2.356   3.352   2.258  1.00  0.00           H  
ATOM    492  HB2 TRP A  32       2.490   6.297   1.666  1.00  0.00           H  
ATOM    493  HB3 TRP A  32       1.123   5.190   1.624  1.00  0.00           H  
ATOM    494  HD1 TRP A  32       3.606   6.366   4.358  1.00  0.00           H  
ATOM    495  HE1 TRP A  32       2.263   6.675   6.539  1.00  0.00           H  
ATOM    496  HE3 TRP A  32      -1.054   5.052   2.730  1.00  0.00           H  
ATOM    497  HZ2 TRP A  32      -0.426   6.415   7.460  1.00  0.00           H  
ATOM    498  HZ3 TRP A  32      -2.986   5.098   4.278  1.00  0.00           H  
ATOM    499  HH2 TRP A  32      -2.679   5.780   6.641  1.00  0.00           H  
ATOM    500  N   ASP A  33       4.840   3.567   0.809  1.00  0.00           N  
ATOM    501  CA  ASP A  33       5.638   3.386  -0.435  1.00  0.00           C  
ATOM    502  C   ASP A  33       5.289   2.038  -1.074  1.00  0.00           C  
ATOM    503  O   ASP A  33       4.695   1.183  -0.450  1.00  0.00           O  
ATOM    504  CB  ASP A  33       7.094   3.405   0.020  1.00  0.00           C  
ATOM    505  CG  ASP A  33       8.008   3.568  -1.196  1.00  0.00           C  
ATOM    506  OD1 ASP A  33       7.488   3.762  -2.281  1.00  0.00           O  
ATOM    507  OD2 ASP A  33       9.214   3.495  -1.019  1.00  0.00           O  
ATOM    508  H   ASP A  33       5.188   3.248   1.673  1.00  0.00           H  
ATOM    509  HA  ASP A  33       5.452   4.194  -1.126  1.00  0.00           H  
ATOM    510  HB2 ASP A  33       7.247   4.229   0.701  1.00  0.00           H  
ATOM    511  HB3 ASP A  33       7.322   2.479   0.518  1.00  0.00           H  
ATOM    512  N   LEU A  34       5.637   1.848  -2.315  1.00  0.00           N  
ATOM    513  CA  LEU A  34       5.306   0.558  -2.989  1.00  0.00           C  
ATOM    514  C   LEU A  34       6.460  -0.446  -2.869  1.00  0.00           C  
ATOM    515  O   LEU A  34       6.318  -1.502  -2.287  1.00  0.00           O  
ATOM    516  CB  LEU A  34       5.078   0.935  -4.455  1.00  0.00           C  
ATOM    517  CG  LEU A  34       3.712   1.616  -4.623  1.00  0.00           C  
ATOM    518  CD1 LEU A  34       2.649   0.563  -4.941  1.00  0.00           C  
ATOM    519  CD2 LEU A  34       3.325   2.352  -3.337  1.00  0.00           C  
ATOM    520  H   LEU A  34       6.106   2.553  -2.806  1.00  0.00           H  
ATOM    521  HA  LEU A  34       4.402   0.141  -2.576  1.00  0.00           H  
ATOM    522  HB2 LEU A  34       5.857   1.612  -4.775  1.00  0.00           H  
ATOM    523  HB3 LEU A  34       5.108   0.043  -5.062  1.00  0.00           H  
ATOM    524  HG  LEU A  34       3.769   2.325  -5.437  1.00  0.00           H  
ATOM    525 HD11 LEU A  34       2.760  -0.274  -4.268  1.00  0.00           H  
ATOM    526 HD12 LEU A  34       2.771   0.226  -5.960  1.00  0.00           H  
ATOM    527 HD13 LEU A  34       1.667   0.996  -4.820  1.00  0.00           H  
ATOM    528 HD21 LEU A  34       4.051   3.125  -3.131  1.00  0.00           H  
ATOM    529 HD22 LEU A  34       3.302   1.652  -2.514  1.00  0.00           H  
ATOM    530 HD23 LEU A  34       2.349   2.798  -3.456  1.00  0.00           H  
ATOM    531  N   GLN A  35       7.596  -0.129  -3.428  1.00  0.00           N  
ATOM    532  CA  GLN A  35       8.757  -1.068  -3.369  1.00  0.00           C  
ATOM    533  C   GLN A  35       8.987  -1.583  -1.943  1.00  0.00           C  
ATOM    534  O   GLN A  35       9.405  -2.706  -1.741  1.00  0.00           O  
ATOM    535  CB  GLN A  35       9.953  -0.238  -3.835  1.00  0.00           C  
ATOM    536  CG  GLN A  35       9.982  -0.195  -5.364  1.00  0.00           C  
ATOM    537  CD  GLN A  35      11.301   0.419  -5.834  1.00  0.00           C  
ATOM    538  OE1 GLN A  35      12.284   0.396  -5.121  1.00  0.00           O  
ATOM    539  NE2 GLN A  35      11.364   0.973  -7.014  1.00  0.00           N  
ATOM    540  H   GLN A  35       7.684   0.724  -3.902  1.00  0.00           H  
ATOM    541  HA  GLN A  35       8.603  -1.894  -4.045  1.00  0.00           H  
ATOM    542  HB2 GLN A  35       9.867   0.767  -3.447  1.00  0.00           H  
ATOM    543  HB3 GLN A  35      10.865  -0.686  -3.473  1.00  0.00           H  
ATOM    544  HG2 GLN A  35       9.892  -1.200  -5.753  1.00  0.00           H  
ATOM    545  HG3 GLN A  35       9.158   0.406  -5.723  1.00  0.00           H  
ATOM    546 HE21 GLN A  35      10.572   0.992  -7.590  1.00  0.00           H  
ATOM    547 HE22 GLN A  35      12.206   1.370  -7.324  1.00  0.00           H  
ATOM    548  N   ILE A  36       8.723  -0.776  -0.956  1.00  0.00           N  
ATOM    549  CA  ILE A  36       8.937  -1.230   0.453  1.00  0.00           C  
ATOM    550  C   ILE A  36       7.792  -2.126   0.884  1.00  0.00           C  
ATOM    551  O   ILE A  36       7.930  -3.324   1.042  1.00  0.00           O  
ATOM    552  CB  ILE A  36       8.901   0.034   1.312  1.00  0.00           C  
ATOM    553  CG1 ILE A  36       9.282   1.251   0.480  1.00  0.00           C  
ATOM    554  CG2 ILE A  36       9.850  -0.117   2.490  1.00  0.00           C  
ATOM    555  CD1 ILE A  36      10.559   0.961  -0.313  1.00  0.00           C  
ATOM    556  H   ILE A  36       8.384   0.122  -1.138  1.00  0.00           H  
ATOM    557  HA  ILE A  36       9.885  -1.731   0.561  1.00  0.00           H  
ATOM    558  HB  ILE A  36       7.899   0.168   1.691  1.00  0.00           H  
ATOM    559 HG12 ILE A  36       8.469   1.464  -0.197  1.00  0.00           H  
ATOM    560 HG13 ILE A  36       9.444   2.097   1.131  1.00  0.00           H  
ATOM    561 HG21 ILE A  36       9.287  -0.468   3.341  1.00  0.00           H  
ATOM    562 HG22 ILE A  36      10.299   0.839   2.720  1.00  0.00           H  
ATOM    563 HG23 ILE A  36      10.622  -0.832   2.246  1.00  0.00           H  
ATOM    564 HD11 ILE A  36      11.066   0.111   0.120  1.00  0.00           H  
ATOM    565 HD12 ILE A  36      11.207   1.822  -0.278  1.00  0.00           H  
ATOM    566 HD13 ILE A  36      10.303   0.743  -1.339  1.00  0.00           H  
ATOM    567  N   ALA A  37       6.657  -1.533   1.072  1.00  0.00           N  
ATOM    568  CA  ALA A  37       5.466  -2.322   1.496  1.00  0.00           C  
ATOM    569  C   ALA A  37       5.318  -3.543   0.587  1.00  0.00           C  
ATOM    570  O   ALA A  37       4.975  -4.626   1.026  1.00  0.00           O  
ATOM    571  CB  ALA A  37       4.279  -1.372   1.345  1.00  0.00           C  
ATOM    572  H   ALA A  37       6.593  -0.558   0.932  1.00  0.00           H  
ATOM    573  HA  ALA A  37       5.567  -2.629   2.526  1.00  0.00           H  
ATOM    574  HB1 ALA A  37       4.193  -0.760   2.231  1.00  0.00           H  
ATOM    575  HB2 ALA A  37       3.374  -1.945   1.216  1.00  0.00           H  
ATOM    576  HB3 ALA A  37       4.431  -0.738   0.485  1.00  0.00           H  
ATOM    577  N   LEU A  38       5.595  -3.380  -0.679  1.00  0.00           N  
ATOM    578  CA  LEU A  38       5.492  -4.533  -1.612  1.00  0.00           C  
ATOM    579  C   LEU A  38       6.436  -5.635  -1.137  1.00  0.00           C  
ATOM    580  O   LEU A  38       6.051  -6.781  -0.981  1.00  0.00           O  
ATOM    581  CB  LEU A  38       5.930  -3.996  -2.973  1.00  0.00           C  
ATOM    582  CG  LEU A  38       4.809  -3.145  -3.572  1.00  0.00           C  
ATOM    583  CD1 LEU A  38       5.299  -2.490  -4.864  1.00  0.00           C  
ATOM    584  CD2 LEU A  38       3.603  -4.036  -3.879  1.00  0.00           C  
ATOM    585  H   LEU A  38       5.882  -2.505  -1.010  1.00  0.00           H  
ATOM    586  HA  LEU A  38       4.477  -4.891  -1.659  1.00  0.00           H  
ATOM    587  HB2 LEU A  38       6.819  -3.393  -2.854  1.00  0.00           H  
ATOM    588  HB3 LEU A  38       6.143  -4.822  -3.634  1.00  0.00           H  
ATOM    589  HG  LEU A  38       4.523  -2.378  -2.867  1.00  0.00           H  
ATOM    590 HD11 LEU A  38       4.582  -1.750  -5.187  1.00  0.00           H  
ATOM    591 HD12 LEU A  38       5.408  -3.243  -5.630  1.00  0.00           H  
ATOM    592 HD13 LEU A  38       6.252  -2.015  -4.689  1.00  0.00           H  
ATOM    593 HD21 LEU A  38       3.370  -3.976  -4.931  1.00  0.00           H  
ATOM    594 HD22 LEU A  38       2.753  -3.701  -3.302  1.00  0.00           H  
ATOM    595 HD23 LEU A  38       3.835  -5.057  -3.619  1.00  0.00           H  
ATOM    596  N   ALA A  39       7.671  -5.293  -0.884  1.00  0.00           N  
ATOM    597  CA  ALA A  39       8.630  -6.315  -0.396  1.00  0.00           C  
ATOM    598  C   ALA A  39       7.976  -7.099   0.739  1.00  0.00           C  
ATOM    599  O   ALA A  39       8.095  -8.302   0.824  1.00  0.00           O  
ATOM    600  CB  ALA A  39       9.836  -5.525   0.114  1.00  0.00           C  
ATOM    601  H   ALA A  39       7.958  -4.361  -1.001  1.00  0.00           H  
ATOM    602  HA  ALA A  39       8.924  -6.974  -1.197  1.00  0.00           H  
ATOM    603  HB1 ALA A  39       9.514  -4.548   0.443  1.00  0.00           H  
ATOM    604  HB2 ALA A  39      10.558  -5.416  -0.683  1.00  0.00           H  
ATOM    605  HB3 ALA A  39      10.289  -6.052   0.940  1.00  0.00           H  
ATOM    606  N   SER A  40       7.267  -6.425   1.605  1.00  0.00           N  
ATOM    607  CA  SER A  40       6.590  -7.136   2.724  1.00  0.00           C  
ATOM    608  C   SER A  40       5.702  -8.241   2.159  1.00  0.00           C  
ATOM    609  O   SER A  40       5.898  -9.408   2.433  1.00  0.00           O  
ATOM    610  CB  SER A  40       5.750  -6.072   3.429  1.00  0.00           C  
ATOM    611  OG  SER A  40       6.477  -4.850   3.469  1.00  0.00           O  
ATOM    612  H   SER A  40       7.173  -5.455   1.513  1.00  0.00           H  
ATOM    613  HA  SER A  40       7.314  -7.548   3.400  1.00  0.00           H  
ATOM    614  HB2 SER A  40       4.830  -5.920   2.889  1.00  0.00           H  
ATOM    615  HB3 SER A  40       5.524  -6.401   4.435  1.00  0.00           H  
ATOM    616  HG  SER A  40       6.849  -4.756   4.348  1.00  0.00           H  
ATOM    617  N   PHE A  41       4.741  -7.883   1.355  1.00  0.00           N  
ATOM    618  CA  PHE A  41       3.860  -8.884   0.750  1.00  0.00           C  
ATOM    619  C   PHE A  41       4.639 -10.146   0.385  1.00  0.00           C  
ATOM    620  O   PHE A  41       4.284 -11.244   0.764  1.00  0.00           O  
ATOM    621  CB  PHE A  41       3.390  -8.169  -0.495  1.00  0.00           C  
ATOM    622  CG  PHE A  41       1.902  -8.180  -0.499  1.00  0.00           C  
ATOM    623  CD1 PHE A  41       1.245  -7.579   0.560  1.00  0.00           C  
ATOM    624  CD2 PHE A  41       1.183  -8.786  -1.532  1.00  0.00           C  
ATOM    625  CE1 PHE A  41      -0.135  -7.569   0.608  1.00  0.00           C  
ATOM    626  CE2 PHE A  41      -0.216  -8.780  -1.492  1.00  0.00           C  
ATOM    627  CZ  PHE A  41      -0.878  -8.168  -0.419  1.00  0.00           C  
ATOM    628  H   PHE A  41       4.600  -6.946   1.126  1.00  0.00           H  
ATOM    629  HA  PHE A  41       3.020  -9.103   1.390  1.00  0.00           H  
ATOM    630  HB2 PHE A  41       3.745  -7.148  -0.475  1.00  0.00           H  
ATOM    631  HB3 PHE A  41       3.773  -8.659  -1.352  1.00  0.00           H  
ATOM    632  HD1 PHE A  41       1.815  -7.118   1.351  1.00  0.00           H  
ATOM    633  HD2 PHE A  41       1.702  -9.254  -2.356  1.00  0.00           H  
ATOM    634  HE1 PHE A  41      -0.625  -7.097   1.433  1.00  0.00           H  
ATOM    635  HE2 PHE A  41      -0.783  -9.246  -2.285  1.00  0.00           H  
ATOM    636  HZ  PHE A  41      -1.955  -8.156  -0.385  1.00  0.00           H  
ATOM    637  N   TYR A  42       5.700  -9.990  -0.353  1.00  0.00           N  
ATOM    638  CA  TYR A  42       6.509 -11.165  -0.754  1.00  0.00           C  
ATOM    639  C   TYR A  42       7.472 -11.542   0.374  1.00  0.00           C  
ATOM    640  O   TYR A  42       7.624 -12.698   0.718  1.00  0.00           O  
ATOM    641  CB  TYR A  42       7.262 -10.707  -2.002  1.00  0.00           C  
ATOM    642  CG  TYR A  42       6.267 -10.421  -3.105  1.00  0.00           C  
ATOM    643  CD1 TYR A  42       5.399  -9.325  -3.004  1.00  0.00           C  
ATOM    644  CD2 TYR A  42       6.208 -11.256  -4.228  1.00  0.00           C  
ATOM    645  CE1 TYR A  42       4.474  -9.065  -4.021  1.00  0.00           C  
ATOM    646  CE2 TYR A  42       5.282 -10.996  -5.246  1.00  0.00           C  
ATOM    647  CZ  TYR A  42       4.415  -9.902  -5.142  1.00  0.00           C  
ATOM    648  OH  TYR A  42       3.502  -9.647  -6.146  1.00  0.00           O  
ATOM    649  H   TYR A  42       5.965  -9.099  -0.646  1.00  0.00           H  
ATOM    650  HA  TYR A  42       5.864 -11.987  -0.994  1.00  0.00           H  
ATOM    651  HB2 TYR A  42       7.821  -9.810  -1.778  1.00  0.00           H  
ATOM    652  HB3 TYR A  42       7.940 -11.485  -2.321  1.00  0.00           H  
ATOM    653  HD1 TYR A  42       5.445  -8.679  -2.141  1.00  0.00           H  
ATOM    654  HD2 TYR A  42       6.876 -12.101  -4.309  1.00  0.00           H  
ATOM    655  HE1 TYR A  42       3.802  -8.220  -3.938  1.00  0.00           H  
ATOM    656  HE2 TYR A  42       5.236 -11.641  -6.111  1.00  0.00           H  
ATOM    657  HH  TYR A  42       3.145 -10.487  -6.442  1.00  0.00           H  
ATOM    658  N   GLU A  43       8.114 -10.570   0.957  1.00  0.00           N  
ATOM    659  CA  GLU A  43       9.058 -10.852   2.070  1.00  0.00           C  
ATOM    660  C   GLU A  43       8.296 -11.288   3.310  1.00  0.00           C  
ATOM    661  O   GLU A  43       7.084 -11.218   3.366  1.00  0.00           O  
ATOM    662  CB  GLU A  43       9.781  -9.530   2.327  1.00  0.00           C  
ATOM    663  CG  GLU A  43      10.512  -9.090   1.056  1.00  0.00           C  
ATOM    664  CD  GLU A  43      12.020  -9.078   1.312  1.00  0.00           C  
ATOM    665  OE1 GLU A  43      12.404  -8.985   2.466  1.00  0.00           O  
ATOM    666  OE2 GLU A  43      12.765  -9.163   0.349  1.00  0.00           O  
ATOM    667  H   GLU A  43       7.970  -9.649   0.669  1.00  0.00           H  
ATOM    668  HA  GLU A  43       9.759 -11.598   1.789  1.00  0.00           H  
ATOM    669  HB2 GLU A  43       9.063  -8.776   2.611  1.00  0.00           H  
ATOM    670  HB3 GLU A  43      10.499  -9.661   3.124  1.00  0.00           H  
ATOM    671  HG2 GLU A  43      10.287  -9.779   0.255  1.00  0.00           H  
ATOM    672  HG3 GLU A  43      10.189  -8.097   0.780  1.00  0.00           H  
ATOM    673  N   ASP A  44       8.997 -11.713   4.319  1.00  0.00           N  
ATOM    674  CA  ASP A  44       8.307 -12.121   5.567  1.00  0.00           C  
ATOM    675  C   ASP A  44       7.549 -10.915   6.109  1.00  0.00           C  
ATOM    676  O   ASP A  44       6.880 -10.983   7.121  1.00  0.00           O  
ATOM    677  CB  ASP A  44       9.421 -12.543   6.526  1.00  0.00           C  
ATOM    678  CG  ASP A  44       8.806 -13.073   7.822  1.00  0.00           C  
ATOM    679  OD1 ASP A  44       7.982 -13.970   7.741  1.00  0.00           O  
ATOM    680  OD2 ASP A  44       9.168 -12.574   8.875  1.00  0.00           O  
ATOM    681  H   ASP A  44       9.974 -11.739   4.263  1.00  0.00           H  
ATOM    682  HA  ASP A  44       7.636 -12.945   5.382  1.00  0.00           H  
ATOM    683  HB2 ASP A  44      10.018 -13.317   6.067  1.00  0.00           H  
ATOM    684  HB3 ASP A  44      10.046 -11.691   6.750  1.00  0.00           H  
ATOM    685  N   GLY A  45       7.656  -9.802   5.429  1.00  0.00           N  
ATOM    686  CA  GLY A  45       6.946  -8.575   5.891  1.00  0.00           C  
ATOM    687  C   GLY A  45       7.915  -7.687   6.674  1.00  0.00           C  
ATOM    688  O   GLY A  45       7.868  -7.619   7.886  1.00  0.00           O  
ATOM    689  H   GLY A  45       8.208  -9.776   4.609  1.00  0.00           H  
ATOM    690  HA2 GLY A  45       6.571  -8.034   5.034  1.00  0.00           H  
ATOM    691  HA3 GLY A  45       6.123  -8.855   6.530  1.00  0.00           H  
ATOM    692  N   GLY A  46       8.793  -7.006   5.992  1.00  0.00           N  
ATOM    693  CA  GLY A  46       9.762  -6.125   6.694  1.00  0.00           C  
ATOM    694  C   GLY A  46      10.671  -5.442   5.670  1.00  0.00           C  
ATOM    695  O   GLY A  46      10.860  -4.242   5.783  1.00  0.00           O  
ATOM    696  OXT GLY A  46      11.162  -6.132   4.792  1.00  0.00           O  
ATOM    697  H   GLY A  46       8.817  -7.073   5.018  1.00  0.00           H  
ATOM    698  HA2 GLY A  46       9.222  -5.376   7.254  1.00  0.00           H  
ATOM    699  HA3 GLY A  46      10.363  -6.716   7.366  1.00  0.00           H  
TER     700      GLY A  46
ENDMDL
MODEL       9
ATOM      1  N   MET A   1      -0.814  13.634   1.622  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.015  12.318   2.296  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.505  12.082   2.557  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.046  11.047   2.224  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.250  12.429   3.615  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.795  11.314   3.693  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.448  12.022   3.491  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.747  12.401   5.235  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.444  14.343   2.048  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.032  13.540   0.609  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.174  13.936   1.739  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.606  11.522   1.697  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.242  13.389   3.667  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.939  12.332   4.441  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.728  10.824   4.654  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.612  10.594   2.909  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.238  13.318   5.496  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.805  12.518   5.403  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.375  11.589   5.847  1.00  0.00           H  
ATOM     20  N   ALA A   2      -3.173  13.034   3.150  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -4.627  12.862   3.431  1.00  0.00           C  
ATOM     22  C   ALA A   2      -5.326  12.222   2.229  1.00  0.00           C  
ATOM     23  O   ALA A   2      -6.187  11.378   2.376  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -5.154  14.278   3.668  1.00  0.00           C  
ATOM     25  H   ALA A   2      -2.717  13.862   3.411  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -4.772  12.262   4.315  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -6.078  14.413   3.124  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -4.426  14.996   3.325  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -5.334  14.423   4.723  1.00  0.00           H  
ATOM     30  N   GLU A   3      -4.964  12.619   1.039  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -5.611  12.033  -0.171  1.00  0.00           C  
ATOM     32  C   GLU A   3      -4.739  10.915  -0.749  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.235   9.907  -1.213  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -5.723  13.194  -1.160  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -6.966  14.024  -0.833  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -6.646  15.511  -1.005  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -6.061  15.858  -2.018  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -6.993  16.277  -0.121  1.00  0.00           O  
ATOM     39  H   GLU A   3      -4.268  13.302   0.941  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -6.593  11.660   0.071  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -4.843  13.816  -1.087  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -5.806  12.805  -2.164  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -7.768  13.748  -1.501  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -7.264  13.839   0.188  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.446  11.084  -0.729  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.548  10.031  -1.278  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.807   8.697  -0.576  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.861   7.656  -1.199  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.131  10.525  -0.988  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.855  11.790  -1.803  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.596  11.411  -3.263  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.448  10.759  -3.845  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.449  11.778  -3.774  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.064  11.903  -0.353  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.692   9.933  -2.342  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.037  10.746   0.066  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.419   9.761  -1.261  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.709  12.448  -1.747  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.014  12.293  -1.405  1.00  0.00           H  
ATOM     60  N   ARG A   5      -2.970   8.721   0.719  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -3.228   7.452   1.458  1.00  0.00           C  
ATOM     62  C   ARG A   5      -4.402   6.706   0.826  1.00  0.00           C  
ATOM     63  O   ARG A   5      -4.396   5.497   0.714  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -3.570   7.884   2.884  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -2.359   8.574   3.515  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -2.768   9.205   4.848  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -2.549   8.136   5.862  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -3.528   7.763   6.639  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -4.729   7.614   6.149  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -3.307   7.538   7.905  1.00  0.00           N  
ATOM     71  H   ARG A   5      -2.925   9.572   1.203  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.350   6.831   1.459  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -4.404   8.571   2.861  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -3.833   7.016   3.470  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -1.579   7.846   3.684  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -1.996   9.343   2.851  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -2.147  10.064   5.061  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -3.809   9.487   4.828  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -1.668   7.715   5.946  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -4.899   7.786   5.179  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -5.479   7.327   6.745  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -2.388   7.652   8.280  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -4.058   7.252   8.501  1.00  0.00           H  
ATOM     84  N   GLN A   6      -5.406   7.421   0.408  1.00  0.00           N  
ATOM     85  CA  GLN A   6      -6.580   6.761  -0.222  1.00  0.00           C  
ATOM     86  C   GLN A   6      -6.176   6.167  -1.570  1.00  0.00           C  
ATOM     87  O   GLN A   6      -6.280   4.978  -1.797  1.00  0.00           O  
ATOM     88  CB  GLN A   6      -7.622   7.868  -0.417  1.00  0.00           C  
ATOM     89  CG  GLN A   6      -7.605   8.821   0.781  1.00  0.00           C  
ATOM     90  CD  GLN A   6      -7.441   8.023   2.076  1.00  0.00           C  
ATOM     91  OE1 GLN A   6      -6.469   8.190   2.787  1.00  0.00           O  
ATOM     92  NE2 GLN A   6      -8.356   7.158   2.415  1.00  0.00           N  
ATOM     93  H   GLN A   6      -5.386   8.390   0.504  1.00  0.00           H  
ATOM     94  HA  GLN A   6      -6.970   5.998   0.427  1.00  0.00           H  
ATOM     95  HB2 GLN A   6      -7.392   8.419  -1.317  1.00  0.00           H  
ATOM     96  HB3 GLN A   6      -8.602   7.425  -0.507  1.00  0.00           H  
ATOM     97  HG2 GLN A   6      -6.782   9.514   0.675  1.00  0.00           H  
ATOM     98  HG3 GLN A   6      -8.534   9.371   0.815  1.00  0.00           H  
ATOM     99 HE21 GLN A   6      -9.140   7.023   1.843  1.00  0.00           H  
ATOM    100 HE22 GLN A   6      -8.258   6.640   3.243  1.00  0.00           H  
ATOM    101  N   ASP A   7      -5.715   6.993  -2.467  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -5.300   6.490  -3.803  1.00  0.00           C  
ATOM    103  C   ASP A   7      -4.019   5.663  -3.683  1.00  0.00           C  
ATOM    104  O   ASP A   7      -3.982   4.502  -4.043  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -5.053   7.745  -4.641  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -4.345   7.359  -5.941  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -4.604   6.275  -6.435  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -3.555   8.156  -6.421  1.00  0.00           O  
ATOM    109  H   ASP A   7      -5.642   7.946  -2.262  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -6.089   5.906  -4.240  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -5.998   8.217  -4.871  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -4.432   8.432  -4.086  1.00  0.00           H  
ATOM    113  N   ALA A   8      -2.968   6.249  -3.178  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -1.691   5.494  -3.035  1.00  0.00           C  
ATOM    115  C   ALA A   8      -1.964   4.102  -2.462  1.00  0.00           C  
ATOM    116  O   ALA A   8      -1.363   3.126  -2.865  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -0.844   6.319  -2.066  1.00  0.00           C  
ATOM    118  H   ALA A   8      -3.019   7.186  -2.894  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -1.192   5.416  -3.988  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -0.931   7.366  -2.314  1.00  0.00           H  
ATOM    121  HB2 ALA A   8       0.189   6.016  -2.142  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -1.194   6.158  -1.056  1.00  0.00           H  
ATOM    123  N   LEU A   9      -2.877   4.000  -1.535  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -3.195   2.668  -0.952  1.00  0.00           C  
ATOM    125  C   LEU A   9      -3.787   1.784  -2.040  1.00  0.00           C  
ATOM    126  O   LEU A   9      -3.253   0.741  -2.359  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -4.211   2.972   0.160  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -5.014   1.720   0.535  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -6.106   1.472  -0.505  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -4.090   0.507   0.608  1.00  0.00           C  
ATOM    131  H   LEU A   9      -3.361   4.796  -1.231  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -2.303   2.209  -0.544  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -3.686   3.331   1.032  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -4.891   3.737  -0.185  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -5.477   1.876   1.500  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -5.750   0.765  -1.240  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -6.355   2.402  -0.992  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -6.984   1.074  -0.018  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -3.361   0.559  -0.186  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -4.673  -0.394   0.504  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -3.586   0.501   1.562  1.00  0.00           H  
ATOM    142  N   ARG A  10      -4.869   2.190  -2.636  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -5.442   1.359  -3.714  1.00  0.00           C  
ATOM    144  C   ARG A  10      -4.369   1.116  -4.764  1.00  0.00           C  
ATOM    145  O   ARG A  10      -4.228   0.026  -5.279  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -6.608   2.162  -4.262  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.807   1.929  -3.353  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -8.217   0.453  -3.423  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -8.849   0.293  -4.763  1.00  0.00           N  
ATOM    150  CZ  ARG A  10      -9.362  -0.856  -5.109  1.00  0.00           C  
ATOM    151  NH1 ARG A  10     -10.400  -1.325  -4.472  1.00  0.00           N  
ATOM    152  NH2 ARG A  10      -8.839  -1.533  -6.094  1.00  0.00           N  
ATOM    153  H   ARG A  10      -5.289   3.039  -2.385  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -5.792   0.423  -3.312  1.00  0.00           H  
ATOM    155  HB2 ARG A  10      -6.353   3.212  -4.274  1.00  0.00           H  
ATOM    156  HB3 ARG A  10      -6.842   1.831  -5.262  1.00  0.00           H  
ATOM    157  HG2 ARG A  10      -7.541   2.182  -2.337  1.00  0.00           H  
ATOM    158  HG3 ARG A  10      -8.624   2.549  -3.673  1.00  0.00           H  
ATOM    159  HD2 ARG A  10      -7.342  -0.189  -3.335  1.00  0.00           H  
ATOM    160  HD3 ARG A  10      -8.932   0.224  -2.647  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -8.879   1.051  -5.384  1.00  0.00           H  
ATOM    162 HH11 ARG A  10     -10.802  -0.806  -3.718  1.00  0.00           H  
ATOM    163 HH12 ARG A  10     -10.793  -2.206  -4.738  1.00  0.00           H  
ATOM    164 HH21 ARG A  10      -8.044  -1.173  -6.582  1.00  0.00           H  
ATOM    165 HH22 ARG A  10      -9.233  -2.413  -6.361  1.00  0.00           H  
ATOM    166  N   GLU A  11      -3.566   2.106  -5.051  1.00  0.00           N  
ATOM    167  CA  GLU A  11      -2.472   1.880  -6.017  1.00  0.00           C  
ATOM    168  C   GLU A  11      -1.698   0.678  -5.504  1.00  0.00           C  
ATOM    169  O   GLU A  11      -1.271  -0.187  -6.244  1.00  0.00           O  
ATOM    170  CB  GLU A  11      -1.615   3.143  -5.961  1.00  0.00           C  
ATOM    171  CG  GLU A  11      -0.785   3.258  -7.241  1.00  0.00           C  
ATOM    172  CD  GLU A  11      -1.716   3.480  -8.434  1.00  0.00           C  
ATOM    173  OE1 GLU A  11      -2.450   4.455  -8.415  1.00  0.00           O  
ATOM    174  OE2 GLU A  11      -1.680   2.672  -9.346  1.00  0.00           O  
ATOM    175  H   GLU A  11      -3.656   2.968  -4.598  1.00  0.00           H  
ATOM    176  HA  GLU A  11      -2.855   1.712  -7.009  1.00  0.00           H  
ATOM    177  HB2 GLU A  11      -2.256   4.008  -5.865  1.00  0.00           H  
ATOM    178  HB3 GLU A  11      -0.954   3.086  -5.108  1.00  0.00           H  
ATOM    179  HG2 GLU A  11      -0.105   4.093  -7.154  1.00  0.00           H  
ATOM    180  HG3 GLU A  11      -0.223   2.349  -7.389  1.00  0.00           H  
ATOM    181  N   PHE A  12      -1.560   0.614  -4.207  1.00  0.00           N  
ATOM    182  CA  PHE A  12      -0.866  -0.527  -3.588  1.00  0.00           C  
ATOM    183  C   PHE A  12      -1.771  -1.747  -3.671  1.00  0.00           C  
ATOM    184  O   PHE A  12      -1.397  -2.787  -4.175  1.00  0.00           O  
ATOM    185  CB  PHE A  12      -0.634  -0.122  -2.145  1.00  0.00           C  
ATOM    186  CG  PHE A  12       0.388  -1.042  -1.529  1.00  0.00           C  
ATOM    187  CD1 PHE A  12       1.390  -1.604  -2.325  1.00  0.00           C  
ATOM    188  CD2 PHE A  12       0.327  -1.344  -0.167  1.00  0.00           C  
ATOM    189  CE1 PHE A  12       2.330  -2.467  -1.761  1.00  0.00           C  
ATOM    190  CE2 PHE A  12       1.272  -2.205   0.401  1.00  0.00           C  
ATOM    191  CZ  PHE A  12       2.275  -2.768  -0.400  1.00  0.00           C  
ATOM    192  H   PHE A  12      -1.941   1.312  -3.643  1.00  0.00           H  
ATOM    193  HA  PHE A  12       0.065  -0.697  -4.072  1.00  0.00           H  
ATOM    194  HB2 PHE A  12      -0.270   0.886  -2.131  1.00  0.00           H  
ATOM    195  HB3 PHE A  12      -1.560  -0.185  -1.594  1.00  0.00           H  
ATOM    196  HD1 PHE A  12       1.440  -1.368  -3.373  1.00  0.00           H  
ATOM    197  HD2 PHE A  12      -0.446  -0.910   0.445  1.00  0.00           H  
ATOM    198  HE1 PHE A  12       3.101  -2.900  -2.377  1.00  0.00           H  
ATOM    199  HE2 PHE A  12       1.231  -2.433   1.458  1.00  0.00           H  
ATOM    200  HZ  PHE A  12       2.999  -3.438   0.029  1.00  0.00           H  
ATOM    201  N   VAL A  13      -2.982  -1.617  -3.212  1.00  0.00           N  
ATOM    202  CA  VAL A  13      -3.914  -2.764  -3.313  1.00  0.00           C  
ATOM    203  C   VAL A  13      -3.983  -3.174  -4.774  1.00  0.00           C  
ATOM    204  O   VAL A  13      -4.309  -4.292  -5.113  1.00  0.00           O  
ATOM    205  CB  VAL A  13      -5.259  -2.247  -2.816  1.00  0.00           C  
ATOM    206  CG1 VAL A  13      -6.334  -3.312  -3.041  1.00  0.00           C  
ATOM    207  CG2 VAL A  13      -5.147  -1.940  -1.324  1.00  0.00           C  
ATOM    208  H   VAL A  13      -3.279  -0.761  -2.832  1.00  0.00           H  
ATOM    209  HA  VAL A  13      -3.575  -3.581  -2.705  1.00  0.00           H  
ATOM    210  HB  VAL A  13      -5.523  -1.349  -3.354  1.00  0.00           H  
ATOM    211 HG11 VAL A  13      -5.864  -4.276  -3.166  1.00  0.00           H  
ATOM    212 HG12 VAL A  13      -6.902  -3.070  -3.927  1.00  0.00           H  
ATOM    213 HG13 VAL A  13      -6.995  -3.343  -2.186  1.00  0.00           H  
ATOM    214 HG21 VAL A  13      -4.335  -2.517  -0.904  1.00  0.00           H  
ATOM    215 HG22 VAL A  13      -6.071  -2.200  -0.831  1.00  0.00           H  
ATOM    216 HG23 VAL A  13      -4.949  -0.888  -1.190  1.00  0.00           H  
ATOM    217  N   ALA A  14      -3.643  -2.266  -5.643  1.00  0.00           N  
ATOM    218  CA  ALA A  14      -3.644  -2.577  -7.084  1.00  0.00           C  
ATOM    219  C   ALA A  14      -2.368  -3.343  -7.417  1.00  0.00           C  
ATOM    220  O   ALA A  14      -2.325  -4.123  -8.349  1.00  0.00           O  
ATOM    221  CB  ALA A  14      -3.659  -1.221  -7.786  1.00  0.00           C  
ATOM    222  H   ALA A  14      -3.368  -1.383  -5.342  1.00  0.00           H  
ATOM    223  HA  ALA A  14      -4.515  -3.145  -7.343  1.00  0.00           H  
ATOM    224  HB1 ALA A  14      -2.708  -0.732  -7.637  1.00  0.00           H  
ATOM    225  HB2 ALA A  14      -4.449  -0.611  -7.375  1.00  0.00           H  
ATOM    226  HB3 ALA A  14      -3.828  -1.365  -8.844  1.00  0.00           H  
ATOM    227  N   VAL A  15      -1.323  -3.130  -6.658  1.00  0.00           N  
ATOM    228  CA  VAL A  15      -0.058  -3.852  -6.938  1.00  0.00           C  
ATOM    229  C   VAL A  15       0.120  -5.019  -5.980  1.00  0.00           C  
ATOM    230  O   VAL A  15       0.504  -6.106  -6.361  1.00  0.00           O  
ATOM    231  CB  VAL A  15       1.050  -2.836  -6.714  1.00  0.00           C  
ATOM    232  CG1 VAL A  15       1.079  -2.414  -5.252  1.00  0.00           C  
ATOM    233  CG2 VAL A  15       2.386  -3.476  -7.067  1.00  0.00           C  
ATOM    234  H   VAL A  15      -1.369  -2.496  -5.907  1.00  0.00           H  
ATOM    235  HA  VAL A  15      -0.047  -4.187  -7.951  1.00  0.00           H  
ATOM    236  HB  VAL A  15       0.877  -1.979  -7.325  1.00  0.00           H  
ATOM    237 HG11 VAL A  15       0.110  -2.050  -4.969  1.00  0.00           H  
ATOM    238 HG12 VAL A  15       1.811  -1.631  -5.120  1.00  0.00           H  
ATOM    239 HG13 VAL A  15       1.343  -3.261  -4.636  1.00  0.00           H  
ATOM    240 HG21 VAL A  15       2.567  -4.296  -6.387  1.00  0.00           H  
ATOM    241 HG22 VAL A  15       3.175  -2.744  -6.972  1.00  0.00           H  
ATOM    242 HG23 VAL A  15       2.355  -3.846  -8.080  1.00  0.00           H  
ATOM    243  N   THR A  16      -0.153  -4.790  -4.737  1.00  0.00           N  
ATOM    244  CA  THR A  16      -0.002  -5.867  -3.730  1.00  0.00           C  
ATOM    245  C   THR A  16      -1.323  -6.625  -3.615  1.00  0.00           C  
ATOM    246  O   THR A  16      -1.392  -7.700  -3.055  1.00  0.00           O  
ATOM    247  CB  THR A  16       0.367  -5.127  -2.440  1.00  0.00           C  
ATOM    248  OG1 THR A  16       1.663  -5.528  -2.022  1.00  0.00           O  
ATOM    249  CG2 THR A  16      -0.633  -5.433  -1.341  1.00  0.00           C  
ATOM    250  H   THR A  16      -0.464  -3.901  -4.463  1.00  0.00           H  
ATOM    251  HA  THR A  16       0.795  -6.536  -4.005  1.00  0.00           H  
ATOM    252  HB  THR A  16       0.363  -4.070  -2.625  1.00  0.00           H  
ATOM    253  HG1 THR A  16       1.776  -6.453  -2.250  1.00  0.00           H  
ATOM    254 HG21 THR A  16      -1.411  -4.685  -1.353  1.00  0.00           H  
ATOM    255 HG22 THR A  16      -0.129  -5.415  -0.388  1.00  0.00           H  
ATOM    256 HG23 THR A  16      -1.063  -6.406  -1.502  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.373  -6.072  -4.154  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -3.685  -6.756  -4.087  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.100  -6.892  -2.628  1.00  0.00           C  
ATOM    260  O   GLY A  17      -4.951  -7.689  -2.288  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.295  -5.209  -4.605  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.425  -6.180  -4.623  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -3.601  -7.735  -4.527  1.00  0.00           H  
ATOM    264  N   ALA A  18      -3.503  -6.125  -1.756  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -3.883  -6.239  -0.318  1.00  0.00           C  
ATOM    266  C   ALA A  18      -5.255  -5.617  -0.077  1.00  0.00           C  
ATOM    267  O   ALA A  18      -6.001  -5.346  -0.997  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -2.824  -5.476   0.474  1.00  0.00           C  
ATOM    269  H   ALA A  18      -2.808  -5.485  -2.046  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -3.882  -7.271  -0.024  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -2.946  -4.416   0.310  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -1.844  -5.784   0.157  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -2.942  -5.690   1.525  1.00  0.00           H  
ATOM    274  N   GLU A  19      -5.585  -5.379   1.160  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -6.885  -4.768   1.485  1.00  0.00           C  
ATOM    276  C   GLU A  19      -6.668  -3.311   1.872  1.00  0.00           C  
ATOM    277  O   GLU A  19      -5.723  -2.988   2.564  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -7.406  -5.571   2.681  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -8.034  -4.633   3.709  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -8.489  -5.437   4.929  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -7.630  -5.895   5.666  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -9.687  -5.581   5.105  1.00  0.00           O  
ATOM    283  H   GLU A  19      -4.971  -5.595   1.877  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -7.554  -4.855   0.656  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -8.142  -6.267   2.350  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -6.592  -6.106   3.140  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -7.302  -3.903   4.011  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -8.884  -4.132   3.271  1.00  0.00           H  
ATOM    289  N   GLU A  20      -7.531  -2.429   1.451  1.00  0.00           N  
ATOM    290  CA  GLU A  20      -7.355  -1.000   1.830  1.00  0.00           C  
ATOM    291  C   GLU A  20      -6.708  -0.936   3.208  1.00  0.00           C  
ATOM    292  O   GLU A  20      -5.781  -0.190   3.450  1.00  0.00           O  
ATOM    293  CB  GLU A  20      -8.767  -0.415   1.898  1.00  0.00           C  
ATOM    294  CG  GLU A  20      -9.793  -1.541   2.019  1.00  0.00           C  
ATOM    295  CD  GLU A  20     -11.063  -1.009   2.684  1.00  0.00           C  
ATOM    296  OE1 GLU A  20     -10.941  -0.328   3.689  1.00  0.00           O  
ATOM    297  OE2 GLU A  20     -12.136  -1.293   2.178  1.00  0.00           O  
ATOM    298  H   GLU A  20      -8.292  -2.706   0.900  1.00  0.00           H  
ATOM    299  HA  GLU A  20      -6.765  -0.479   1.101  1.00  0.00           H  
ATOM    300  HB2 GLU A  20      -8.839   0.221   2.766  1.00  0.00           H  
ATOM    301  HB3 GLU A  20      -8.965   0.161   1.007  1.00  0.00           H  
ATOM    302  HG2 GLU A  20     -10.029  -1.919   1.035  1.00  0.00           H  
ATOM    303  HG3 GLU A  20      -9.378  -2.335   2.619  1.00  0.00           H  
ATOM    304  N   ASP A  21      -7.216  -1.722   4.108  1.00  0.00           N  
ATOM    305  CA  ASP A  21      -6.676  -1.745   5.491  1.00  0.00           C  
ATOM    306  C   ASP A  21      -5.378  -2.556   5.593  1.00  0.00           C  
ATOM    307  O   ASP A  21      -4.469  -2.172   6.300  1.00  0.00           O  
ATOM    308  CB  ASP A  21      -7.778  -2.386   6.337  1.00  0.00           C  
ATOM    309  CG  ASP A  21      -8.058  -1.511   7.559  1.00  0.00           C  
ATOM    310  OD1 ASP A  21      -7.893  -0.307   7.452  1.00  0.00           O  
ATOM    311  OD2 ASP A  21      -8.434  -2.060   8.582  1.00  0.00           O  
ATOM    312  H   ASP A  21      -7.971  -2.291   3.873  1.00  0.00           H  
ATOM    313  HA  ASP A  21      -6.505  -0.748   5.822  1.00  0.00           H  
ATOM    314  HB2 ASP A  21      -8.676  -2.480   5.744  1.00  0.00           H  
ATOM    315  HB3 ASP A  21      -7.457  -3.365   6.663  1.00  0.00           H  
ATOM    316  N   ARG A  22      -5.263  -3.665   4.909  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -4.017  -4.443   5.008  1.00  0.00           C  
ATOM    318  C   ARG A  22      -2.849  -3.586   4.552  1.00  0.00           C  
ATOM    319  O   ARG A  22      -1.893  -3.379   5.272  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -4.254  -5.600   4.061  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -3.873  -6.896   4.754  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -2.351  -7.053   4.755  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -2.112  -8.475   5.130  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -2.039  -9.391   4.203  1.00  0.00           C  
ATOM    325  NH1 ARG A  22      -1.441  -9.131   3.073  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -2.563 -10.569   4.407  1.00  0.00           N  
ATOM    327  H   ARG A  22      -5.982  -3.991   4.329  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -3.864  -4.798   6.013  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -5.299  -5.631   3.794  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -3.665  -5.466   3.179  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -4.236  -6.856   5.767  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -4.323  -7.730   4.239  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -1.952  -6.849   3.771  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -1.905  -6.399   5.486  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -2.011  -8.723   6.072  1.00  0.00           H  
ATOM    336 HH11 ARG A  22      -1.040  -8.228   2.915  1.00  0.00           H  
ATOM    337 HH12 ARG A  22      -1.385  -9.833   2.363  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -3.020 -10.770   5.274  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -2.505 -11.272   3.698  1.00  0.00           H  
ATOM    340  N   ALA A  23      -2.937  -3.060   3.370  1.00  0.00           N  
ATOM    341  CA  ALA A  23      -1.851  -2.186   2.877  1.00  0.00           C  
ATOM    342  C   ALA A  23      -1.648  -1.057   3.862  1.00  0.00           C  
ATOM    343  O   ALA A  23      -0.561  -0.833   4.332  1.00  0.00           O  
ATOM    344  CB  ALA A  23      -2.342  -1.674   1.530  1.00  0.00           C  
ATOM    345  H   ALA A  23      -3.732  -3.218   2.820  1.00  0.00           H  
ATOM    346  HA  ALA A  23      -0.938  -2.723   2.753  1.00  0.00           H  
ATOM    347  HB1 ALA A  23      -3.372  -1.952   1.403  1.00  0.00           H  
ATOM    348  HB2 ALA A  23      -1.752  -2.114   0.739  1.00  0.00           H  
ATOM    349  HB3 ALA A  23      -2.249  -0.604   1.495  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.687  -0.363   4.205  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.534   0.746   5.176  1.00  0.00           C  
ATOM    352  C   ARG A  24      -1.698   0.293   6.367  1.00  0.00           C  
ATOM    353  O   ARG A  24      -0.921   1.052   6.920  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -3.956   1.082   5.621  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -4.062   2.576   5.920  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -5.274   2.832   6.820  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -6.230   3.593   5.969  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -7.448   3.806   6.385  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -7.781   3.511   7.613  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -8.335   4.315   5.575  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.570  -0.578   3.836  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -2.079   1.598   4.702  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -4.647   0.819   4.836  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -4.195   0.521   6.512  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -3.164   2.907   6.422  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -4.181   3.122   4.996  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -5.710   1.895   7.135  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -4.989   3.424   7.676  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -5.945   3.934   5.095  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -7.102   3.121   8.235  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -8.715   3.673   7.931  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -8.081   4.542   4.635  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -9.269   4.478   5.894  1.00  0.00           H  
ATOM    374  N   PHE A  25      -1.841  -0.941   6.759  1.00  0.00           N  
ATOM    375  CA  PHE A  25      -1.056  -1.440   7.916  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.424  -1.426   7.573  1.00  0.00           C  
ATOM    377  O   PHE A  25       1.219  -0.728   8.182  1.00  0.00           O  
ATOM    378  CB  PHE A  25      -1.542  -2.873   8.138  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -2.115  -3.001   9.528  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -3.281  -2.306   9.873  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -1.480  -3.815  10.475  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -3.811  -2.425  11.163  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -2.011  -3.935  11.764  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -3.177  -3.239  12.109  1.00  0.00           C  
ATOM    385  H   PHE A  25      -2.459  -1.542   6.287  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -1.247  -0.845   8.789  1.00  0.00           H  
ATOM    387  HB2 PHE A  25      -2.303  -3.110   7.410  1.00  0.00           H  
ATOM    388  HB3 PHE A  25      -0.712  -3.555   8.027  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -3.770  -1.677   9.143  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -0.581  -4.351  10.208  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -4.710  -1.889  11.428  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -1.521  -4.562  12.494  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -3.586  -3.332  13.103  1.00  0.00           H  
ATOM    394  N   PHE A  26       0.803  -2.183   6.594  1.00  0.00           N  
ATOM    395  CA  PHE A  26       2.224  -2.206   6.220  1.00  0.00           C  
ATOM    396  C   PHE A  26       2.511  -1.120   5.184  1.00  0.00           C  
ATOM    397  O   PHE A  26       3.651  -0.786   4.918  1.00  0.00           O  
ATOM    398  CB  PHE A  26       2.525  -3.635   5.751  1.00  0.00           C  
ATOM    399  CG  PHE A  26       2.013  -3.932   4.364  1.00  0.00           C  
ATOM    400  CD1 PHE A  26       0.658  -4.211   4.150  1.00  0.00           C  
ATOM    401  CD2 PHE A  26       2.916  -3.990   3.300  1.00  0.00           C  
ATOM    402  CE1 PHE A  26       0.209  -4.538   2.864  1.00  0.00           C  
ATOM    403  CE2 PHE A  26       2.470  -4.325   2.020  1.00  0.00           C  
ATOM    404  CZ  PHE A  26       1.118  -4.597   1.798  1.00  0.00           C  
ATOM    405  H   PHE A  26       0.152  -2.718   6.110  1.00  0.00           H  
ATOM    406  HA  PHE A  26       2.804  -2.004   7.100  1.00  0.00           H  
ATOM    407  HB2 PHE A  26       3.584  -3.779   5.757  1.00  0.00           H  
ATOM    408  HB3 PHE A  26       2.075  -4.330   6.446  1.00  0.00           H  
ATOM    409  HD1 PHE A  26      -0.040  -4.169   4.972  1.00  0.00           H  
ATOM    410  HD2 PHE A  26       3.962  -3.774   3.467  1.00  0.00           H  
ATOM    411  HE1 PHE A  26      -0.838  -4.748   2.695  1.00  0.00           H  
ATOM    412  HE2 PHE A  26       3.170  -4.373   1.204  1.00  0.00           H  
ATOM    413  HZ  PHE A  26       0.778  -4.859   0.804  1.00  0.00           H  
ATOM    414  N   LEU A  27       1.484  -0.502   4.658  1.00  0.00           N  
ATOM    415  CA  LEU A  27       1.710   0.625   3.716  1.00  0.00           C  
ATOM    416  C   LEU A  27       2.491   1.672   4.484  1.00  0.00           C  
ATOM    417  O   LEU A  27       3.620   1.997   4.182  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.326   1.198   3.404  1.00  0.00           C  
ATOM    419  CG  LEU A  27      -0.054   0.966   1.951  1.00  0.00           C  
ATOM    420  CD1 LEU A  27      -1.500   1.411   1.754  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.848   1.803   1.050  1.00  0.00           C  
ATOM    422  H   LEU A  27       0.571  -0.739   4.932  1.00  0.00           H  
ATOM    423  HA  LEU A  27       2.222   0.311   2.823  1.00  0.00           H  
ATOM    424  HB2 LEU A  27      -0.405   0.748   4.039  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       0.335   2.248   3.591  1.00  0.00           H  
ATOM    426  HG  LEU A  27       0.048  -0.079   1.711  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -2.115   0.991   2.536  1.00  0.00           H  
ATOM    428 HD12 LEU A  27      -1.855   1.071   0.793  1.00  0.00           H  
ATOM    429 HD13 LEU A  27      -1.554   2.490   1.798  1.00  0.00           H  
ATOM    430 HD21 LEU A  27       1.876   1.502   1.187  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       0.740   2.847   1.313  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       0.562   1.658   0.017  1.00  0.00           H  
ATOM    433  N   GLU A  28       1.862   2.180   5.507  1.00  0.00           N  
ATOM    434  CA  GLU A  28       2.495   3.203   6.367  1.00  0.00           C  
ATOM    435  C   GLU A  28       3.732   2.633   7.038  1.00  0.00           C  
ATOM    436  O   GLU A  28       4.776   3.253   7.076  1.00  0.00           O  
ATOM    437  CB  GLU A  28       1.419   3.526   7.386  1.00  0.00           C  
ATOM    438  CG  GLU A  28       1.314   2.397   8.403  1.00  0.00           C  
ATOM    439  CD  GLU A  28       0.271   2.754   9.463  1.00  0.00           C  
ATOM    440  OE1 GLU A  28      -0.789   3.229   9.087  1.00  0.00           O  
ATOM    441  OE2 GLU A  28       0.548   2.548  10.633  1.00  0.00           O  
ATOM    442  H   GLU A  28       0.955   1.870   5.717  1.00  0.00           H  
ATOM    443  HA  GLU A  28       2.742   4.073   5.805  1.00  0.00           H  
ATOM    444  HB2 GLU A  28       1.674   4.435   7.893  1.00  0.00           H  
ATOM    445  HB3 GLU A  28       0.477   3.637   6.874  1.00  0.00           H  
ATOM    446  HG2 GLU A  28       1.024   1.485   7.902  1.00  0.00           H  
ATOM    447  HG3 GLU A  28       2.272   2.260   8.874  1.00  0.00           H  
ATOM    448  N   SER A  29       3.625   1.449   7.548  1.00  0.00           N  
ATOM    449  CA  SER A  29       4.801   0.819   8.199  1.00  0.00           C  
ATOM    450  C   SER A  29       6.041   1.107   7.356  1.00  0.00           C  
ATOM    451  O   SER A  29       7.126   1.313   7.862  1.00  0.00           O  
ATOM    452  CB  SER A  29       4.486  -0.662   8.204  1.00  0.00           C  
ATOM    453  OG  SER A  29       5.198  -1.297   9.258  1.00  0.00           O  
ATOM    454  H   SER A  29       2.774   0.969   7.488  1.00  0.00           H  
ATOM    455  HA  SER A  29       4.926   1.173   9.199  1.00  0.00           H  
ATOM    456  HB2 SER A  29       3.429  -0.805   8.347  1.00  0.00           H  
ATOM    457  HB3 SER A  29       4.775  -1.072   7.261  1.00  0.00           H  
ATOM    458  HG  SER A  29       5.404  -2.192   8.978  1.00  0.00           H  
ATOM    459  N   ALA A  30       5.867   1.130   6.065  1.00  0.00           N  
ATOM    460  CA  ALA A  30       7.004   1.410   5.155  1.00  0.00           C  
ATOM    461  C   ALA A  30       6.866   2.808   4.533  1.00  0.00           C  
ATOM    462  O   ALA A  30       7.662   3.214   3.710  1.00  0.00           O  
ATOM    463  CB  ALA A  30       6.912   0.336   4.074  1.00  0.00           C  
ATOM    464  H   ALA A  30       4.984   0.960   5.696  1.00  0.00           H  
ATOM    465  HA  ALA A  30       7.926   1.319   5.685  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       5.890   0.259   3.735  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       7.231  -0.613   4.479  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       7.546   0.606   3.244  1.00  0.00           H  
ATOM    469  N   GLY A  31       5.856   3.543   4.918  1.00  0.00           N  
ATOM    470  CA  GLY A  31       5.654   4.904   4.354  1.00  0.00           C  
ATOM    471  C   GLY A  31       4.756   4.806   3.120  1.00  0.00           C  
ATOM    472  O   GLY A  31       5.052   5.351   2.076  1.00  0.00           O  
ATOM    473  H   GLY A  31       5.232   3.198   5.572  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       5.189   5.539   5.095  1.00  0.00           H  
ATOM    475  HA3 GLY A  31       6.602   5.311   4.074  1.00  0.00           H  
ATOM    476  N   TRP A  32       3.669   4.096   3.244  1.00  0.00           N  
ATOM    477  CA  TRP A  32       2.737   3.907   2.119  1.00  0.00           C  
ATOM    478  C   TRP A  32       3.509   3.834   0.815  1.00  0.00           C  
ATOM    479  O   TRP A  32       3.034   4.217  -0.235  1.00  0.00           O  
ATOM    480  CB  TRP A  32       1.812   5.103   2.146  1.00  0.00           C  
ATOM    481  CG  TRP A  32       1.256   5.294   3.515  1.00  0.00           C  
ATOM    482  CD1 TRP A  32       1.950   5.704   4.598  1.00  0.00           C  
ATOM    483  CD2 TRP A  32      -0.115   5.093   3.955  1.00  0.00           C  
ATOM    484  NE1 TRP A  32       1.091   5.756   5.682  1.00  0.00           N  
ATOM    485  CE2 TRP A  32      -0.194   5.391   5.331  1.00  0.00           C  
ATOM    486  CE3 TRP A  32      -1.284   4.681   3.293  1.00  0.00           C  
ATOM    487  CZ2 TRP A  32      -1.395   5.283   6.029  1.00  0.00           C  
ATOM    488  CZ3 TRP A  32      -2.496   4.575   3.992  1.00  0.00           C  
ATOM    489  CH2 TRP A  32      -2.550   4.875   5.358  1.00  0.00           C  
ATOM    490  H   TRP A  32       3.471   3.671   4.077  1.00  0.00           H  
ATOM    491  HA  TRP A  32       2.171   3.005   2.266  1.00  0.00           H  
ATOM    492  HB2 TRP A  32       2.342   5.991   1.837  1.00  0.00           H  
ATOM    493  HB3 TRP A  32       1.011   4.908   1.477  1.00  0.00           H  
ATOM    494  HD1 TRP A  32       3.004   5.944   4.617  1.00  0.00           H  
ATOM    495  HE1 TRP A  32       1.343   6.020   6.591  1.00  0.00           H  
ATOM    496  HE3 TRP A  32      -1.251   4.447   2.240  1.00  0.00           H  
ATOM    497  HZ2 TRP A  32      -1.433   5.510   7.078  1.00  0.00           H  
ATOM    498  HZ3 TRP A  32      -3.390   4.259   3.475  1.00  0.00           H  
ATOM    499  HH2 TRP A  32      -3.485   4.793   5.892  1.00  0.00           H  
ATOM    500  N   ASP A  33       4.701   3.333   0.887  1.00  0.00           N  
ATOM    501  CA  ASP A  33       5.531   3.215  -0.339  1.00  0.00           C  
ATOM    502  C   ASP A  33       5.213   1.901  -1.055  1.00  0.00           C  
ATOM    503  O   ASP A  33       4.729   0.960  -0.459  1.00  0.00           O  
ATOM    504  CB  ASP A  33       6.972   3.225   0.159  1.00  0.00           C  
ATOM    505  CG  ASP A  33       7.890   3.760  -0.942  1.00  0.00           C  
ATOM    506  OD1 ASP A  33       7.385   4.065  -2.010  1.00  0.00           O  
ATOM    507  OD2 ASP A  33       9.081   3.855  -0.698  1.00  0.00           O  
ATOM    508  H   ASP A  33       5.047   3.031   1.758  1.00  0.00           H  
ATOM    509  HA  ASP A  33       5.359   4.055  -0.994  1.00  0.00           H  
ATOM    510  HB2 ASP A  33       7.046   3.857   1.032  1.00  0.00           H  
ATOM    511  HB3 ASP A  33       7.264   2.221   0.415  1.00  0.00           H  
ATOM    512  N   LEU A  34       5.468   1.835  -2.329  1.00  0.00           N  
ATOM    513  CA  LEU A  34       5.167   0.587  -3.086  1.00  0.00           C  
ATOM    514  C   LEU A  34       6.364  -0.372  -3.036  1.00  0.00           C  
ATOM    515  O   LEU A  34       6.272  -1.465  -2.518  1.00  0.00           O  
ATOM    516  CB  LEU A  34       4.905   1.050  -4.523  1.00  0.00           C  
ATOM    517  CG  LEU A  34       3.560   1.789  -4.613  1.00  0.00           C  
ATOM    518  CD1 LEU A  34       2.420   0.777  -4.757  1.00  0.00           C  
ATOM    519  CD2 LEU A  34       3.332   2.625  -3.350  1.00  0.00           C  
ATOM    520  H   LEU A  34       5.846   2.609  -2.792  1.00  0.00           H  
ATOM    521  HA  LEU A  34       4.285   0.109  -2.688  1.00  0.00           H  
ATOM    522  HB2 LEU A  34       5.698   1.715  -4.833  1.00  0.00           H  
ATOM    523  HB3 LEU A  34       4.883   0.191  -5.177  1.00  0.00           H  
ATOM    524  HG  LEU A  34       3.571   2.440  -5.474  1.00  0.00           H  
ATOM    525 HD11 LEU A  34       2.477   0.309  -5.729  1.00  0.00           H  
ATOM    526 HD12 LEU A  34       1.471   1.286  -4.658  1.00  0.00           H  
ATOM    527 HD13 LEU A  34       2.508   0.024  -3.989  1.00  0.00           H  
ATOM    528 HD21 LEU A  34       2.404   3.169  -3.441  1.00  0.00           H  
ATOM    529 HD22 LEU A  34       4.148   3.322  -3.228  1.00  0.00           H  
ATOM    530 HD23 LEU A  34       3.285   1.972  -2.490  1.00  0.00           H  
ATOM    531  N   GLN A  35       7.485   0.030  -3.573  1.00  0.00           N  
ATOM    532  CA  GLN A  35       8.686  -0.860  -3.563  1.00  0.00           C  
ATOM    533  C   GLN A  35       8.959  -1.392  -2.151  1.00  0.00           C  
ATOM    534  O   GLN A  35       9.328  -2.536  -1.969  1.00  0.00           O  
ATOM    535  CB  GLN A  35       9.837   0.033  -4.030  1.00  0.00           C  
ATOM    536  CG  GLN A  35       9.770   0.199  -5.549  1.00  0.00           C  
ATOM    537  CD  GLN A  35      10.993   0.981  -6.031  1.00  0.00           C  
ATOM    538  OE1 GLN A  35      11.288   2.046  -5.524  1.00  0.00           O  
ATOM    539  NE2 GLN A  35      11.724   0.494  -6.997  1.00  0.00           N  
ATOM    540  H   GLN A  35       7.539   0.916  -3.988  1.00  0.00           H  
ATOM    541  HA  GLN A  35       8.555  -1.676  -4.254  1.00  0.00           H  
ATOM    542  HB2 GLN A  35       9.755   1.001  -3.556  1.00  0.00           H  
ATOM    543  HB3 GLN A  35      10.778  -0.421  -3.760  1.00  0.00           H  
ATOM    544  HG2 GLN A  35       9.756  -0.775  -6.017  1.00  0.00           H  
ATOM    545  HG3 GLN A  35       8.874   0.739  -5.813  1.00  0.00           H  
ATOM    546 HE21 GLN A  35      11.486  -0.364  -7.407  1.00  0.00           H  
ATOM    547 HE22 GLN A  35      12.510   0.988  -7.314  1.00  0.00           H  
ATOM    548  N   ILE A  36       8.774  -0.574  -1.153  1.00  0.00           N  
ATOM    549  CA  ILE A  36       9.014  -1.034   0.252  1.00  0.00           C  
ATOM    550  C   ILE A  36       7.882  -1.945   0.676  1.00  0.00           C  
ATOM    551  O   ILE A  36       8.033  -3.143   0.834  1.00  0.00           O  
ATOM    552  CB  ILE A  36       8.960   0.224   1.118  1.00  0.00           C  
ATOM    553  CG1 ILE A  36       9.386   1.433   0.303  1.00  0.00           C  
ATOM    554  CG2 ILE A  36       9.858   0.061   2.336  1.00  0.00           C  
ATOM    555  CD1 ILE A  36      10.681   1.121  -0.452  1.00  0.00           C  
ATOM    556  H   ILE A  36       8.468   0.338  -1.326  1.00  0.00           H  
ATOM    557  HA  ILE A  36       9.969  -1.522   0.348  1.00  0.00           H  
ATOM    558  HB  ILE A  36       7.946   0.369   1.457  1.00  0.00           H  
ATOM    559 HG12 ILE A  36       8.596   1.656  -0.398  1.00  0.00           H  
ATOM    560 HG13 ILE A  36       9.541   2.277   0.959  1.00  0.00           H  
ATOM    561 HG21 ILE A  36       9.238  -0.129   3.201  1.00  0.00           H  
ATOM    562 HG22 ILE A  36      10.429   0.966   2.490  1.00  0.00           H  
ATOM    563 HG23 ILE A  36      10.530  -0.770   2.184  1.00  0.00           H  
ATOM    564 HD11 ILE A  36      11.216   0.336   0.060  1.00  0.00           H  
ATOM    565 HD12 ILE A  36      11.295   2.008  -0.493  1.00  0.00           H  
ATOM    566 HD13 ILE A  36      10.443   0.801  -1.456  1.00  0.00           H  
ATOM    567  N   ALA A  37       6.741  -1.360   0.856  1.00  0.00           N  
ATOM    568  CA  ALA A  37       5.556  -2.158   1.269  1.00  0.00           C  
ATOM    569  C   ALA A  37       5.497  -3.428   0.425  1.00  0.00           C  
ATOM    570  O   ALA A  37       5.183  -4.499   0.907  1.00  0.00           O  
ATOM    571  CB  ALA A  37       4.350  -1.259   0.996  1.00  0.00           C  
ATOM    572  H   ALA A  37       6.669  -0.387   0.709  1.00  0.00           H  
ATOM    573  HA  ALA A  37       5.610  -2.402   2.318  1.00  0.00           H  
ATOM    574  HB1 ALA A  37       3.523  -1.567   1.618  1.00  0.00           H  
ATOM    575  HB2 ALA A  37       4.069  -1.339  -0.044  1.00  0.00           H  
ATOM    576  HB3 ALA A  37       4.607  -0.235   1.221  1.00  0.00           H  
ATOM    577  N   LEU A  38       5.820  -3.315  -0.833  1.00  0.00           N  
ATOM    578  CA  LEU A  38       5.804  -4.515  -1.713  1.00  0.00           C  
ATOM    579  C   LEU A  38       6.829  -5.530  -1.210  1.00  0.00           C  
ATOM    580  O   LEU A  38       6.523  -6.688  -1.004  1.00  0.00           O  
ATOM    581  CB  LEU A  38       6.193  -4.007  -3.103  1.00  0.00           C  
ATOM    582  CG  LEU A  38       4.991  -3.329  -3.761  1.00  0.00           C  
ATOM    583  CD1 LEU A  38       5.414  -2.729  -5.104  1.00  0.00           C  
ATOM    584  CD2 LEU A  38       3.887  -4.363  -3.991  1.00  0.00           C  
ATOM    585  H   LEU A  38       6.082  -2.444  -1.195  1.00  0.00           H  
ATOM    586  HA  LEU A  38       4.820  -4.948  -1.736  1.00  0.00           H  
ATOM    587  HB2 LEU A  38       7.004  -3.299  -3.014  1.00  0.00           H  
ATOM    588  HB3 LEU A  38       6.511  -4.840  -3.713  1.00  0.00           H  
ATOM    589  HG  LEU A  38       4.623  -2.543  -3.117  1.00  0.00           H  
ATOM    590 HD11 LEU A  38       5.507  -3.517  -5.836  1.00  0.00           H  
ATOM    591 HD12 LEU A  38       6.363  -2.228  -4.991  1.00  0.00           H  
ATOM    592 HD13 LEU A  38       4.667  -2.020  -5.432  1.00  0.00           H  
ATOM    593 HD21 LEU A  38       4.289  -5.203  -4.540  1.00  0.00           H  
ATOM    594 HD22 LEU A  38       3.085  -3.914  -4.558  1.00  0.00           H  
ATOM    595 HD23 LEU A  38       3.508  -4.704  -3.039  1.00  0.00           H  
ATOM    596  N   ALA A  39       8.046  -5.101  -1.004  1.00  0.00           N  
ATOM    597  CA  ALA A  39       9.088  -6.039  -0.505  1.00  0.00           C  
ATOM    598  C   ALA A  39       8.501  -6.913   0.603  1.00  0.00           C  
ATOM    599  O   ALA A  39       8.660  -8.117   0.608  1.00  0.00           O  
ATOM    600  CB  ALA A  39      10.200  -5.145   0.045  1.00  0.00           C  
ATOM    601  H   ALA A  39       8.269  -4.162  -1.171  1.00  0.00           H  
ATOM    602  HA  ALA A  39       9.466  -6.650  -1.310  1.00  0.00           H  
ATOM    603  HB1 ALA A  39       9.775  -4.416   0.720  1.00  0.00           H  
ATOM    604  HB2 ALA A  39      10.690  -4.636  -0.772  1.00  0.00           H  
ATOM    605  HB3 ALA A  39      10.919  -5.751   0.577  1.00  0.00           H  
ATOM    606  N   SER A  40       7.814  -6.315   1.538  1.00  0.00           N  
ATOM    607  CA  SER A  40       7.210  -7.116   2.637  1.00  0.00           C  
ATOM    608  C   SER A  40       6.269  -8.163   2.050  1.00  0.00           C  
ATOM    609  O   SER A  40       6.492  -9.351   2.175  1.00  0.00           O  
ATOM    610  CB  SER A  40       6.443  -6.112   3.496  1.00  0.00           C  
ATOM    611  OG  SER A  40       7.102  -5.962   4.746  1.00  0.00           O  
ATOM    612  H   SER A  40       7.693  -5.343   1.515  1.00  0.00           H  
ATOM    613  HA  SER A  40       7.978  -7.591   3.214  1.00  0.00           H  
ATOM    614  HB2 SER A  40       6.410  -5.159   2.996  1.00  0.00           H  
ATOM    615  HB3 SER A  40       5.433  -6.470   3.650  1.00  0.00           H  
ATOM    616  HG  SER A  40       7.922  -5.485   4.593  1.00  0.00           H  
ATOM    617  N   PHE A  41       5.234  -7.733   1.388  1.00  0.00           N  
ATOM    618  CA  PHE A  41       4.300  -8.675   0.768  1.00  0.00           C  
ATOM    619  C   PHE A  41       5.062  -9.847   0.161  1.00  0.00           C  
ATOM    620  O   PHE A  41       4.649 -10.987   0.234  1.00  0.00           O  
ATOM    621  CB  PHE A  41       3.691  -7.816  -0.315  1.00  0.00           C  
ATOM    622  CG  PHE A  41       2.212  -7.805  -0.148  1.00  0.00           C  
ATOM    623  CD1 PHE A  41       1.679  -7.160   0.956  1.00  0.00           C  
ATOM    624  CD2 PHE A  41       1.379  -8.424  -1.083  1.00  0.00           C  
ATOM    625  CE1 PHE A  41       0.310  -7.123   1.144  1.00  0.00           C  
ATOM    626  CE2 PHE A  41      -0.007  -8.386  -0.900  1.00  0.00           C  
ATOM    627  CZ  PHE A  41      -0.543  -7.733   0.218  1.00  0.00           C  
ATOM    628  H   PHE A  41       5.072  -6.779   1.271  1.00  0.00           H  
ATOM    629  HA  PHE A  41       3.544  -9.001   1.461  1.00  0.00           H  
ATOM    630  HB2 PHE A  41       4.068  -6.807  -0.220  1.00  0.00           H  
ATOM    631  HB3 PHE A  41       3.958  -8.199  -1.265  1.00  0.00           H  
ATOM    632  HD1 PHE A  41       2.335  -6.689   1.673  1.00  0.00           H  
ATOM    633  HD2 PHE A  41       1.803  -8.926  -1.940  1.00  0.00           H  
ATOM    634  HE1 PHE A  41      -0.084  -6.621   2.005  1.00  0.00           H  
ATOM    635  HE2 PHE A  41      -0.661  -8.863  -1.614  1.00  0.00           H  
ATOM    636  HZ  PHE A  41      -1.610  -7.692   0.357  1.00  0.00           H  
ATOM    637  N   TYR A  42       6.174  -9.559  -0.444  1.00  0.00           N  
ATOM    638  CA  TYR A  42       6.986 -10.620  -1.072  1.00  0.00           C  
ATOM    639  C   TYR A  42       7.869 -11.292  -0.021  1.00  0.00           C  
ATOM    640  O   TYR A  42       8.145 -12.473  -0.083  1.00  0.00           O  
ATOM    641  CB  TYR A  42       7.831  -9.878  -2.101  1.00  0.00           C  
ATOM    642  CG  TYR A  42       6.951  -9.457  -3.257  1.00  0.00           C  
ATOM    643  CD1 TYR A  42       5.840  -8.632  -3.025  1.00  0.00           C  
ATOM    644  CD2 TYR A  42       7.239  -9.890  -4.557  1.00  0.00           C  
ATOM    645  CE1 TYR A  42       5.018  -8.242  -4.090  1.00  0.00           C  
ATOM    646  CE2 TYR A  42       6.416  -9.501  -5.623  1.00  0.00           C  
ATOM    647  CZ  TYR A  42       5.307  -8.678  -5.389  1.00  0.00           C  
ATOM    648  OH  TYR A  42       4.498  -8.296  -6.441  1.00  0.00           O  
ATOM    649  H   TYR A  42       6.475  -8.636  -0.490  1.00  0.00           H  
ATOM    650  HA  TYR A  42       6.351 -11.334  -1.558  1.00  0.00           H  
ATOM    651  HB2 TYR A  42       8.267  -9.002  -1.642  1.00  0.00           H  
ATOM    652  HB3 TYR A  42       8.614 -10.525  -2.454  1.00  0.00           H  
ATOM    653  HD1 TYR A  42       5.618  -8.294  -2.026  1.00  0.00           H  
ATOM    654  HD2 TYR A  42       8.094 -10.525  -4.738  1.00  0.00           H  
ATOM    655  HE1 TYR A  42       4.160  -7.608  -3.908  1.00  0.00           H  
ATOM    656  HE2 TYR A  42       6.638  -9.836  -6.625  1.00  0.00           H  
ATOM    657  HH  TYR A  42       4.474  -7.336  -6.462  1.00  0.00           H  
ATOM    658  N   GLU A  43       8.303 -10.540   0.951  1.00  0.00           N  
ATOM    659  CA  GLU A  43       9.157 -11.116   2.026  1.00  0.00           C  
ATOM    660  C   GLU A  43      10.369 -11.778   1.411  1.00  0.00           C  
ATOM    661  O   GLU A  43      11.030 -12.613   1.997  1.00  0.00           O  
ATOM    662  CB  GLU A  43       8.250 -12.131   2.664  1.00  0.00           C  
ATOM    663  CG  GLU A  43       7.673 -11.572   3.964  1.00  0.00           C  
ATOM    664  CD  GLU A  43       8.427 -12.165   5.156  1.00  0.00           C  
ATOM    665  OE1 GLU A  43       9.166 -13.114   4.951  1.00  0.00           O  
ATOM    666  OE2 GLU A  43       8.252 -11.661   6.253  1.00  0.00           O  
ATOM    667  H   GLU A  43       8.055  -9.604   0.978  1.00  0.00           H  
ATOM    668  HA  GLU A  43       9.448 -10.362   2.725  1.00  0.00           H  
ATOM    669  HB2 GLU A  43       7.458 -12.324   1.963  1.00  0.00           H  
ATOM    670  HB3 GLU A  43       8.797 -13.040   2.864  1.00  0.00           H  
ATOM    671  HG2 GLU A  43       7.777 -10.496   3.971  1.00  0.00           H  
ATOM    672  HG3 GLU A  43       6.627 -11.833   4.037  1.00  0.00           H  
ATOM    673  N   ASP A  44      10.640 -11.390   0.225  1.00  0.00           N  
ATOM    674  CA  ASP A  44      11.805 -11.949  -0.521  1.00  0.00           C  
ATOM    675  C   ASP A  44      13.100 -11.253  -0.094  1.00  0.00           C  
ATOM    676  O   ASP A  44      13.996 -11.045  -0.890  1.00  0.00           O  
ATOM    677  CB  ASP A  44      11.503 -11.665  -1.993  1.00  0.00           C  
ATOM    678  CG  ASP A  44      12.125 -12.758  -2.863  1.00  0.00           C  
ATOM    679  OD1 ASP A  44      11.559 -13.838  -2.917  1.00  0.00           O  
ATOM    680  OD2 ASP A  44      13.158 -12.499  -3.459  1.00  0.00           O  
ATOM    681  H   ASP A  44      10.060 -10.717  -0.178  1.00  0.00           H  
ATOM    682  HA  ASP A  44      11.878 -13.013  -0.362  1.00  0.00           H  
ATOM    683  HB2 ASP A  44      10.433 -11.647  -2.145  1.00  0.00           H  
ATOM    684  HB3 ASP A  44      11.921 -10.708  -2.268  1.00  0.00           H  
ATOM    685  N   GLY A  45      13.211 -10.892   1.156  1.00  0.00           N  
ATOM    686  CA  GLY A  45      14.449 -10.213   1.629  1.00  0.00           C  
ATOM    687  C   GLY A  45      14.289  -9.829   3.101  1.00  0.00           C  
ATOM    688  O   GLY A  45      14.195  -8.667   3.443  1.00  0.00           O  
ATOM    689  H   GLY A  45      12.483 -11.068   1.783  1.00  0.00           H  
ATOM    690  HA2 GLY A  45      15.288 -10.882   1.519  1.00  0.00           H  
ATOM    691  HA3 GLY A  45      14.618  -9.321   1.044  1.00  0.00           H  
ATOM    692  N   GLY A  46      14.260 -10.797   3.976  1.00  0.00           N  
ATOM    693  CA  GLY A  46      14.107 -10.487   5.425  1.00  0.00           C  
ATOM    694  C   GLY A  46      12.888  -9.585   5.631  1.00  0.00           C  
ATOM    695  O   GLY A  46      13.018  -8.601   6.341  1.00  0.00           O  
ATOM    696  OXT GLY A  46      11.847  -9.895   5.075  1.00  0.00           O  
ATOM    697  H   GLY A  46      14.338 -11.727   3.680  1.00  0.00           H  
ATOM    698  HA2 GLY A  46      13.973 -11.407   5.977  1.00  0.00           H  
ATOM    699  HA3 GLY A  46      14.990  -9.979   5.780  1.00  0.00           H  
TER     700      GLY A  46
ENDMDL
MODEL      10
ATOM      1  N   MET A   1      -4.369  16.709  -0.341  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.091  16.326   0.327  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.170  14.882   0.831  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.779  13.954   0.152  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.950  17.297   1.500  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.201  18.548   1.039  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.392  19.846   0.623  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.182  19.781  -1.173  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.360  16.373  -1.324  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.469  17.745  -0.327  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.167  16.276   0.165  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.261  16.444  -0.351  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.932  17.574   1.856  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.397  16.822   2.296  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.555  18.894   1.832  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.607  18.312   0.168  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.514  20.714  -1.608  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.767  18.971  -1.577  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.138  19.620  -1.406  1.00  0.00           H  
ATOM     20  N   ALA A   2      -3.672  14.686   2.020  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -3.776  13.303   2.567  1.00  0.00           C  
ATOM     22  C   ALA A   2      -4.437  12.376   1.543  1.00  0.00           C  
ATOM     23  O   ALA A   2      -4.221  11.181   1.542  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -4.650  13.435   3.815  1.00  0.00           C  
ATOM     25  H   ALA A   2      -3.982  15.448   2.553  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -2.801  12.931   2.839  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -5.342  12.607   3.860  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -5.203  14.362   3.771  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -4.025  13.430   4.695  1.00  0.00           H  
ATOM     30  N   GLU A   3      -5.242  12.919   0.671  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -5.917  12.069  -0.352  1.00  0.00           C  
ATOM     32  C   GLU A   3      -4.920  11.075  -0.954  1.00  0.00           C  
ATOM     33  O   GLU A   3      -5.273   9.968  -1.313  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -6.410  13.048  -1.418  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -7.923  12.898  -1.588  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -8.634  14.037  -0.856  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -8.427  15.179  -1.232  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -9.374  13.748   0.070  1.00  0.00           O  
ATOM     39  H   GLU A   3      -5.405  13.886   0.689  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -6.754  11.547   0.084  1.00  0.00           H  
ATOM     41  HB2 GLU A   3      -6.178  14.058  -1.113  1.00  0.00           H  
ATOM     42  HB3 GLU A   3      -5.921  12.832  -2.357  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -8.172  12.933  -2.639  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -8.240  11.953  -1.175  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.678  11.459  -1.066  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.663  10.535  -1.645  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.723   9.179  -0.936  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.449   8.150  -1.519  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.317  11.215  -1.390  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.205  12.469  -2.259  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.568  12.122  -3.705  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.709  11.610  -4.404  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.699  12.374  -4.088  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.414  12.355  -0.770  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.821  10.415  -2.704  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.245  11.491  -0.348  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.516  10.534  -1.639  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.883  13.225  -1.889  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.194  12.842  -2.224  1.00  0.00           H  
ATOM     60  N   ARG A   5      -3.082   9.173   0.318  1.00  0.00           N  
ATOM     61  CA  ARG A   5      -3.164   7.885   1.064  1.00  0.00           C  
ATOM     62  C   ARG A   5      -4.265   7.006   0.475  1.00  0.00           C  
ATOM     63  O   ARG A   5      -4.069   5.837   0.218  1.00  0.00           O  
ATOM     64  CB  ARG A   5      -3.500   8.278   2.502  1.00  0.00           C  
ATOM     65  CG  ARG A   5      -2.277   8.050   3.394  1.00  0.00           C  
ATOM     66  CD  ARG A   5      -1.405   9.306   3.395  1.00  0.00           C  
ATOM     67  NE  ARG A   5      -1.368   9.747   4.817  1.00  0.00           N  
ATOM     68  CZ  ARG A   5      -2.463  10.144   5.405  1.00  0.00           C  
ATOM     69  NH1 ARG A   5      -3.382  10.767   4.720  1.00  0.00           N  
ATOM     70  NH2 ARG A   5      -2.637   9.920   6.679  1.00  0.00           N  
ATOM     71  H   ARG A   5      -3.301  10.016   0.769  1.00  0.00           H  
ATOM     72  HA  ARG A   5      -2.221   7.371   1.032  1.00  0.00           H  
ATOM     73  HB2 ARG A   5      -3.780   9.321   2.534  1.00  0.00           H  
ATOM     74  HB3 ARG A   5      -4.321   7.674   2.858  1.00  0.00           H  
ATOM     75  HG2 ARG A   5      -2.602   7.834   4.401  1.00  0.00           H  
ATOM     76  HG3 ARG A   5      -1.706   7.217   3.013  1.00  0.00           H  
ATOM     77  HD2 ARG A   5      -0.409   9.071   3.045  1.00  0.00           H  
ATOM     78  HD3 ARG A   5      -1.849  10.074   2.781  1.00  0.00           H  
ATOM     79  HE  ARG A   5      -0.522   9.739   5.310  1.00  0.00           H  
ATOM     80 HH11 ARG A   5      -3.249  10.940   3.745  1.00  0.00           H  
ATOM     81 HH12 ARG A   5      -4.222  11.072   5.172  1.00  0.00           H  
ATOM     82 HH21 ARG A   5      -1.932   9.444   7.204  1.00  0.00           H  
ATOM     83 HH22 ARG A   5      -3.476  10.225   7.130  1.00  0.00           H  
ATOM     84  N   GLN A   6      -5.417   7.563   0.253  1.00  0.00           N  
ATOM     85  CA  GLN A   6      -6.530   6.758  -0.326  1.00  0.00           C  
ATOM     86  C   GLN A   6      -6.077   6.142  -1.648  1.00  0.00           C  
ATOM     87  O   GLN A   6      -6.248   4.964  -1.891  1.00  0.00           O  
ATOM     88  CB  GLN A   6      -7.679   7.744  -0.566  1.00  0.00           C  
ATOM     89  CG  GLN A   6      -7.737   8.774   0.564  1.00  0.00           C  
ATOM     90  CD  GLN A   6      -7.480   8.084   1.906  1.00  0.00           C  
ATOM     91  OE1 GLN A   6      -6.893   8.664   2.798  1.00  0.00           O  
ATOM     92  NE2 GLN A   6      -7.897   6.861   2.087  1.00  0.00           N  
ATOM     93  H   GLN A   6      -5.546   8.506   0.461  1.00  0.00           H  
ATOM     94  HA  GLN A   6      -6.837   5.991   0.365  1.00  0.00           H  
ATOM     95  HB2 GLN A   6      -7.524   8.252  -1.507  1.00  0.00           H  
ATOM     96  HB3 GLN A   6      -8.613   7.202  -0.602  1.00  0.00           H  
ATOM     97  HG2 GLN A   6      -6.984   9.530   0.396  1.00  0.00           H  
ATOM     98  HG3 GLN A   6      -8.712   9.236   0.580  1.00  0.00           H  
ATOM     99 HE21 GLN A   6      -8.370   6.393   1.367  1.00  0.00           H  
ATOM    100 HE22 GLN A   6      -7.737   6.410   2.943  1.00  0.00           H  
ATOM    101  N   ASP A   7      -5.502   6.939  -2.504  1.00  0.00           N  
ATOM    102  CA  ASP A   7      -5.035   6.416  -3.814  1.00  0.00           C  
ATOM    103  C   ASP A   7      -3.765   5.579  -3.635  1.00  0.00           C  
ATOM    104  O   ASP A   7      -3.736   4.405  -3.946  1.00  0.00           O  
ATOM    105  CB  ASP A   7      -4.745   7.659  -4.657  1.00  0.00           C  
ATOM    106  CG  ASP A   7      -3.943   7.259  -5.897  1.00  0.00           C  
ATOM    107  OD1 ASP A   7      -4.559   6.888  -6.883  1.00  0.00           O  
ATOM    108  OD2 ASP A   7      -2.727   7.330  -5.839  1.00  0.00           O  
ATOM    109  H   ASP A   7      -5.381   7.882  -2.285  1.00  0.00           H  
ATOM    110  HA  ASP A   7      -5.809   5.833  -4.275  1.00  0.00           H  
ATOM    111  HB2 ASP A   7      -5.678   8.113  -4.961  1.00  0.00           H  
ATOM    112  HB3 ASP A   7      -4.174   8.365  -4.074  1.00  0.00           H  
ATOM    113  N   ALA A   8      -2.714   6.174  -3.140  1.00  0.00           N  
ATOM    114  CA  ALA A   8      -1.446   5.410  -2.946  1.00  0.00           C  
ATOM    115  C   ALA A   8      -1.749   4.019  -2.386  1.00  0.00           C  
ATOM    116  O   ALA A   8      -1.180   3.033  -2.808  1.00  0.00           O  
ATOM    117  CB  ALA A   8      -0.635   6.231  -1.944  1.00  0.00           C  
ATOM    118  H   ALA A   8      -2.756   7.123  -2.897  1.00  0.00           H  
ATOM    119  HA  ALA A   8      -0.911   5.329  -3.878  1.00  0.00           H  
ATOM    120  HB1 ALA A   8      -0.456   7.217  -2.345  1.00  0.00           H  
ATOM    121  HB2 ALA A   8       0.310   5.740  -1.758  1.00  0.00           H  
ATOM    122  HB3 ALA A   8      -1.185   6.314  -1.017  1.00  0.00           H  
ATOM    123  N   LEU A   9      -2.650   3.930  -1.448  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -2.996   2.600  -0.877  1.00  0.00           C  
ATOM    125  C   LEU A   9      -3.608   1.742  -1.973  1.00  0.00           C  
ATOM    126  O   LEU A   9      -3.093   0.696  -2.314  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -4.024   2.901   0.216  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -3.808   1.985   1.417  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -4.869   2.279   2.479  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -3.935   0.530   0.975  1.00  0.00           C  
ATOM    131  H   LEU A   9      -3.109   4.734  -1.127  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -2.122   2.113  -0.467  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -3.919   3.927   0.530  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -5.019   2.748  -0.175  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -2.825   2.155   1.830  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -5.834   1.952   2.123  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -4.899   3.340   2.674  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -4.624   1.752   3.388  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -3.789  -0.114   1.829  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -3.188   0.315   0.226  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -4.919   0.365   0.562  1.00  0.00           H  
ATOM    142  N   ARG A  10      -4.692   2.178  -2.547  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -5.293   1.377  -3.634  1.00  0.00           C  
ATOM    144  C   ARG A  10      -4.214   1.072  -4.660  1.00  0.00           C  
ATOM    145  O   ARG A  10      -4.135  -0.021  -5.185  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -6.400   2.244  -4.206  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.616   2.117  -3.295  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -8.098   0.662  -3.295  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -8.671   0.448  -4.652  1.00  0.00           N  
ATOM    150  CZ  ARG A  10      -9.942   0.656  -4.866  1.00  0.00           C  
ATOM    151  NH1 ARG A  10     -10.590   1.528  -4.143  1.00  0.00           N  
ATOM    152  NH2 ARG A  10     -10.564  -0.007  -5.802  1.00  0.00           N  
ATOM    153  H   ARG A  10      -5.095   3.031  -2.277  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -5.702   0.464  -3.238  1.00  0.00           H  
ATOM    155  HB2 ARG A  10      -6.075   3.274  -4.244  1.00  0.00           H  
ATOM    156  HB3 ARG A  10      -6.656   1.903  -5.198  1.00  0.00           H  
ATOM    157  HG2 ARG A  10      -7.341   2.406  -2.290  1.00  0.00           H  
ATOM    158  HG3 ARG A  10      -8.400   2.759  -3.650  1.00  0.00           H  
ATOM    159  HD2 ARG A  10      -7.265  -0.016  -3.122  1.00  0.00           H  
ATOM    160  HD3 ARG A  10      -8.862   0.519  -2.545  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -8.093   0.151  -5.386  1.00  0.00           H  
ATOM    162 HH11 ARG A  10     -10.115   2.036  -3.426  1.00  0.00           H  
ATOM    163 HH12 ARG A  10     -11.564   1.688  -4.307  1.00  0.00           H  
ATOM    164 HH21 ARG A  10     -10.066  -0.675  -6.356  1.00  0.00           H  
ATOM    165 HH22 ARG A  10     -11.537   0.153  -5.966  1.00  0.00           H  
ATOM    166  N   GLU A  11      -3.336   2.007  -4.911  1.00  0.00           N  
ATOM    167  CA  GLU A  11      -2.234   1.716  -5.850  1.00  0.00           C  
ATOM    168  C   GLU A  11      -1.569   0.454  -5.333  1.00  0.00           C  
ATOM    169  O   GLU A  11      -1.231  -0.455  -6.068  1.00  0.00           O  
ATOM    170  CB  GLU A  11      -1.289   2.909  -5.746  1.00  0.00           C  
ATOM    171  CG  GLU A  11      -0.358   2.935  -6.959  1.00  0.00           C  
ATOM    172  CD  GLU A  11      -1.163   3.276  -8.214  1.00  0.00           C  
ATOM    173  OE1 GLU A  11      -1.688   2.359  -8.824  1.00  0.00           O  
ATOM    174  OE2 GLU A  11      -1.241   4.447  -8.544  1.00  0.00           O  
ATOM    175  H   GLU A  11      -3.376   2.868  -4.448  1.00  0.00           H  
ATOM    176  HA  GLU A  11      -2.599   1.591  -6.854  1.00  0.00           H  
ATOM    177  HB2 GLU A  11      -1.865   3.823  -5.711  1.00  0.00           H  
ATOM    178  HB3 GLU A  11      -0.702   2.819  -4.843  1.00  0.00           H  
ATOM    179  HG2 GLU A  11       0.409   3.681  -6.808  1.00  0.00           H  
ATOM    180  HG3 GLU A  11       0.103   1.966  -7.080  1.00  0.00           H  
ATOM    181  N   PHE A  12      -1.424   0.386  -4.040  1.00  0.00           N  
ATOM    182  CA  PHE A  12      -0.833  -0.814  -3.428  1.00  0.00           C  
ATOM    183  C   PHE A  12      -1.827  -1.960  -3.536  1.00  0.00           C  
ATOM    184  O   PHE A  12      -1.546  -2.998  -4.098  1.00  0.00           O  
ATOM    185  CB  PHE A  12      -0.576  -0.463  -1.981  1.00  0.00           C  
ATOM    186  CG  PHE A  12       0.268  -1.556  -1.379  1.00  0.00           C  
ATOM    187  CD1 PHE A  12      -0.335  -2.756  -1.013  1.00  0.00           C  
ATOM    188  CD2 PHE A  12       1.649  -1.382  -1.204  1.00  0.00           C  
ATOM    189  CE1 PHE A  12       0.434  -3.785  -0.476  1.00  0.00           C  
ATOM    190  CE2 PHE A  12       2.419  -2.419  -0.656  1.00  0.00           C  
ATOM    191  CZ  PHE A  12       1.805  -3.622  -0.297  1.00  0.00           C  
ATOM    192  H   PHE A  12      -1.735   1.119  -3.475  1.00  0.00           H  
ATOM    193  HA  PHE A  12       0.085  -1.048  -3.903  1.00  0.00           H  
ATOM    194  HB2 PHE A  12      -0.055   0.473  -1.941  1.00  0.00           H  
ATOM    195  HB3 PHE A  12      -1.512  -0.387  -1.449  1.00  0.00           H  
ATOM    196  HD1 PHE A  12      -1.398  -2.890  -1.148  1.00  0.00           H  
ATOM    197  HD2 PHE A  12       2.117  -0.450  -1.484  1.00  0.00           H  
ATOM    198  HE1 PHE A  12      -0.032  -4.708  -0.188  1.00  0.00           H  
ATOM    199  HE2 PHE A  12       3.480  -2.288  -0.506  1.00  0.00           H  
ATOM    200  HZ  PHE A  12       2.386  -4.429   0.118  1.00  0.00           H  
ATOM    201  N   VAL A  13      -3.006  -1.771  -3.030  1.00  0.00           N  
ATOM    202  CA  VAL A  13      -4.016  -2.846  -3.152  1.00  0.00           C  
ATOM    203  C   VAL A  13      -4.080  -3.272  -4.609  1.00  0.00           C  
ATOM    204  O   VAL A  13      -4.482  -4.370  -4.938  1.00  0.00           O  
ATOM    205  CB  VAL A  13      -5.317  -2.220  -2.681  1.00  0.00           C  
ATOM    206  CG1 VAL A  13      -6.488  -3.136  -3.027  1.00  0.00           C  
ATOM    207  CG2 VAL A  13      -5.223  -2.057  -1.173  1.00  0.00           C  
ATOM    208  H   VAL A  13      -3.231  -0.919  -2.598  1.00  0.00           H  
ATOM    209  HA  VAL A  13      -3.759  -3.678  -2.523  1.00  0.00           H  
ATOM    210  HB  VAL A  13      -5.452  -1.256  -3.148  1.00  0.00           H  
ATOM    211 HG11 VAL A  13      -6.605  -3.871  -2.246  1.00  0.00           H  
ATOM    212 HG12 VAL A  13      -6.292  -3.634  -3.965  1.00  0.00           H  
ATOM    213 HG13 VAL A  13      -7.393  -2.551  -3.111  1.00  0.00           H  
ATOM    214 HG21 VAL A  13      -4.476  -2.746  -0.799  1.00  0.00           H  
ATOM    215 HG22 VAL A  13      -6.179  -2.277  -0.722  1.00  0.00           H  
ATOM    216 HG23 VAL A  13      -4.931  -1.045  -0.935  1.00  0.00           H  
ATOM    217  N   ALA A  14      -3.645  -2.410  -5.482  1.00  0.00           N  
ATOM    218  CA  ALA A  14      -3.627  -2.749  -6.918  1.00  0.00           C  
ATOM    219  C   ALA A  14      -2.392  -3.598  -7.202  1.00  0.00           C  
ATOM    220  O   ALA A  14      -2.370  -4.401  -8.115  1.00  0.00           O  
ATOM    221  CB  ALA A  14      -3.535  -1.409  -7.642  1.00  0.00           C  
ATOM    222  H   ALA A  14      -3.307  -1.546  -5.188  1.00  0.00           H  
ATOM    223  HA  ALA A  14      -4.525  -3.264  -7.192  1.00  0.00           H  
ATOM    224  HB1 ALA A  14      -2.527  -1.030  -7.562  1.00  0.00           H  
ATOM    225  HB2 ALA A  14      -4.222  -0.707  -7.193  1.00  0.00           H  
ATOM    226  HB3 ALA A  14      -3.788  -1.544  -8.684  1.00  0.00           H  
ATOM    227  N   VAL A  15      -1.357  -3.429  -6.417  1.00  0.00           N  
ATOM    228  CA  VAL A  15      -0.126  -4.226  -6.636  1.00  0.00           C  
ATOM    229  C   VAL A  15      -0.105  -5.438  -5.716  1.00  0.00           C  
ATOM    230  O   VAL A  15       0.219  -6.539  -6.111  1.00  0.00           O  
ATOM    231  CB  VAL A  15       1.027  -3.301  -6.279  1.00  0.00           C  
ATOM    232  CG1 VAL A  15       1.006  -2.990  -4.785  1.00  0.00           C  
ATOM    233  CG2 VAL A  15       2.332  -4.004  -6.606  1.00  0.00           C  
ATOM    234  H   VAL A  15      -1.392  -2.778  -5.681  1.00  0.00           H  
ATOM    235  HA  VAL A  15      -0.056  -4.522  -7.659  1.00  0.00           H  
ATOM    236  HB  VAL A  15       0.945  -2.392  -6.836  1.00  0.00           H  
ATOM    237 HG11 VAL A  15       0.040  -2.615  -4.515  1.00  0.00           H  
ATOM    238 HG12 VAL A  15       1.756  -2.245  -4.563  1.00  0.00           H  
ATOM    239 HG13 VAL A  15       1.215  -3.890  -4.225  1.00  0.00           H  
ATOM    240 HG21 VAL A  15       2.498  -4.775  -5.867  1.00  0.00           H  
ATOM    241 HG22 VAL A  15       3.142  -3.292  -6.581  1.00  0.00           H  
ATOM    242 HG23 VAL A  15       2.269  -4.450  -7.587  1.00  0.00           H  
ATOM    243  N   THR A  16      -0.461  -5.227  -4.492  1.00  0.00           N  
ATOM    244  CA  THR A  16      -0.488  -6.330  -3.512  1.00  0.00           C  
ATOM    245  C   THR A  16      -1.816  -7.060  -3.662  1.00  0.00           C  
ATOM    246  O   THR A  16      -1.982  -8.183  -3.230  1.00  0.00           O  
ATOM    247  CB  THR A  16      -0.349  -5.619  -2.179  1.00  0.00           C  
ATOM    248  OG1 THR A  16       0.898  -5.964  -1.594  1.00  0.00           O  
ATOM    249  CG2 THR A  16      -1.470  -6.011  -1.240  1.00  0.00           C  
ATOM    250  H   THR A  16      -0.731  -4.329  -4.215  1.00  0.00           H  
ATOM    251  HA  THR A  16       0.342  -6.998  -3.647  1.00  0.00           H  
ATOM    252  HB  THR A  16      -0.387  -4.558  -2.346  1.00  0.00           H  
ATOM    253  HG1 THR A  16       1.585  -5.813  -2.248  1.00  0.00           H  
ATOM    254 HG21 THR A  16      -2.303  -5.341  -1.389  1.00  0.00           H  
ATOM    255 HG22 THR A  16      -1.119  -5.936  -0.219  1.00  0.00           H  
ATOM    256 HG23 THR A  16      -1.774  -7.025  -1.446  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.764  -6.414  -4.290  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -4.085  -7.047  -4.492  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.675  -7.363  -3.133  1.00  0.00           C  
ATOM    260  O   GLY A  17      -5.462  -8.276  -2.981  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.602  -5.510  -4.626  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.737  -6.372  -5.028  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -3.967  -7.959  -5.053  1.00  0.00           H  
ATOM    264  N   ALA A  18      -4.296  -6.619  -2.133  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -4.848  -6.907  -0.784  1.00  0.00           C  
ATOM    266  C   ALA A  18      -5.940  -5.914  -0.425  1.00  0.00           C  
ATOM    267  O   ALA A  18      -6.442  -5.196  -1.258  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -3.684  -6.775   0.190  1.00  0.00           C  
ATOM    269  H   ALA A  18      -3.651  -5.880  -2.271  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -5.228  -7.904  -0.761  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -3.430  -5.732   0.311  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -2.840  -7.313  -0.194  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -3.968  -7.188   1.147  1.00  0.00           H  
ATOM    274  N   GLU A  19      -6.303  -5.867   0.819  1.00  0.00           N  
ATOM    275  CA  GLU A  19      -7.348  -4.916   1.243  1.00  0.00           C  
ATOM    276  C   GLU A  19      -6.716  -3.556   1.501  1.00  0.00           C  
ATOM    277  O   GLU A  19      -5.584  -3.298   1.143  1.00  0.00           O  
ATOM    278  CB  GLU A  19      -7.923  -5.479   2.545  1.00  0.00           C  
ATOM    279  CG  GLU A  19      -6.786  -5.912   3.458  1.00  0.00           C  
ATOM    280  CD  GLU A  19      -6.596  -7.427   3.366  1.00  0.00           C  
ATOM    281  OE1 GLU A  19      -7.409  -8.141   3.932  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -5.642  -7.849   2.733  1.00  0.00           O  
ATOM    283  H   GLU A  19      -5.884  -6.450   1.472  1.00  0.00           H  
ATOM    284  HA  GLU A  19      -8.114  -4.849   0.497  1.00  0.00           H  
ATOM    285  HB2 GLU A  19      -8.494  -4.712   3.044  1.00  0.00           H  
ATOM    286  HB3 GLU A  19      -8.556  -6.326   2.329  1.00  0.00           H  
ATOM    287  HG2 GLU A  19      -5.881  -5.410   3.152  1.00  0.00           H  
ATOM    288  HG3 GLU A  19      -7.020  -5.640   4.478  1.00  0.00           H  
ATOM    289  N   GLU A  20      -7.439  -2.697   2.137  1.00  0.00           N  
ATOM    290  CA  GLU A  20      -6.900  -1.352   2.452  1.00  0.00           C  
ATOM    291  C   GLU A  20      -6.037  -1.425   3.708  1.00  0.00           C  
ATOM    292  O   GLU A  20      -4.946  -0.898   3.765  1.00  0.00           O  
ATOM    293  CB  GLU A  20      -8.111  -0.452   2.716  1.00  0.00           C  
ATOM    294  CG  GLU A  20      -9.344  -1.298   3.020  1.00  0.00           C  
ATOM    295  CD  GLU A  20     -10.410  -0.432   3.691  1.00  0.00           C  
ATOM    296  OE1 GLU A  20     -10.394  -0.344   4.908  1.00  0.00           O  
ATOM    297  OE2 GLU A  20     -11.224   0.131   2.977  1.00  0.00           O  
ATOM    298  H   GLU A  20      -8.329  -2.943   2.415  1.00  0.00           H  
ATOM    299  HA  GLU A  20      -6.340  -0.980   1.628  1.00  0.00           H  
ATOM    300  HB2 GLU A  20      -7.898   0.174   3.569  1.00  0.00           H  
ATOM    301  HB3 GLU A  20      -8.300   0.164   1.850  1.00  0.00           H  
ATOM    302  HG2 GLU A  20      -9.734  -1.708   2.100  1.00  0.00           H  
ATOM    303  HG3 GLU A  20      -9.064  -2.100   3.681  1.00  0.00           H  
ATOM    304  N   ASP A  21      -6.542  -2.068   4.718  1.00  0.00           N  
ATOM    305  CA  ASP A  21      -5.794  -2.179   5.998  1.00  0.00           C  
ATOM    306  C   ASP A  21      -4.482  -2.928   5.811  1.00  0.00           C  
ATOM    307  O   ASP A  21      -3.443  -2.490   6.264  1.00  0.00           O  
ATOM    308  CB  ASP A  21      -6.724  -2.946   6.939  1.00  0.00           C  
ATOM    309  CG  ASP A  21      -8.049  -2.193   7.073  1.00  0.00           C  
ATOM    310  OD1 ASP A  21      -8.597  -1.811   6.052  1.00  0.00           O  
ATOM    311  OD2 ASP A  21      -8.492  -2.011   8.195  1.00  0.00           O  
ATOM    312  H   ASP A  21      -7.426  -2.469   4.637  1.00  0.00           H  
ATOM    313  HA  ASP A  21      -5.603  -1.203   6.393  1.00  0.00           H  
ATOM    314  HB2 ASP A  21      -6.908  -3.932   6.536  1.00  0.00           H  
ATOM    315  HB3 ASP A  21      -6.262  -3.034   7.910  1.00  0.00           H  
ATOM    316  N   ARG A  22      -4.504  -4.048   5.151  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -3.252  -4.790   4.955  1.00  0.00           C  
ATOM    318  C   ARG A  22      -2.225  -3.883   4.300  1.00  0.00           C  
ATOM    319  O   ARG A  22      -1.096  -3.786   4.741  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -3.655  -5.936   4.051  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -3.005  -7.195   4.572  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -1.735  -7.489   3.774  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -1.319  -8.853   4.202  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -0.416  -8.997   5.134  1.00  0.00           C  
ATOM    325  NH1 ARG A  22       0.847  -8.847   4.846  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -0.778  -9.291   6.353  1.00  0.00           N  
ATOM    327  H   ARG A  22      -5.335  -4.401   4.779  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -2.877  -5.165   5.893  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -4.726  -6.049   4.078  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -3.337  -5.738   3.048  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -2.761  -7.031   5.606  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -3.691  -8.024   4.484  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -1.950  -7.473   2.714  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -0.965  -6.774   4.013  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -1.722  -9.642   3.785  1.00  0.00           H  
ATOM    336 HH11 ARG A  22       1.125  -8.621   3.912  1.00  0.00           H  
ATOM    337 HH12 ARG A  22       1.540  -8.957   5.560  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -1.746  -9.405   6.572  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -0.086  -9.401   7.066  1.00  0.00           H  
ATOM    340  N   ALA A  23      -2.613  -3.186   3.279  1.00  0.00           N  
ATOM    341  CA  ALA A  23      -1.654  -2.258   2.644  1.00  0.00           C  
ATOM    342  C   ALA A  23      -1.394  -1.118   3.609  1.00  0.00           C  
ATOM    343  O   ALA A  23      -0.273  -0.873   4.005  1.00  0.00           O  
ATOM    344  CB  ALA A  23      -2.330  -1.769   1.374  1.00  0.00           C  
ATOM    345  H   ALA A  23      -3.534  -3.252   2.952  1.00  0.00           H  
ATOM    346  HA  ALA A  23      -0.745  -2.756   2.411  1.00  0.00           H  
ATOM    347  HB1 ALA A  23      -3.390  -1.889   1.476  1.00  0.00           H  
ATOM    348  HB2 ALA A  23      -1.981  -2.350   0.534  1.00  0.00           H  
ATOM    349  HB3 ALA A  23      -2.093  -0.729   1.218  1.00  0.00           H  
ATOM    350  N   ARG A  24      -2.420  -0.439   4.028  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -2.207   0.660   4.995  1.00  0.00           C  
ATOM    352  C   ARG A  24      -1.393   0.135   6.168  1.00  0.00           C  
ATOM    353  O   ARG A  24      -0.760   0.886   6.881  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -3.602   1.070   5.460  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -3.730   2.594   5.422  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -5.065   3.011   6.045  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -4.709   4.034   7.067  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -5.426   5.118   7.182  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -5.910   5.697   6.118  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -5.660   5.623   8.363  1.00  0.00           N  
ATOM    361  H   ARG A  24      -3.327  -0.667   3.728  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -1.707   1.485   4.521  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -4.340   0.629   4.812  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -3.760   0.724   6.470  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -2.918   3.037   5.981  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -3.692   2.934   4.399  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -5.713   3.437   5.292  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -5.540   2.166   6.519  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -3.935   3.893   7.652  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -5.731   5.310   5.214  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -6.460   6.528   6.206  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -5.288   5.179   9.179  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -6.209   6.453   8.452  1.00  0.00           H  
ATOM    374  N   PHE A  25      -1.396  -1.156   6.369  1.00  0.00           N  
ATOM    375  CA  PHE A  25      -0.618  -1.726   7.491  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.865  -1.564   7.212  1.00  0.00           C  
ATOM    377  O   PHE A  25       1.567  -0.842   7.900  1.00  0.00           O  
ATOM    378  CB  PHE A  25      -1.001  -3.206   7.534  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -1.708  -3.507   8.834  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -1.255  -2.932  10.027  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -2.816  -4.362   8.846  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -1.911  -3.212  11.232  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -3.472  -4.642  10.050  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -3.019  -4.067  11.244  1.00  0.00           C  
ATOM    385  H   PHE A  25      -1.900  -1.750   5.773  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.882  -1.249   8.415  1.00  0.00           H  
ATOM    387  HB2 PHE A  25      -1.656  -3.433   6.707  1.00  0.00           H  
ATOM    388  HB3 PHE A  25      -0.109  -3.810   7.463  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -0.399  -2.272  10.019  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -3.165  -4.806   7.924  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -1.561  -2.768  12.153  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -4.327  -5.301  10.059  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -3.525  -4.283  12.173  1.00  0.00           H  
ATOM    394  N   PHE A  26       1.352  -2.212   6.196  1.00  0.00           N  
ATOM    395  CA  PHE A  26       2.791  -2.071   5.898  1.00  0.00           C  
ATOM    396  C   PHE A  26       3.037  -0.835   5.038  1.00  0.00           C  
ATOM    397  O   PHE A  26       4.151  -0.359   4.927  1.00  0.00           O  
ATOM    398  CB  PHE A  26       3.260  -3.361   5.207  1.00  0.00           C  
ATOM    399  CG  PHE A  26       2.298  -3.864   4.161  1.00  0.00           C  
ATOM    400  CD1 PHE A  26       1.877  -3.018   3.139  1.00  0.00           C  
ATOM    401  CD2 PHE A  26       1.904  -5.211   4.164  1.00  0.00           C  
ATOM    402  CE1 PHE A  26       1.051  -3.507   2.127  1.00  0.00           C  
ATOM    403  CE2 PHE A  26       1.095  -5.709   3.138  1.00  0.00           C  
ATOM    404  CZ  PHE A  26       0.662  -4.859   2.116  1.00  0.00           C  
ATOM    405  H   PHE A  26       0.774  -2.766   5.639  1.00  0.00           H  
ATOM    406  HA  PHE A  26       3.319  -1.963   6.825  1.00  0.00           H  
ATOM    407  HB2 PHE A  26       4.199  -3.163   4.716  1.00  0.00           H  
ATOM    408  HB3 PHE A  26       3.407  -4.128   5.954  1.00  0.00           H  
ATOM    409  HD1 PHE A  26       2.170  -1.980   3.142  1.00  0.00           H  
ATOM    410  HD2 PHE A  26       2.221  -5.867   4.961  1.00  0.00           H  
ATOM    411  HE1 PHE A  26       0.715  -2.841   1.350  1.00  0.00           H  
ATOM    412  HE2 PHE A  26       0.796  -6.745   3.145  1.00  0.00           H  
ATOM    413  HZ  PHE A  26       0.052  -5.253   1.300  1.00  0.00           H  
ATOM    414  N   LEU A  27       2.008  -0.277   4.464  1.00  0.00           N  
ATOM    415  CA  LEU A  27       2.214   0.953   3.662  1.00  0.00           C  
ATOM    416  C   LEU A  27       2.545   2.094   4.610  1.00  0.00           C  
ATOM    417  O   LEU A  27       3.628   2.642   4.590  1.00  0.00           O  
ATOM    418  CB  LEU A  27       0.890   1.218   2.945  1.00  0.00           C  
ATOM    419  CG  LEU A  27       1.150   1.436   1.461  1.00  0.00           C  
ATOM    420  CD1 LEU A  27       0.588   0.260   0.680  1.00  0.00           C  
ATOM    421  CD2 LEU A  27       0.457   2.714   0.999  1.00  0.00           C  
ATOM    422  H   LEU A  27       1.107  -0.645   4.587  1.00  0.00           H  
ATOM    423  HA  LEU A  27       3.004   0.814   2.947  1.00  0.00           H  
ATOM    424  HB2 LEU A  27       0.240   0.377   3.067  1.00  0.00           H  
ATOM    425  HB3 LEU A  27       0.420   2.092   3.359  1.00  0.00           H  
ATOM    426  HG  LEU A  27       2.213   1.514   1.288  1.00  0.00           H  
ATOM    427 HD11 LEU A  27      -0.453   0.124   0.932  1.00  0.00           H  
ATOM    428 HD12 LEU A  27       1.141  -0.634   0.928  1.00  0.00           H  
ATOM    429 HD13 LEU A  27       0.681   0.462  -0.372  1.00  0.00           H  
ATOM    430 HD21 LEU A  27      -0.388   2.454   0.375  1.00  0.00           H  
ATOM    431 HD22 LEU A  27       1.155   3.310   0.428  1.00  0.00           H  
ATOM    432 HD23 LEU A  27       0.116   3.274   1.862  1.00  0.00           H  
ATOM    433  N   GLU A  28       1.622   2.443   5.457  1.00  0.00           N  
ATOM    434  CA  GLU A  28       1.882   3.541   6.423  1.00  0.00           C  
ATOM    435  C   GLU A  28       3.114   3.225   7.254  1.00  0.00           C  
ATOM    436  O   GLU A  28       3.994   4.046   7.423  1.00  0.00           O  
ATOM    437  CB  GLU A  28       0.635   3.608   7.294  1.00  0.00           C  
ATOM    438  CG  GLU A  28       0.590   2.414   8.239  1.00  0.00           C  
ATOM    439  CD  GLU A  28       1.369   2.737   9.515  1.00  0.00           C  
ATOM    440  OE1 GLU A  28       1.576   3.909   9.780  1.00  0.00           O  
ATOM    441  OE2 GLU A  28       1.745   1.805  10.207  1.00  0.00           O  
ATOM    442  H   GLU A  28       0.762   1.975   5.464  1.00  0.00           H  
ATOM    443  HA  GLU A  28       2.013   4.464   5.905  1.00  0.00           H  
ATOM    444  HB2 GLU A  28       0.655   4.514   7.871  1.00  0.00           H  
ATOM    445  HB3 GLU A  28      -0.236   3.595   6.662  1.00  0.00           H  
ATOM    446  HG2 GLU A  28      -0.438   2.196   8.488  1.00  0.00           H  
ATOM    447  HG3 GLU A  28       1.032   1.563   7.752  1.00  0.00           H  
ATOM    448  N   SER A  29       3.188   2.039   7.767  1.00  0.00           N  
ATOM    449  CA  SER A  29       4.371   1.659   8.580  1.00  0.00           C  
ATOM    450  C   SER A  29       5.654   1.996   7.822  1.00  0.00           C  
ATOM    451  O   SER A  29       6.657   2.363   8.401  1.00  0.00           O  
ATOM    452  CB  SER A  29       4.242   0.162   8.765  1.00  0.00           C  
ATOM    453  OG  SER A  29       4.844  -0.219   9.996  1.00  0.00           O  
ATOM    454  H   SER A  29       2.465   1.393   7.608  1.00  0.00           H  
ATOM    455  HA  SER A  29       4.354   2.144   9.531  1.00  0.00           H  
ATOM    456  HB2 SER A  29       3.204  -0.111   8.774  1.00  0.00           H  
ATOM    457  HB3 SER A  29       4.730  -0.325   7.948  1.00  0.00           H  
ATOM    458  HG  SER A  29       4.533   0.381  10.677  1.00  0.00           H  
ATOM    459  N   ALA A  30       5.627   1.862   6.525  1.00  0.00           N  
ATOM    460  CA  ALA A  30       6.838   2.156   5.717  1.00  0.00           C  
ATOM    461  C   ALA A  30       6.696   3.484   4.960  1.00  0.00           C  
ATOM    462  O   ALA A  30       7.558   3.861   4.191  1.00  0.00           O  
ATOM    463  CB  ALA A  30       6.937   0.996   4.732  1.00  0.00           C  
ATOM    464  H   ALA A  30       4.817   1.554   6.088  1.00  0.00           H  
ATOM    465  HA  ALA A  30       7.700   2.171   6.348  1.00  0.00           H  
ATOM    466  HB1 ALA A  30       6.038   0.957   4.135  1.00  0.00           H  
ATOM    467  HB2 ALA A  30       7.051   0.070   5.275  1.00  0.00           H  
ATOM    468  HB3 ALA A  30       7.791   1.144   4.088  1.00  0.00           H  
ATOM    469  N   GLY A  31       5.620   4.193   5.162  1.00  0.00           N  
ATOM    470  CA  GLY A  31       5.434   5.482   4.447  1.00  0.00           C  
ATOM    471  C   GLY A  31       4.658   5.232   3.153  1.00  0.00           C  
ATOM    472  O   GLY A  31       4.992   5.738   2.099  1.00  0.00           O  
ATOM    473  H   GLY A  31       4.938   3.877   5.776  1.00  0.00           H  
ATOM    474  HA2 GLY A  31       4.883   6.169   5.075  1.00  0.00           H  
ATOM    475  HA3 GLY A  31       6.392   5.894   4.215  1.00  0.00           H  
ATOM    476  N   TRP A  32       3.630   4.441   3.238  1.00  0.00           N  
ATOM    477  CA  TRP A  32       2.809   4.111   2.065  1.00  0.00           C  
ATOM    478  C   TRP A  32       3.678   3.941   0.837  1.00  0.00           C  
ATOM    479  O   TRP A  32       3.245   4.134  -0.281  1.00  0.00           O  
ATOM    480  CB  TRP A  32       1.858   5.272   1.911  1.00  0.00           C  
ATOM    481  CG  TRP A  32       1.172   5.532   3.206  1.00  0.00           C  
ATOM    482  CD1 TRP A  32       1.754   6.031   4.318  1.00  0.00           C  
ATOM    483  CD2 TRP A  32      -0.224   5.310   3.535  1.00  0.00           C  
ATOM    484  NE1 TRP A  32       0.798   6.121   5.314  1.00  0.00           N  
ATOM    485  CE2 TRP A  32      -0.437   5.689   4.875  1.00  0.00           C  
ATOM    486  CE3 TRP A  32      -1.316   4.818   2.802  1.00  0.00           C  
ATOM    487  CZ2 TRP A  32      -1.691   5.582   5.468  1.00  0.00           C  
ATOM    488  CZ3 TRP A  32      -2.581   4.711   3.395  1.00  0.00           C  
ATOM    489  CH2 TRP A  32      -2.768   5.093   4.727  1.00  0.00           C  
ATOM    490  H   TRP A  32       3.398   4.055   4.080  1.00  0.00           H  
ATOM    491  HA  TRP A  32       2.252   3.210   2.253  1.00  0.00           H  
ATOM    492  HB2 TRP A  32       2.392   6.152   1.592  1.00  0.00           H  
ATOM    493  HB3 TRP A  32       1.130   5.004   1.185  1.00  0.00           H  
ATOM    494  HD1 TRP A  32       2.794   6.308   4.416  1.00  0.00           H  
ATOM    495  HE1 TRP A  32       0.956   6.448   6.225  1.00  0.00           H  
ATOM    496  HE3 TRP A  32      -1.180   4.519   1.778  1.00  0.00           H  
ATOM    497  HZ2 TRP A  32      -1.827   5.871   6.488  1.00  0.00           H  
ATOM    498  HZ3 TRP A  32      -3.414   4.333   2.821  1.00  0.00           H  
ATOM    499  HH2 TRP A  32      -3.744   5.010   5.182  1.00  0.00           H  
ATOM    500  N   ASP A  33       4.898   3.560   1.036  1.00  0.00           N  
ATOM    501  CA  ASP A  33       5.792   3.353  -0.122  1.00  0.00           C  
ATOM    502  C   ASP A  33       5.689   1.901  -0.579  1.00  0.00           C  
ATOM    503  O   ASP A  33       5.661   0.984   0.217  1.00  0.00           O  
ATOM    504  CB  ASP A  33       7.186   3.642   0.397  1.00  0.00           C  
ATOM    505  CG  ASP A  33       7.950   4.493  -0.621  1.00  0.00           C  
ATOM    506  OD1 ASP A  33       7.309   5.251  -1.328  1.00  0.00           O  
ATOM    507  OD2 ASP A  33       9.163   4.369  -0.674  1.00  0.00           O  
ATOM    508  H   ASP A  33       5.224   3.395   1.950  1.00  0.00           H  
ATOM    509  HA  ASP A  33       5.542   4.029  -0.924  1.00  0.00           H  
ATOM    510  HB2 ASP A  33       7.123   4.168   1.338  1.00  0.00           H  
ATOM    511  HB3 ASP A  33       7.693   2.710   0.536  1.00  0.00           H  
ATOM    512  N   LEU A  34       5.625   1.692  -1.854  1.00  0.00           N  
ATOM    513  CA  LEU A  34       5.514   0.306  -2.380  1.00  0.00           C  
ATOM    514  C   LEU A  34       6.860  -0.418  -2.283  1.00  0.00           C  
ATOM    515  O   LEU A  34       6.952  -1.490  -1.723  1.00  0.00           O  
ATOM    516  CB  LEU A  34       5.084   0.473  -3.836  1.00  0.00           C  
ATOM    517  CG  LEU A  34       3.558   0.414  -3.914  1.00  0.00           C  
ATOM    518  CD1 LEU A  34       2.991   1.829  -4.041  1.00  0.00           C  
ATOM    519  CD2 LEU A  34       3.140  -0.416  -5.129  1.00  0.00           C  
ATOM    520  H   LEU A  34       5.644   2.449  -2.464  1.00  0.00           H  
ATOM    521  HA  LEU A  34       4.758  -0.240  -1.837  1.00  0.00           H  
ATOM    522  HB2 LEU A  34       5.431   1.427  -4.207  1.00  0.00           H  
ATOM    523  HB3 LEU A  34       5.504  -0.323  -4.433  1.00  0.00           H  
ATOM    524  HG  LEU A  34       3.176  -0.042  -3.014  1.00  0.00           H  
ATOM    525 HD11 LEU A  34       3.384   2.296  -4.932  1.00  0.00           H  
ATOM    526 HD12 LEU A  34       3.274   2.408  -3.176  1.00  0.00           H  
ATOM    527 HD13 LEU A  34       1.912   1.781  -4.106  1.00  0.00           H  
ATOM    528 HD21 LEU A  34       2.077  -0.312  -5.288  1.00  0.00           H  
ATOM    529 HD22 LEU A  34       3.379  -1.455  -4.955  1.00  0.00           H  
ATOM    530 HD23 LEU A  34       3.670  -0.066  -6.003  1.00  0.00           H  
ATOM    531  N   GLN A  35       7.905   0.154  -2.817  1.00  0.00           N  
ATOM    532  CA  GLN A  35       9.233  -0.523  -2.744  1.00  0.00           C  
ATOM    533  C   GLN A  35       9.362  -1.278  -1.418  1.00  0.00           C  
ATOM    534  O   GLN A  35       9.718  -2.439  -1.383  1.00  0.00           O  
ATOM    535  CB  GLN A  35      10.261   0.607  -2.822  1.00  0.00           C  
ATOM    536  CG  GLN A  35      10.895   0.626  -4.214  1.00  0.00           C  
ATOM    537  CD  GLN A  35      12.404   0.842  -4.086  1.00  0.00           C  
ATOM    538  OE1 GLN A  35      12.889   1.943  -4.256  1.00  0.00           O  
ATOM    539  NE2 GLN A  35      13.172  -0.171  -3.791  1.00  0.00           N  
ATOM    540  H   GLN A  35       7.817   1.021  -3.265  1.00  0.00           H  
ATOM    541  HA  GLN A  35       9.361  -1.197  -3.576  1.00  0.00           H  
ATOM    542  HB2 GLN A  35       9.771   1.552  -2.635  1.00  0.00           H  
ATOM    543  HB3 GLN A  35      11.029   0.448  -2.080  1.00  0.00           H  
ATOM    544  HG2 GLN A  35      10.706  -0.317  -4.708  1.00  0.00           H  
ATOM    545  HG3 GLN A  35      10.467   1.430  -4.794  1.00  0.00           H  
ATOM    546 HE21 GLN A  35      12.782  -1.059  -3.654  1.00  0.00           H  
ATOM    547 HE22 GLN A  35      14.141  -0.043  -3.707  1.00  0.00           H  
ATOM    548  N   ILE A  36       9.061  -0.628  -0.328  1.00  0.00           N  
ATOM    549  CA  ILE A  36       9.155  -1.308   0.997  1.00  0.00           C  
ATOM    550  C   ILE A  36       7.924  -2.185   1.238  1.00  0.00           C  
ATOM    551  O   ILE A  36       8.020  -3.387   1.379  1.00  0.00           O  
ATOM    552  CB  ILE A  36       9.206  -0.182   2.030  1.00  0.00           C  
ATOM    553  CG1 ILE A  36       9.051  -0.779   3.429  1.00  0.00           C  
ATOM    554  CG2 ILE A  36       8.081   0.827   1.786  1.00  0.00           C  
ATOM    555  CD1 ILE A  36       9.817   0.078   4.439  1.00  0.00           C  
ATOM    556  H   ILE A  36       8.770   0.304  -0.382  1.00  0.00           H  
ATOM    557  HA  ILE A  36      10.055  -1.900   1.054  1.00  0.00           H  
ATOM    558  HB  ILE A  36      10.149   0.321   1.957  1.00  0.00           H  
ATOM    559 HG12 ILE A  36       8.003  -0.802   3.693  1.00  0.00           H  
ATOM    560 HG13 ILE A  36       9.448  -1.783   3.438  1.00  0.00           H  
ATOM    561 HG21 ILE A  36       7.248   0.601   2.435  1.00  0.00           H  
ATOM    562 HG22 ILE A  36       7.759   0.771   0.757  1.00  0.00           H  
ATOM    563 HG23 ILE A  36       8.440   1.823   1.995  1.00  0.00           H  
ATOM    564 HD11 ILE A  36       9.991   1.059   4.021  1.00  0.00           H  
ATOM    565 HD12 ILE A  36      10.763  -0.390   4.665  1.00  0.00           H  
ATOM    566 HD13 ILE A  36       9.236   0.172   5.345  1.00  0.00           H  
ATOM    567  N   ALA A  37       6.772  -1.583   1.289  1.00  0.00           N  
ATOM    568  CA  ALA A  37       5.526  -2.366   1.524  1.00  0.00           C  
ATOM    569  C   ALA A  37       5.405  -3.471   0.478  1.00  0.00           C  
ATOM    570  O   ALA A  37       5.201  -4.626   0.799  1.00  0.00           O  
ATOM    571  CB  ALA A  37       4.389  -1.355   1.378  1.00  0.00           C  
ATOM    572  H   ALA A  37       6.726  -0.618   1.172  1.00  0.00           H  
ATOM    573  HA  ALA A  37       5.525  -2.785   2.518  1.00  0.00           H  
ATOM    574  HB1 ALA A  37       4.499  -0.580   2.122  1.00  0.00           H  
ATOM    575  HB2 ALA A  37       3.442  -1.856   1.519  1.00  0.00           H  
ATOM    576  HB3 ALA A  37       4.421  -0.917   0.393  1.00  0.00           H  
ATOM    577  N   LEU A  38       5.542  -3.131  -0.773  1.00  0.00           N  
ATOM    578  CA  LEU A  38       5.449  -4.170  -1.832  1.00  0.00           C  
ATOM    579  C   LEU A  38       6.480  -5.260  -1.553  1.00  0.00           C  
ATOM    580  O   LEU A  38       6.169  -6.434  -1.525  1.00  0.00           O  
ATOM    581  CB  LEU A  38       5.776  -3.447  -3.138  1.00  0.00           C  
ATOM    582  CG  LEU A  38       4.651  -3.667  -4.145  1.00  0.00           C  
ATOM    583  CD1 LEU A  38       5.150  -3.301  -5.544  1.00  0.00           C  
ATOM    584  CD2 LEU A  38       4.222  -5.136  -4.125  1.00  0.00           C  
ATOM    585  H   LEU A  38       5.718  -2.197  -1.014  1.00  0.00           H  
ATOM    586  HA  LEU A  38       4.456  -4.585  -1.868  1.00  0.00           H  
ATOM    587  HB2 LEU A  38       5.880  -2.392  -2.948  1.00  0.00           H  
ATOM    588  HB3 LEU A  38       6.699  -3.834  -3.543  1.00  0.00           H  
ATOM    589  HG  LEU A  38       3.813  -3.038  -3.883  1.00  0.00           H  
ATOM    590 HD11 LEU A  38       4.800  -4.034  -6.255  1.00  0.00           H  
ATOM    591 HD12 LEU A  38       6.231  -3.285  -5.548  1.00  0.00           H  
ATOM    592 HD13 LEU A  38       4.774  -2.326  -5.817  1.00  0.00           H  
ATOM    593 HD21 LEU A  38       4.913  -5.705  -3.522  1.00  0.00           H  
ATOM    594 HD22 LEU A  38       4.219  -5.523  -5.133  1.00  0.00           H  
ATOM    595 HD23 LEU A  38       3.230  -5.215  -3.707  1.00  0.00           H  
ATOM    596  N   ALA A  39       7.705  -4.875  -1.328  1.00  0.00           N  
ATOM    597  CA  ALA A  39       8.751  -5.887  -1.030  1.00  0.00           C  
ATOM    598  C   ALA A  39       8.262  -6.785   0.105  1.00  0.00           C  
ATOM    599  O   ALA A  39       8.636  -7.936   0.212  1.00  0.00           O  
ATOM    600  CB  ALA A  39       9.977  -5.084  -0.598  1.00  0.00           C  
ATOM    601  H   ALA A  39       7.931  -3.919  -1.342  1.00  0.00           H  
ATOM    602  HA  ALA A  39       8.975  -6.470  -1.909  1.00  0.00           H  
ATOM    603  HB1 ALA A  39       9.715  -4.447   0.234  1.00  0.00           H  
ATOM    604  HB2 ALA A  39      10.320  -4.478  -1.423  1.00  0.00           H  
ATOM    605  HB3 ALA A  39      10.763  -5.761  -0.298  1.00  0.00           H  
ATOM    606  N   SER A  40       7.418  -6.259   0.952  1.00  0.00           N  
ATOM    607  CA  SER A  40       6.888  -7.066   2.079  1.00  0.00           C  
ATOM    608  C   SER A  40       5.982  -8.173   1.550  1.00  0.00           C  
ATOM    609  O   SER A  40       6.271  -9.343   1.689  1.00  0.00           O  
ATOM    610  CB  SER A  40       6.094  -6.081   2.937  1.00  0.00           C  
ATOM    611  OG  SER A  40       6.458  -6.247   4.301  1.00  0.00           O  
ATOM    612  H   SER A  40       7.129  -5.333   0.842  1.00  0.00           H  
ATOM    613  HA  SER A  40       7.693  -7.481   2.646  1.00  0.00           H  
ATOM    614  HB2 SER A  40       6.316  -5.072   2.631  1.00  0.00           H  
ATOM    615  HB3 SER A  40       5.036  -6.268   2.812  1.00  0.00           H  
ATOM    616  HG  SER A  40       7.237  -5.710   4.468  1.00  0.00           H  
ATOM    617  N   PHE A  41       4.894  -7.812   0.932  1.00  0.00           N  
ATOM    618  CA  PHE A  41       3.980  -8.815   0.385  1.00  0.00           C  
ATOM    619  C   PHE A  41       4.755  -9.966  -0.253  1.00  0.00           C  
ATOM    620  O   PHE A  41       4.503 -11.125   0.011  1.00  0.00           O  
ATOM    621  CB  PHE A  41       3.236  -8.020  -0.660  1.00  0.00           C  
ATOM    622  CG  PHE A  41       1.781  -8.115  -0.358  1.00  0.00           C  
ATOM    623  CD1 PHE A  41       1.300  -7.445   0.756  1.00  0.00           C  
ATOM    624  CD2 PHE A  41       0.923  -8.879  -1.155  1.00  0.00           C  
ATOM    625  CE1 PHE A  41      -0.040  -7.524   1.088  1.00  0.00           C  
ATOM    626  CE2 PHE A  41      -0.432  -8.965  -0.821  1.00  0.00           C  
ATOM    627  CZ  PHE A  41      -0.914  -8.285   0.305  1.00  0.00           C  
ATOM    628  H   PHE A  41       4.673  -6.870   0.811  1.00  0.00           H  
ATOM    629  HA  PHE A  41       3.293  -9.165   1.138  1.00  0.00           H  
ATOM    630  HB2 PHE A  41       3.548  -6.986  -0.614  1.00  0.00           H  
ATOM    631  HB3 PHE A  41       3.447  -8.410  -1.622  1.00  0.00           H  
ATOM    632  HD1 PHE A  41       1.972  -6.858   1.362  1.00  0.00           H  
ATOM    633  HD2 PHE A  41       1.305  -9.398  -2.022  1.00  0.00           H  
ATOM    634  HE1 PHE A  41      -0.397  -6.999   1.950  1.00  0.00           H  
ATOM    635  HE2 PHE A  41      -1.104  -9.553  -1.429  1.00  0.00           H  
ATOM    636  HZ  PHE A  41      -1.957  -8.349   0.568  1.00  0.00           H  
ATOM    637  N   TYR A  42       5.687  -9.649  -1.103  1.00  0.00           N  
ATOM    638  CA  TYR A  42       6.477 -10.706  -1.780  1.00  0.00           C  
ATOM    639  C   TYR A  42       7.484 -11.329  -0.811  1.00  0.00           C  
ATOM    640  O   TYR A  42       7.614 -12.534  -0.726  1.00  0.00           O  
ATOM    641  CB  TYR A  42       7.196  -9.977  -2.913  1.00  0.00           C  
ATOM    642  CG  TYR A  42       6.184  -9.236  -3.765  1.00  0.00           C  
ATOM    643  CD1 TYR A  42       4.810  -9.424  -3.556  1.00  0.00           C  
ATOM    644  CD2 TYR A  42       6.624  -8.358  -4.763  1.00  0.00           C  
ATOM    645  CE1 TYR A  42       3.879  -8.733  -4.342  1.00  0.00           C  
ATOM    646  CE2 TYR A  42       5.691  -7.667  -5.549  1.00  0.00           C  
ATOM    647  CZ  TYR A  42       4.320  -7.854  -5.337  1.00  0.00           C  
ATOM    648  OH  TYR A  42       3.403  -7.174  -6.112  1.00  0.00           O  
ATOM    649  H   TYR A  42       5.862  -8.711  -1.307  1.00  0.00           H  
ATOM    650  HA  TYR A  42       5.824 -11.455  -2.184  1.00  0.00           H  
ATOM    651  HB2 TYR A  42       7.898  -9.270  -2.495  1.00  0.00           H  
ATOM    652  HB3 TYR A  42       7.725 -10.691  -3.520  1.00  0.00           H  
ATOM    653  HD1 TYR A  42       4.468 -10.103  -2.789  1.00  0.00           H  
ATOM    654  HD2 TYR A  42       7.681  -8.211  -4.927  1.00  0.00           H  
ATOM    655  HE1 TYR A  42       2.819  -8.875  -4.176  1.00  0.00           H  
ATOM    656  HE2 TYR A  42       6.031  -6.989  -6.318  1.00  0.00           H  
ATOM    657  HH  TYR A  42       2.961  -7.812  -6.678  1.00  0.00           H  
ATOM    658  N   GLU A  43       8.203 -10.517  -0.086  1.00  0.00           N  
ATOM    659  CA  GLU A  43       9.207 -11.058   0.870  1.00  0.00           C  
ATOM    660  C   GLU A  43       8.546 -11.470   2.175  1.00  0.00           C  
ATOM    661  O   GLU A  43       9.187 -11.697   3.181  1.00  0.00           O  
ATOM    662  CB  GLU A  43      10.174  -9.913   1.109  1.00  0.00           C  
ATOM    663  CG  GLU A  43      10.715  -9.406  -0.229  1.00  0.00           C  
ATOM    664  CD  GLU A  43      11.889 -10.281  -0.670  1.00  0.00           C  
ATOM    665  OE1 GLU A  43      12.501 -10.894   0.189  1.00  0.00           O  
ATOM    666  OE2 GLU A  43      12.158 -10.323  -1.859  1.00  0.00           O  
ATOM    667  H   GLU A  43       8.089  -9.554  -0.176  1.00  0.00           H  
ATOM    668  HA  GLU A  43       9.702 -11.886   0.435  1.00  0.00           H  
ATOM    669  HB2 GLU A  43       9.644  -9.117   1.612  1.00  0.00           H  
ATOM    670  HB3 GLU A  43      10.993 -10.251   1.725  1.00  0.00           H  
ATOM    671  HG2 GLU A  43       9.933  -9.451  -0.973  1.00  0.00           H  
ATOM    672  HG3 GLU A  43      11.050  -8.386  -0.119  1.00  0.00           H  
ATOM    673  N   ASP A  44       7.269 -11.563   2.145  1.00  0.00           N  
ATOM    674  CA  ASP A  44       6.504 -11.962   3.362  1.00  0.00           C  
ATOM    675  C   ASP A  44       6.136 -13.446   3.295  1.00  0.00           C  
ATOM    676  O   ASP A  44       5.128 -13.871   3.826  1.00  0.00           O  
ATOM    677  CB  ASP A  44       5.244 -11.097   3.340  1.00  0.00           C  
ATOM    678  CG  ASP A  44       4.326 -11.501   4.495  1.00  0.00           C  
ATOM    679  OD1 ASP A  44       4.816 -11.601   5.608  1.00  0.00           O  
ATOM    680  OD2 ASP A  44       3.148 -11.702   4.248  1.00  0.00           O  
ATOM    681  H   ASP A  44       6.811 -11.370   1.312  1.00  0.00           H  
ATOM    682  HA  ASP A  44       7.077 -11.755   4.252  1.00  0.00           H  
ATOM    683  HB2 ASP A  44       5.520 -10.059   3.444  1.00  0.00           H  
ATOM    684  HB3 ASP A  44       4.726 -11.240   2.404  1.00  0.00           H  
ATOM    685  N   GLY A  45       6.943 -14.240   2.646  1.00  0.00           N  
ATOM    686  CA  GLY A  45       6.636 -15.695   2.548  1.00  0.00           C  
ATOM    687  C   GLY A  45       7.599 -16.356   1.559  1.00  0.00           C  
ATOM    688  O   GLY A  45       7.191 -16.920   0.563  1.00  0.00           O  
ATOM    689  H   GLY A  45       7.751 -13.879   2.224  1.00  0.00           H  
ATOM    690  HA2 GLY A  45       6.747 -16.153   3.520  1.00  0.00           H  
ATOM    691  HA3 GLY A  45       5.623 -15.828   2.200  1.00  0.00           H  
ATOM    692  N   GLY A  46       8.875 -16.291   1.824  1.00  0.00           N  
ATOM    693  CA  GLY A  46       9.861 -16.915   0.898  1.00  0.00           C  
ATOM    694  C   GLY A  46       9.448 -18.359   0.609  1.00  0.00           C  
ATOM    695  O   GLY A  46       8.718 -18.566  -0.346  1.00  0.00           O  
ATOM    696  OXT GLY A  46       9.868 -19.234   1.349  1.00  0.00           O  
ATOM    697  H   GLY A  46       9.184 -15.830   2.632  1.00  0.00           H  
ATOM    698  HA2 GLY A  46       9.891 -16.356  -0.026  1.00  0.00           H  
ATOM    699  HA3 GLY A  46      10.839 -16.909   1.356  1.00  0.00           H  
TER     700      GLY A  46
ENDMDL
END
